diff --git a/predictions/boltz/1BKV_boltz.cif b/predictions/boltz/1BKV_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f831716bbedd62dcdb57706d5e6886c6b37ef7b0
--- /dev/null
+++ b/predictions/boltz/1BKV_boltz.cif
@@ -0,0 +1,975 @@
+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'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+THR '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 . . 2 .
+#
+#
+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
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ILE)(THR)(GLY)(ALA)(ARG)(GLY)
+(LEU)(ALA)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ILE)(THR)(GLY)(ALA)(ARG)
+(GLY)(LEU)(ALA)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 HYP .
+1 2 GLY .
+1 3 PRO .
+1 4 HYP .
+1 5 GLY .
+1 6 PRO .
+1 7 HYP .
+1 8 GLY .
+1 9 ILE .
+1 10 THR .
+1 11 GLY .
+1 12 ALA .
+1 13 ARG .
+1 14 GLY .
+1 15 LEU .
+1 16 ALA .
+1 17 GLY .
+1 18 PRO .
+1 19 HYP .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+1 24 PRO .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 HYP .
+1 29 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 ILE .
+2 11 THR .
+2 12 GLY .
+2 13 ALA .
+2 14 ARG .
+2 15 GLY .
+2 16 LEU .
+2 17 ALA .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+2 30 GLY .
+#
+#
+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'
+#
+#
+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 HYP 1 1 HYP HYP A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 HYP 4 4 HYP HYP A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 ILE 9 9 ILE ILE A .
+A 1 10 THR 10 10 THR THR A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 ALA 12 12 ALA ALA A .
+A 1 13 ARG 13 13 ARG ARG A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 LEU 15 15 LEU LEU A .
+A 1 16 ALA 16 16 ALA ALA A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 HYP 28 28 HYP HYP A .
+A 1 29 GLY 29 29 GLY GLY A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 ILE 10 10 ILE ILE B .
+B 2 11 THR 11 11 THR THR B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 ALA 13 13 ALA ALA B .
+B 2 14 ARG 14 14 ARG ARG B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 LEU 16 16 LEU LEU B .
+B 2 17 ALA 17 17 ALA ALA B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PRO 28 28 PRO PRO B .
+B 2 29 HYP 29 29 HYP HYP B .
+B 2 30 GLY 30 30 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 ILE 10 10 ILE ILE C .
+C 2 11 THR 11 11 THR THR C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 ALA 13 13 ALA ALA C .
+C 2 14 ARG 14 14 ARG ARG C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 LEU 16 16 LEU LEU C .
+C 2 17 ALA 17 17 ALA ALA C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 HYP 20 20 HYP HYP C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 HYP 23 23 HYP HYP C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 HYP 26 26 HYP HYP C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 PRO 28 28 PRO PRO C .
+C 2 29 HYP 29 29 HYP HYP C .
+C 2 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+#
+#
+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 . HYP 1 1 ? A -10.54996 18.96323 -37.13210 1 1 A HYP 81.343 1
+ATOM 2 C CA . HYP 1 1 ? A -10.63621 18.70309 -35.68509 1 1 A HYP 81.343 1
+ATOM 3 C C . HYP 1 1 ? A -9.58310 19.47046 -34.91439 1 1 A HYP 81.343 1
+ATOM 4 O O . HYP 1 1 ? A -8.52750 19.80204 -35.44511 1 1 A HYP 81.343 1
+ATOM 5 C CB . HYP 1 1 ? A -10.40180 17.20117 -35.50705 1 1 A HYP 81.343 1
+ATOM 6 C CG . HYP 1 1 ? A -10.71752 16.62675 -36.87135 1 1 A HYP 81.343 1
+ATOM 7 C CD . HYP 1 1 ? A -10.41980 17.75144 -37.82846 1 1 A HYP 81.343 1
+ATOM 8 O OD1 . HYP 1 1 ? A -12.08340 16.40542 -37.04671 1 1 A HYP 81.343 1
+ATOM 9 N N . GLY 2 2 ? A -9.88582 19.69207 -33.63694 1 1 A GLY 97.132 1
+ATOM 10 C CA . GLY 2 2 ? A -8.94504 20.40770 -32.78960 1 1 A GLY 97.132 1
+ATOM 11 C C . GLY 2 2 ? A -7.79628 19.51600 -32.36337 1 1 A GLY 97.132 1
+ATOM 12 O O . GLY 2 2 ? A -7.78527 18.31659 -32.62993 1 1 A GLY 97.132 1
+ATOM 13 N N . PRO 3 3 ? A -6.83802 20.11143 -31.67746 1 1 A PRO 96.883 1
+ATOM 14 C CA . PRO 3 3 ? A -5.68828 19.34759 -31.19482 1 1 A PRO 96.883 1
+ATOM 15 C C . PRO 3 3 ? A -6.08516 18.44266 -30.02998 1 1 A PRO 96.883 1
+ATOM 16 O O . PRO 3 3 ? A -7.12610 18.64281 -29.40188 1 1 A PRO 96.883 1
+ATOM 17 C CB . PRO 3 3 ? A -4.70390 20.43031 -30.74267 1 1 A PRO 96.883 1
+ATOM 18 C CG . PRO 3 3 ? A -5.59332 21.55666 -30.31554 1 1 A PRO 96.883 1
+ATOM 19 C CD . PRO 3 3 ? A -6.73501 21.53347 -31.30821 1 1 A PRO 96.883 1
+ATOM 20 N N . HYP 4 4 ? A -5.23854 17.43302 -29.75711 1 1 A HYP 97.796 1
+ATOM 21 C CA . HYP 4 4 ? A -5.52950 16.54807 -28.62529 1 1 A HYP 97.796 1
+ATOM 22 C C . HYP 4 4 ? A -5.54221 17.33661 -27.32273 1 1 A HYP 97.796 1
+ATOM 23 O O . HYP 4 4 ? A -4.85396 18.34606 -27.17022 1 1 A HYP 97.796 1
+ATOM 24 C CB . HYP 4 4 ? A -4.34820 15.55662 -28.60981 1 1 A HYP 97.796 1
+ATOM 25 C CG . HYP 4 4 ? A -3.83630 15.56582 -30.02445 1 1 A HYP 97.796 1
+ATOM 26 C CD . HYP 4 4 ? A -4.02820 17.00364 -30.46138 1 1 A HYP 97.796 1
+ATOM 27 O OD1 . HYP 4 4 ? A -4.62538 14.67890 -30.83155 1 1 A HYP 97.796 1
+ATOM 28 N N . GLY 5 5 ? A -6.31977 16.82797 -26.35862 1 1 A GLY 98.374 1
+ATOM 29 C CA . GLY 5 5 ? A -6.34625 17.43575 -25.04423 1 1 A GLY 98.374 1
+ATOM 30 C C . GLY 5 5 ? A -5.05957 17.16828 -24.28605 1 1 A GLY 98.374 1
+ATOM 31 O O . GLY 5 5 ? A -4.19233 16.42709 -24.73808 1 1 A GLY 98.374 1
+ATOM 32 N N . PRO 6 6 ? A -4.95137 17.76374 -23.10117 1 1 A PRO 97.934 1
+ATOM 33 C CA . PRO 6 6 ? A -3.75891 17.57524 -22.28146 1 1 A PRO 97.934 1
+ATOM 34 C C . PRO 6 6 ? A -3.74565 16.18925 -21.64139 1 1 A PRO 97.934 1
+ATOM 35 O O . PRO 6 6 ? A -4.76073 15.48842 -21.63675 1 1 A PRO 97.934 1
+ATOM 36 C CB . PRO 6 6 ? A -3.88704 18.67736 -21.22614 1 1 A PRO 97.934 1
+ATOM 37 C CG . PRO 6 6 ? A -5.36538 18.82904 -21.06493 1 1 A PRO 97.934 1
+ATOM 38 C CD . PRO 6 6 ? A -5.91207 18.68021 -22.46890 1 1 A PRO 97.934 1
+ATOM 39 N N . HYP 7 7 ? A -2.56451 15.81227 -21.10574 1 1 A HYP 98.329 1
+ATOM 40 C CA . HYP 7 7 ? A -2.48255 14.51535 -20.44069 1 1 A HYP 98.329 1
+ATOM 41 C C . HYP 7 7 ? A -3.45280 14.44535 -19.26792 1 1 A HYP 98.329 1
+ATOM 42 O O . HYP 7 7 ? A -3.76361 15.46139 -18.64189 1 1 A HYP 98.329 1
+ATOM 43 C CB . HYP 7 7 ? A -1.03035 14.45057 -19.91345 1 1 A HYP 98.329 1
+ATOM 44 C CG . HYP 7 7 ? A -0.27424 15.40269 -20.79779 1 1 A HYP 98.329 1
+ATOM 45 C CD . HYP 7 7 ? A -1.26587 16.50758 -21.09905 1 1 A HYP 98.329 1
+ATOM 46 O OD1 . HYP 7 7 ? A 0.08761 14.73586 -22.03046 1 1 A HYP 98.329 1
+ATOM 47 N N . GLY 8 8 ? A -3.91554 13.22227 -18.94615 1 1 A GLY 98.506 1
+ATOM 48 C CA . GLY 8 8 ? A -4.80054 13.02334 -17.81239 1 1 A GLY 98.506 1
+ATOM 49 C C . GLY 8 8 ? A -4.08751 13.21202 -16.49049 1 1 A GLY 98.506 1
+ATOM 50 O O . GLY 8 8 ? A -2.87018 13.37980 -16.41472 1 1 A GLY 98.506 1
+ATOM 51 N N . ILE 9 9 ? A -4.87139 13.15778 -15.42686 1 1 A ILE 98.242 1
+ATOM 52 C CA . ILE 9 9 ? A -4.31851 13.33092 -14.09043 1 1 A ILE 98.242 1
+ATOM 53 C C . ILE 9 9 ? A -3.46122 12.12581 -13.70826 1 1 A ILE 98.242 1
+ATOM 54 O O . ILE 9 9 ? A -3.61109 11.02779 -14.24331 1 1 A ILE 98.242 1
+ATOM 55 C CB . ILE 9 9 ? A -5.43537 13.53553 -13.03969 1 1 A ILE 98.242 1
+ATOM 56 C CG1 . ILE 9 9 ? A -6.34495 12.31965 -12.94078 1 1 A ILE 98.242 1
+ATOM 57 C CG2 . ILE 9 9 ? A -6.21704 14.80534 -13.37660 1 1 A ILE 98.242 1
+ATOM 58 C CD1 . ILE 9 9 ? A -7.26623 12.34523 -11.72768 1 1 A ILE 98.242 1
+ATOM 59 N N . THR 10 10 ? A -2.57597 12.33827 -12.74761 1 1 A THR 98.379 1
+ATOM 60 C CA . THR 10 10 ? A -1.73291 11.27246 -12.22553 1 1 A THR 98.379 1
+ATOM 61 C C . THR 10 10 ? A -2.61567 10.17392 -11.63777 1 1 A THR 98.379 1
+ATOM 62 O O . THR 10 10 ? A -3.62496 10.45520 -10.99343 1 1 A THR 98.379 1
+ATOM 63 C CB . THR 10 10 ? A -0.81200 11.82580 -11.13229 1 1 A THR 98.379 1
+ATOM 64 O OG1 . THR 10 10 ? A -0.03684 12.88990 -11.68548 1 1 A THR 98.379 1
+ATOM 65 C CG2 . THR 10 10 ? A 0.11098 10.76232 -10.58042 1 1 A THR 98.379 1
+ATOM 66 N N . GLY 11 11 ? A -2.22545 8.91801 -11.84318 1 1 A GLY 98.643 1
+ATOM 67 C CA . GLY 11 11 ? A -2.97941 7.80925 -11.28743 1 1 A GLY 98.643 1
+ATOM 68 C C . GLY 11 11 ? A -2.95509 7.81098 -9.77113 1 1 A GLY 98.643 1
+ATOM 69 O O . GLY 11 11 ? A -2.08551 8.41008 -9.13884 1 1 A GLY 98.643 1
+ATOM 70 N N . ALA 12 12 ? A -3.91785 7.12318 -9.18487 1 1 A ALA 98.074 1
+ATOM 71 C CA . ALA 12 12 ? A -3.99894 7.02444 -7.73910 1 1 A ALA 98.074 1
+ATOM 72 C C . ALA 12 12 ? A -2.78612 6.28568 -7.18437 1 1 A ALA 98.074 1
+ATOM 73 O O . ALA 12 12 ? A -2.23152 5.39715 -7.82860 1 1 A ALA 98.074 1
+ATOM 74 C CB . ALA 12 12 ? A -5.27400 6.28803 -7.33478 1 1 A ALA 98.074 1
+ATOM 75 N N . ARG 13 13 ? A -2.40238 6.64232 -5.97545 1 1 A ARG 97.806 1
+ATOM 76 C CA . ARG 13 13 ? A -1.30217 5.95383 -5.31304 1 1 A ARG 97.806 1
+ATOM 77 C C . ARG 13 13 ? A -1.72421 4.51964 -5.03579 1 1 A ARG 97.806 1
+ATOM 78 O O . ARG 13 13 ? A -2.88125 4.25386 -4.72922 1 1 A ARG 97.806 1
+ATOM 79 C CB . ARG 13 13 ? A -0.93649 6.65525 -4.01149 1 1 A ARG 97.806 1
+ATOM 80 C CG . ARG 13 13 ? A 0.29856 6.06021 -3.35340 1 1 A ARG 97.806 1
+ATOM 81 C CD . ARG 13 13 ? A 0.85800 6.95394 -2.27054 1 1 A ARG 97.806 1
+ATOM 82 N NE . ARG 13 13 ? A 2.17966 6.50674 -1.86932 1 1 A ARG 97.806 1
+ATOM 83 C CZ . ARG 13 13 ? A 3.07609 7.25927 -1.24859 1 1 A ARG 97.806 1
+ATOM 84 N NH1 . ARG 13 13 ? A 2.79492 8.50571 -0.91284 1 1 A ARG 97.806 1
+ATOM 85 N NH2 . ARG 13 13 ? A 4.27658 6.76485 -0.97568 1 1 A ARG 97.806 1
+ATOM 86 N N . GLY 14 14 ? A -0.76772 3.59802 -5.12577 1 1 A GLY 98.626 1
+ATOM 87 C CA . GLY 14 14 ? A -1.07058 2.20266 -4.86106 1 1 A GLY 98.626 1
+ATOM 88 C C . GLY 14 14 ? A -1.42133 1.95757 -3.40804 1 1 A GLY 98.626 1
+ATOM 89 O O . GLY 14 14 ? A -1.19476 2.78729 -2.52866 1 1 A GLY 98.626 1
+ATOM 90 N N . LEU 15 15 ? A -1.98023 0.78638 -3.17105 1 1 A LEU 98.182 1
+ATOM 91 C CA . LEU 15 15 ? A -2.33326 0.38680 -1.81911 1 1 A LEU 98.182 1
+ATOM 92 C C . LEU 15 15 ? A -1.07948 0.18974 -0.98177 1 1 A LEU 98.182 1
+ATOM 93 O O . LEU 15 15 ? A -0.02983 -0.19920 -1.49088 1 1 A LEU 98.182 1
+ATOM 94 C CB . LEU 15 15 ? A -3.11660 -0.92595 -1.83969 1 1 A LEU 98.182 1
+ATOM 95 C CG . LEU 15 15 ? A -4.47119 -0.89860 -2.53991 1 1 A LEU 98.182 1
+ATOM 96 C CD1 . LEU 15 15 ? A -5.07441 -2.29816 -2.53146 1 1 A LEU 98.182 1
+ATOM 97 C CD2 . LEU 15 15 ? A -5.41104 0.09392 -1.86426 1 1 A LEU 98.182 1
+ATOM 98 N N . ALA 16 16 ? A -1.21750 0.39719 0.33235 1 1 A ALA 98.011 1
+ATOM 99 C CA . ALA 16 16 ? A -0.12342 0.10570 1.24340 1 1 A ALA 98.011 1
+ATOM 100 C C . ALA 16 16 ? A 0.22122 -1.37541 1.12916 1 1 A ALA 98.011 1
+ATOM 101 O O . ALA 16 16 ? A -0.63711 -2.21145 0.84764 1 1 A ALA 98.011 1
+ATOM 102 C CB . ALA 16 16 ? A -0.53329 0.44205 2.67441 1 1 A ALA 98.011 1
+ATOM 103 N N . GLY 17 17 ? A 1.47838 -1.69272 1.35177 1 1 A GLY 98.510 1
+ATOM 104 C CA . GLY 17 17 ? A 1.90929 -3.07287 1.27894 1 1 A GLY 98.510 1
+ATOM 105 C C . GLY 17 17 ? A 1.34363 -3.91898 2.40604 1 1 A GLY 98.510 1
+ATOM 106 O O . GLY 17 17 ? A 0.77520 -3.40591 3.36868 1 1 A GLY 98.510 1
+ATOM 107 N N . PRO 18 18 ? A 1.52553 -5.23317 2.29114 1 1 A PRO 98.358 1
+ATOM 108 C CA . PRO 18 18 ? A 1.03059 -6.14727 3.31501 1 1 A PRO 98.358 1
+ATOM 109 C C . PRO 18 18 ? A 1.89935 -6.08028 4.56559 1 1 A PRO 98.358 1
+ATOM 110 O O . PRO 18 18 ? A 3.00929 -5.55291 4.54332 1 1 A PRO 98.358 1
+ATOM 111 C CB . PRO 18 18 ? A 1.13784 -7.51900 2.64127 1 1 A PRO 98.358 1
+ATOM 112 C CG . PRO 18 18 ? A 2.31387 -7.36130 1.72048 1 1 A PRO 98.358 1
+ATOM 113 C CD . PRO 18 18 ? A 2.18976 -5.94281 1.19040 1 1 A PRO 98.358 1
+ATOM 114 N N . HYP 19 19 ? A 1.35868 -6.63608 5.69014 1 1 A HYP 98.676 1
+ATOM 115 C CA . HYP 19 19 ? A 2.17073 -6.68633 6.89663 1 1 A HYP 98.676 1
+ATOM 116 C C . HYP 19 19 ? A 3.45531 -7.47096 6.64238 1 1 A HYP 98.676 1
+ATOM 117 O O . HYP 19 19 ? A 3.49018 -8.39421 5.82570 1 1 A HYP 98.676 1
+ATOM 118 C CB . HYP 19 19 ? A 1.28686 -7.44368 7.90753 1 1 A HYP 98.676 1
+ATOM 119 C CG . HYP 19 19 ? A -0.11457 -7.21658 7.42761 1 1 A HYP 98.676 1
+ATOM 120 C CD . HYP 19 19 ? A 0.01938 -7.19865 5.91077 1 1 A HYP 98.676 1
+ATOM 121 O OD1 . HYP 19 19 ? A -0.61084 -5.96061 7.93694 1 1 A HYP 98.676 1
+ATOM 122 N N . GLY 20 20 ? A 4.52432 -7.10715 7.36275 1 1 A GLY 98.718 1
+ATOM 123 C CA . GLY 20 20 ? A 5.78029 -7.81983 7.26778 1 1 A GLY 98.718 1
+ATOM 124 C C . GLY 20 20 ? A 5.69586 -9.20306 7.88290 1 1 A GLY 98.718 1
+ATOM 125 O O . GLY 20 20 ? A 4.66953 -9.60362 8.43109 1 1 A GLY 98.718 1
+ATOM 126 N N . PRO 21 21 ? A 6.79942 -9.94249 7.80647 1 1 A PRO 98.311 1
+ATOM 127 C CA . PRO 21 21 ? A 6.82378 -11.29045 8.36459 1 1 A PRO 98.311 1
+ATOM 128 C C . PRO 21 21 ? A 6.78428 -11.25536 9.89235 1 1 A PRO 98.311 1
+ATOM 129 O O . PRO 21 21 ? A 7.05022 -10.22441 10.51142 1 1 A PRO 98.311 1
+ATOM 130 C CB . PRO 21 21 ? A 8.14715 -11.86422 7.84831 1 1 A PRO 98.311 1
+ATOM 131 C CG . PRO 21 21 ? A 9.01861 -10.66256 7.68266 1 1 A PRO 98.311 1
+ATOM 132 C CD . PRO 21 21 ? A 8.08098 -9.58255 7.18161 1 1 A PRO 98.311 1
+ATOM 133 N N . HYP 22 22 ? A 6.44886 -12.41751 10.51762 1 1 A HYP 98.811 1
+ATOM 134 C CA . HYP 22 22 ? A 6.42104 -12.47755 11.97390 1 1 A HYP 98.811 1
+ATOM 135 C C . HYP 22 22 ? A 7.78795 -12.15195 12.55897 1 1 A HYP 98.811 1
+ATOM 136 O O . HYP 22 22 ? A 8.82537 -12.42977 11.96024 1 1 A HYP 98.811 1
+ATOM 137 C CB . HYP 22 22 ? A 6.05651 -13.94211 12.27406 1 1 A HYP 98.811 1
+ATOM 138 C CG . HYP 22 22 ? A 5.32524 -14.40423 11.05332 1 1 A HYP 98.811 1
+ATOM 139 C CD . HYP 22 22 ? A 6.02657 -13.69173 9.91970 1 1 A HYP 98.811 1
+ATOM 140 O OD1 . HYP 22 22 ? A 3.95031 -14.02392 11.12412 1 1 A HYP 98.811 1
+ATOM 141 N N . GLY 23 23 ? A 7.77482 -11.55641 13.75589 1 1 A GLY 98.916 1
+ATOM 142 C CA . GLY 23 23 ? A 9.01527 -11.27165 14.44670 1 1 A GLY 98.916 1
+ATOM 143 C C . GLY 23 23 ? A 9.67550 -12.54276 14.94843 1 1 A GLY 98.916 1
+ATOM 144 O O . GLY 23 23 ? A 9.11737 -13.63433 14.86713 1 1 A GLY 98.916 1
+ATOM 145 N N . PRO 24 24 ? A 10.89163 -12.39172 15.48896 1 1 A PRO 98.517 1
+ATOM 146 C CA . PRO 24 24 ? A 11.62711 -13.54150 15.99971 1 1 A PRO 98.517 1
+ATOM 147 C C . PRO 24 24 ? A 11.02946 -14.03765 17.31547 1 1 A PRO 98.517 1
+ATOM 148 O O . PRO 24 24 ? A 10.25659 -13.33074 17.96463 1 1 A PRO 98.517 1
+ATOM 149 C CB . PRO 24 24 ? A 13.04092 -12.99178 16.20011 1 1 A PRO 98.517 1
+ATOM 150 C CG . PRO 24 24 ? A 12.81214 -11.54849 16.51965 1 1 A PRO 98.517 1
+ATOM 151 C CD . PRO 24 24 ? A 11.65761 -11.14557 15.62853 1 1 A PRO 98.517 1
+ATOM 152 N N . HYP 25 25 ? A 11.39248 -15.28527 17.71991 1 1 A HYP 98.707 1
+ATOM 153 C CA . HYP 25 25 ? A 10.91512 -15.80083 18.99997 1 1 A HYP 98.707 1
+ATOM 154 C C . HYP 25 25 ? A 11.37280 -14.91131 20.14589 1 1 A HYP 98.707 1
+ATOM 155 O O . HYP 25 25 ? A 12.42855 -14.28342 20.08581 1 1 A HYP 98.707 1
+ATOM 156 C CB . HYP 25 25 ? A 11.57565 -17.18575 19.10507 1 1 A HYP 98.707 1
+ATOM 157 C CG . HYP 25 25 ? A 11.84545 -17.58538 17.68563 1 1 A HYP 98.707 1
+ATOM 158 C CD . HYP 25 25 ? A 12.19852 -16.28522 17.00351 1 1 A HYP 98.707 1
+ATOM 159 O OD1 . HYP 25 25 ? A 10.65921 -18.15121 17.10012 1 1 A HYP 98.707 1
+ATOM 160 N N . GLY 26 26 ? A 10.55774 -14.86456 21.18682 1 1 A GLY 98.807 1
+ATOM 161 C CA . GLY 26 26 ? A 10.92781 -14.11032 22.36950 1 1 A GLY 98.807 1
+ATOM 162 C C . GLY 26 26 ? A 12.06758 -14.77362 23.11799 1 1 A GLY 98.807 1
+ATOM 163 O O . GLY 26 26 ? A 12.48860 -15.88264 22.79554 1 1 A GLY 98.807 1
+ATOM 164 N N . PRO 27 27 ? A 12.57439 -14.08103 24.15251 1 1 A PRO 97.795 1
+ATOM 165 C CA . PRO 27 27 ? A 13.67898 -14.61395 24.94664 1 1 A PRO 97.795 1
+ATOM 166 C C . PRO 27 27 ? A 13.22054 -15.77210 25.83352 1 1 A PRO 97.795 1
+ATOM 167 O O . PRO 27 27 ? A 12.02458 -15.93245 26.08751 1 1 A PRO 97.795 1
+ATOM 168 C CB . PRO 27 27 ? A 14.12700 -13.40665 25.77946 1 1 A PRO 97.795 1
+ATOM 169 C CG . PRO 27 27 ? A 12.87473 -12.60506 25.93404 1 1 A PRO 97.795 1
+ATOM 170 C CD . PRO 27 27 ? A 12.16225 -12.75219 24.60932 1 1 A PRO 97.795 1
+ATOM 171 N N . HYP 28 28 ? A 14.19707 -16.57748 26.29122 1 1 A HYP 97.747 1
+ATOM 172 C CA . HYP 28 28 ? A 13.85028 -17.67854 27.18705 1 1 A HYP 97.747 1
+ATOM 173 C C . HYP 28 28 ? A 13.19180 -17.15387 28.45941 1 1 A HYP 97.747 1
+ATOM 174 O O . HYP 28 28 ? A 13.52254 -16.07953 28.94750 1 1 A HYP 97.747 1
+ATOM 175 C CB . HYP 28 28 ? A 15.20521 -18.33614 27.50003 1 1 A HYP 97.747 1
+ATOM 176 C CG . HYP 28 28 ? A 16.09135 -17.95917 26.35106 1 1 A HYP 97.747 1
+ATOM 177 C CD . HYP 28 28 ? A 15.62987 -16.57686 25.97371 1 1 A HYP 97.747 1
+ATOM 178 O OD1 . HYP 28 28 ? A 15.88799 -18.87606 25.24337 1 1 A HYP 97.747 1
+ATOM 179 N N . GLY 29 29 ? A 12.23449 -17.94613 28.98117 1 1 A GLY 96.575 1
+ATOM 180 C CA . GLY 29 29 ? A 11.60651 -17.59792 30.24749 1 1 A GLY 96.575 1
+ATOM 181 C C . GLY 29 29 ? A 12.46646 -18.06198 31.39625 1 1 A GLY 96.575 1
+ATOM 182 O O . GLY 29 29 ? A 12.51886 -17.38159 32.42741 1 1 A GLY 96.575 1
+ATOM 183 N N . PRO 1 1 ? B -14.59763 20.41268 -35.12922 1 2 B PRO 83.723 1
+ATOM 184 C CA . PRO 1 1 ? B -15.02710 19.64058 -33.95052 1 2 B PRO 83.723 1
+ATOM 185 C C . PRO 1 1 ? B -13.91034 19.55448 -32.92072 1 2 B PRO 83.723 1
+ATOM 186 O O . PRO 1 1 ? B -12.74486 19.80124 -33.22832 1 2 B PRO 83.723 1
+ATOM 187 C CB . PRO 1 1 ? B -15.35661 18.24690 -34.50042 1 2 B PRO 83.723 1
+ATOM 188 C CG . PRO 1 1 ? B -14.46942 18.13531 -35.70576 1 2 B PRO 83.723 1
+ATOM 189 C CD . PRO 1 1 ? B -14.41179 19.53588 -36.29108 1 2 B PRO 83.723 1
+ATOM 190 N N . HYP 2 2 ? B -14.29501 19.20379 -31.68966 1 2 B HYP 94.355 1
+ATOM 191 C CA . HYP 2 2 ? B -13.27293 19.10670 -30.64498 1 2 B HYP 94.355 1
+ATOM 192 C C . HYP 2 2 ? B -12.24955 18.03966 -30.99336 1 2 B HYP 94.355 1
+ATOM 193 O O . HYP 2 2 ? B -12.55625 17.01259 -31.61842 1 2 B HYP 94.355 1
+ATOM 194 C CB . HYP 2 2 ? B -14.04688 18.68033 -29.36549 1 2 B HYP 94.355 1
+ATOM 195 C CG . HYP 2 2 ? B -15.45753 19.15496 -29.62395 1 2 B HYP 94.355 1
+ATOM 196 C CD . HYP 2 2 ? B -15.62518 18.96028 -31.11690 1 2 B HYP 94.355 1
+ATOM 197 O OD1 . HYP 2 2 ? B -15.56961 20.56363 -29.28831 1 2 B HYP 94.355 1
+ATOM 198 N N . GLY 3 3 ? B -11.01415 18.24082 -30.51070 1 2 B GLY 97.840 1
+ATOM 199 C CA . GLY 3 3 ? B -9.96295 17.26020 -30.70829 1 2 B GLY 97.840 1
+ATOM 200 C C . GLY 3 3 ? B -10.18800 16.03563 -29.83997 1 2 B GLY 97.840 1
+ATOM 201 O O . GLY 3 3 ? B -11.07071 16.00965 -28.98582 1 2 B GLY 97.840 1
+ATOM 202 N N . PRO 4 4 ? B -9.36757 15.01427 -30.06056 1 2 B PRO 97.097 1
+ATOM 203 C CA . PRO 4 4 ? B -9.48901 13.78931 -29.27559 1 2 B PRO 97.097 1
+ATOM 204 C C . PRO 4 4 ? B -8.98341 13.99984 -27.85264 1 2 B PRO 97.097 1
+ATOM 205 O O . PRO 4 4 ? B -8.27945 14.96535 -27.56526 1 2 B PRO 97.097 1
+ATOM 206 C CB . PRO 4 4 ? B -8.60591 12.79024 -30.02597 1 2 B PRO 97.097 1
+ATOM 207 C CG . PRO 4 4 ? B -7.53973 13.65912 -30.62637 1 2 B PRO 97.097 1
+ATOM 208 C CD . PRO 4 4 ? B -8.27756 14.91523 -31.04422 1 2 B PRO 97.097 1
+ATOM 209 N N . HYP 5 5 ? B -9.33589 13.05368 -26.93754 1 2 B HYP 97.811 1
+ATOM 210 C CA . HYP 5 5 ? B -8.82531 13.15006 -25.57243 1 2 B HYP 97.811 1
+ATOM 211 C C . HYP 5 5 ? B -7.30614 13.07423 -25.56955 1 2 B HYP 97.811 1
+ATOM 212 O O . HYP 5 5 ? B -6.69272 12.45335 -26.43113 1 2 B HYP 97.811 1
+ATOM 213 C CB . HYP 5 5 ? B -9.41150 11.91073 -24.86877 1 2 B HYP 97.811 1
+ATOM 214 C CG . HYP 5 5 ? B -10.63790 11.57160 -25.65697 1 2 B HYP 97.811 1
+ATOM 215 C CD . HYP 5 5 ? B -10.25236 11.90911 -27.08229 1 2 B HYP 97.811 1
+ATOM 216 O OD1 . HYP 5 5 ? B -11.73615 12.39311 -25.23332 1 2 B HYP 97.811 1
+ATOM 217 N N . GLY 6 6 ? B -6.71110 13.69879 -24.54598 1 2 B GLY 98.495 1
+ATOM 218 C CA . GLY 6 6 ? B -5.27614 13.61232 -24.38086 1 2 B GLY 98.495 1
+ATOM 219 C C . GLY 6 6 ? B -4.85257 12.22173 -23.95173 1 2 B GLY 98.495 1
+ATOM 220 O O . GLY 6 6 ? B -5.68204 11.34416 -23.71306 1 2 B GLY 98.495 1
+ATOM 221 N N . PRO 7 7 ? B -3.53598 12.02412 -23.83524 1 2 B PRO 97.735 1
+ATOM 222 C CA . PRO 7 7 ? B -3.02373 10.72194 -23.42712 1 2 B PRO 97.735 1
+ATOM 223 C C . PRO 7 7 ? B -3.28832 10.47069 -21.94509 1 2 B PRO 97.735 1
+ATOM 224 O O . PRO 7 7 ? B -3.59536 11.39431 -21.19134 1 2 B PRO 97.735 1
+ATOM 225 C CB . PRO 7 7 ? B -1.52387 10.82233 -23.71618 1 2 B PRO 97.735 1
+ATOM 226 C CG . PRO 7 7 ? B -1.23267 12.27560 -23.51979 1 2 B PRO 97.735 1
+ATOM 227 C CD . PRO 7 7 ? B -2.44654 12.98083 -24.08343 1 2 B PRO 97.735 1
+ATOM 228 N N . HYP 8 8 ? B -3.14953 9.18022 -21.52479 1 2 B HYP 98.291 1
+ATOM 229 C CA . HYP 8 8 ? B -3.34933 8.86865 -20.11200 1 2 B HYP 98.291 1
+ATOM 230 C C . HYP 8 8 ? B -2.32444 9.59797 -19.25040 1 2 B HYP 98.291 1
+ATOM 231 O O . HYP 8 8 ? B -1.20353 9.87915 -19.68396 1 2 B HYP 98.291 1
+ATOM 232 C CB . HYP 8 8 ? B -3.10416 7.34489 -20.02843 1 2 B HYP 98.291 1
+ATOM 233 C CG . HYP 8 8 ? B -3.32396 6.84345 -21.42671 1 2 B HYP 98.291 1
+ATOM 234 C CD . HYP 8 8 ? B -2.85694 7.97978 -22.31197 1 2 B HYP 98.291 1
+ATOM 235 O OD1 . HYP 8 8 ? B -4.72175 6.63017 -21.66131 1 2 B HYP 98.291 1
+ATOM 236 N N . GLY 9 9 ? B -2.70890 9.88833 -18.00337 1 2 B GLY 98.538 1
+ATOM 237 C CA . GLY 9 9 ? B -1.78945 10.50099 -17.06364 1 2 B GLY 98.538 1
+ATOM 238 C C . GLY 9 9 ? B -0.68996 9.54440 -16.65181 1 2 B GLY 98.538 1
+ATOM 239 O O . GLY 9 9 ? B -0.69282 8.35799 -16.98978 1 2 B GLY 98.538 1
+ATOM 240 N N . ILE 10 10 ? B 0.25724 10.07162 -15.88880 1 2 B ILE 98.335 1
+ATOM 241 C CA . ILE 10 10 ? B 1.37993 9.25622 -15.44007 1 2 B ILE 98.335 1
+ATOM 242 C C . ILE 10 10 ? B 0.90958 8.22183 -14.41647 1 2 B ILE 98.335 1
+ATOM 243 O O . ILE 10 10 ? B -0.11358 8.38774 -13.75274 1 2 B ILE 98.335 1
+ATOM 244 C CB . ILE 10 10 ? B 2.51003 10.12333 -14.84181 1 2 B ILE 98.335 1
+ATOM 245 C CG1 . ILE 10 10 ? B 2.06569 10.86097 -13.59157 1 2 B ILE 98.335 1
+ATOM 246 C CG2 . ILE 10 10 ? B 3.02482 11.08704 -15.90598 1 2 B ILE 98.335 1
+ATOM 247 C CD1 . ILE 10 10 ? B 3.21743 11.51558 -12.83678 1 2 B ILE 98.335 1
+ATOM 248 N N . THR 11 11 ? B 1.68704 7.15202 -14.27800 1 2 B THR 98.334 1
+ATOM 249 C CA . THR 11 11 ? B 1.39653 6.10952 -13.30479 1 2 B THR 98.334 1
+ATOM 250 C C . THR 11 11 ? B 1.45044 6.70084 -11.89840 1 2 B THR 98.334 1
+ATOM 251 O O . THR 11 11 ? B 2.32043 7.51600 -11.59182 1 2 B THR 98.334 1
+ATOM 252 C CB . THR 11 11 ? B 2.42975 4.98162 -13.42769 1 2 B THR 98.334 1
+ATOM 253 O OG1 . THR 11 11 ? B 2.40928 4.48538 -14.76590 1 2 B THR 98.334 1
+ATOM 254 C CG2 . THR 11 11 ? B 2.15175 3.84792 -12.45999 1 2 B THR 98.334 1
+ATOM 255 N N . GLY 12 12 ? B 0.53461 6.28099 -11.04072 1 2 B GLY 98.682 1
+ATOM 256 C CA . GLY 12 12 ? B 0.53563 6.75875 -9.67215 1 2 B GLY 98.682 1
+ATOM 257 C C . GLY 12 12 ? B 1.74152 6.26574 -8.90198 1 2 B GLY 98.682 1
+ATOM 258 O O . GLY 12 12 ? B 2.39704 5.29553 -9.28050 1 2 B GLY 98.682 1
+ATOM 259 N N . ALA 13 13 ? B 2.02408 6.93005 -7.79420 1 2 B ALA 98.149 1
+ATOM 260 C CA . ALA 13 13 ? B 3.14455 6.55167 -6.94870 1 2 B ALA 98.149 1
+ATOM 261 C C . ALA 13 13 ? B 2.91476 5.17722 -6.32884 1 2 B ALA 98.149 1
+ATOM 262 O O . ALA 13 13 ? B 1.78142 4.75175 -6.11179 1 2 B ALA 98.149 1
+ATOM 263 C CB . ALA 13 13 ? B 3.33223 7.58701 -5.84087 1 2 B ALA 98.149 1
+ATOM 264 N N . ARG 14 14 ? B 4.00283 4.49869 -6.02266 1 2 B ARG 97.662 1
+ATOM 265 C CA . ARG 14 14 ? B 3.90606 3.20571 -5.35351 1 2 B ARG 97.662 1
+ATOM 266 C C . ARG 14 14 ? B 3.32545 3.42378 -3.96498 1 2 B ARG 97.662 1
+ATOM 267 O O . ARG 14 14 ? B 3.57606 4.44061 -3.32696 1 2 B ARG 97.662 1
+ATOM 268 C CB . ARG 14 14 ? B 5.28285 2.55499 -5.24668 1 2 B ARG 97.662 1
+ATOM 269 C CG . ARG 14 14 ? B 5.22378 1.13965 -4.69046 1 2 B ARG 97.662 1
+ATOM 270 C CD . ARG 14 14 ? B 6.53902 0.41300 -4.80969 1 2 B ARG 97.662 1
+ATOM 271 N NE . ARG 14 14 ? B 6.36662 -1.01362 -4.56025 1 2 B ARG 97.662 1
+ATOM 272 C CZ . ARG 14 14 ? B 7.30713 -1.93023 -4.73334 1 2 B ARG 97.662 1
+ATOM 273 N NH1 . ARG 14 14 ? B 8.52260 -1.58062 -5.10983 1 2 B ARG 97.662 1
+ATOM 274 N NH2 . ARG 14 14 ? B 7.02489 -3.21149 -4.53359 1 2 B ARG 97.662 1
+ATOM 275 N N . GLY 15 15 ? B 2.56908 2.44268 -3.48921 1 2 B GLY 98.626 1
+ATOM 276 C CA . GLY 15 15 ? B 1.98816 2.53874 -2.16226 1 2 B GLY 98.626 1
+ATOM 277 C C . GLY 15 15 ? B 3.03971 2.52822 -1.07218 1 2 B GLY 98.626 1
+ATOM 278 O O . GLY 15 15 ? B 4.19903 2.18292 -1.28653 1 2 B GLY 98.626 1
+ATOM 279 N N . LEU 16 16 ? B 2.61524 2.91134 0.11931 1 2 B LEU 97.764 1
+ATOM 280 C CA . LEU 16 16 ? B 3.49831 2.91114 1.27415 1 2 B LEU 97.764 1
+ATOM 281 C C . LEU 16 16 ? B 3.85776 1.48677 1.66504 1 2 B LEU 97.764 1
+ATOM 282 O O . LEU 16 16 ? B 3.09336 0.55162 1.43836 1 2 B LEU 97.764 1
+ATOM 283 C CB . LEU 16 16 ? B 2.81037 3.59475 2.45806 1 2 B LEU 97.764 1
+ATOM 284 C CG . LEU 16 16 ? B 2.47978 5.07194 2.27449 1 2 B LEU 97.764 1
+ATOM 285 C CD1 . LEU 16 16 ? B 1.71105 5.58116 3.48651 1 2 B LEU 97.764 1
+ATOM 286 C CD2 . LEU 16 16 ? B 3.75100 5.88525 2.07162 1 2 B LEU 97.764 1
+ATOM 287 N N . ALA 17 17 ? B 5.01395 1.33565 2.30802 1 2 B ALA 97.891 1
+ATOM 288 C CA . ALA 17 17 ? B 5.38244 0.04165 2.85648 1 2 B ALA 97.891 1
+ATOM 289 C C . ALA 17 17 ? B 4.31436 -0.36649 3.85812 1 2 B ALA 97.891 1
+ATOM 290 O O . ALA 17 17 ? B 3.71957 0.47237 4.53277 1 2 B ALA 97.891 1
+ATOM 291 C CB . ALA 17 17 ? B 6.74563 0.13357 3.52984 1 2 B ALA 97.891 1
+ATOM 292 N N . GLY 18 18 ? B 4.07774 -1.65859 3.95859 1 2 B GLY 98.428 1
+ATOM 293 C CA . GLY 18 18 ? B 3.09236 -2.15235 4.89604 1 2 B GLY 98.428 1
+ATOM 294 C C . GLY 18 18 ? B 3.54334 -2.01364 6.33787 1 2 B GLY 98.428 1
+ATOM 295 O O . GLY 18 18 ? B 4.68858 -1.66576 6.61748 1 2 B GLY 98.428 1
+ATOM 296 N N . PRO 19 19 ? B 2.64008 -2.31511 7.25954 1 2 B PRO 98.256 1
+ATOM 297 C CA . PRO 19 19 ? B 2.96179 -2.22060 8.68057 1 2 B PRO 98.256 1
+ATOM 298 C C . PRO 19 19 ? B 3.88031 -3.35753 9.10777 1 2 B PRO 98.256 1
+ATOM 299 O O . PRO 19 19 ? B 4.04734 -4.34596 8.39404 1 2 B PRO 98.256 1
+ATOM 300 C CB . PRO 19 19 ? B 1.59207 -2.32593 9.35829 1 2 B PRO 98.256 1
+ATOM 301 C CG . PRO 19 19 ? B 0.80601 -3.18510 8.41663 1 2 B PRO 98.256 1
+ATOM 302 C CD . PRO 19 19 ? B 1.25633 -2.74337 7.03348 1 2 B PRO 98.256 1
+ATOM 303 N N . HYP 20 20 ? B 4.49425 -3.19406 10.31606 1 2 B HYP 98.626 1
+ATOM 304 C CA . HYP 20 20 ? B 5.31483 -4.28135 10.83142 1 2 B HYP 98.626 1
+ATOM 305 C C . HYP 20 20 ? B 4.49081 -5.55583 10.96490 1 2 B HYP 98.626 1
+ATOM 306 O O . HYP 20 20 ? B 3.27755 -5.51475 11.18473 1 2 B HYP 98.626 1
+ATOM 307 C CB . HYP 20 20 ? B 5.75380 -3.78468 12.21963 1 2 B HYP 98.626 1
+ATOM 308 C CG . HYP 20 20 ? B 5.69147 -2.29273 12.11424 1 2 B HYP 98.626 1
+ATOM 309 C CD . HYP 20 20 ? B 4.48733 -2.03958 11.22781 1 2 B HYP 98.626 1
+ATOM 310 O OD1 . HYP 20 20 ? B 6.92125 -1.78648 11.52512 1 2 B HYP 98.626 1
+ATOM 311 N N . GLY 21 21 ? B 5.15502 -6.70134 10.82231 1 2 B GLY 98.884 1
+ATOM 312 C CA . GLY 21 21 ? B 4.48926 -7.98022 10.96710 1 2 B GLY 98.884 1
+ATOM 313 C C . GLY 21 21 ? B 4.04371 -8.23683 12.39183 1 2 B GLY 98.884 1
+ATOM 314 O O . GLY 21 21 ? B 4.30156 -7.45553 13.30281 1 2 B GLY 98.884 1
+ATOM 315 N N . PRO 22 22 ? B 3.36746 -9.37520 12.59478 1 2 B PRO 98.615 1
+ATOM 316 C CA . PRO 22 22 ? B 2.88424 -9.72062 13.92380 1 2 B PRO 98.615 1
+ATOM 317 C C . PRO 22 22 ? B 4.04205 -10.06880 14.85508 1 2 B PRO 98.615 1
+ATOM 318 O O . PRO 22 22 ? B 5.14011 -10.38402 14.40315 1 2 B PRO 98.615 1
+ATOM 319 C CB . PRO 22 22 ? B 1.98577 -10.93355 13.66833 1 2 B PRO 98.615 1
+ATOM 320 C CG . PRO 22 22 ? B 2.57521 -11.56382 12.45046 1 2 B PRO 98.615 1
+ATOM 321 C CD . PRO 22 22 ? B 3.01929 -10.39479 11.59788 1 2 B PRO 98.615 1
+ATOM 322 N N . HYP 23 23 ? B 3.77621 -9.99172 16.18006 1 2 B HYP 98.822 1
+ATOM 323 C CA . HYP 23 23 ? B 4.81633 -10.37421 17.12619 1 2 B HYP 98.822 1
+ATOM 324 C C . HYP 23 23 ? B 5.24074 -11.81918 16.90231 1 2 B HYP 98.822 1
+ATOM 325 O O . HYP 23 23 ? B 4.44675 -12.65746 16.47334 1 2 B HYP 98.822 1
+ATOM 326 C CB . HYP 23 23 ? B 4.12749 -10.23735 18.49463 1 2 B HYP 98.822 1
+ATOM 327 C CG . HYP 23 23 ? B 3.02758 -9.24579 18.26386 1 2 B HYP 98.822 1
+ATOM 328 C CD . HYP 23 23 ? B 2.55381 -9.54615 16.86456 1 2 B HYP 98.822 1
+ATOM 329 O OD1 . HYP 23 23 ? B 3.53730 -7.92542 18.36163 1 2 B HYP 98.822 1
+ATOM 330 N N . GLY 24 24 ? B 6.51715 -12.12392 17.21157 1 2 B GLY 98.925 1
+ATOM 331 C CA . GLY 24 24 ? B 6.99873 -13.48555 17.12203 1 2 B GLY 98.925 1
+ATOM 332 C C . GLY 24 24 ? B 6.36911 -14.35935 18.19195 1 2 B GLY 98.925 1
+ATOM 333 O O . GLY 24 24 ? B 5.65170 -13.88572 19.07133 1 2 B GLY 98.925 1
+ATOM 334 N N . PRO 25 25 ? B 6.64344 -15.64989 18.11602 1 2 B PRO 98.371 1
+ATOM 335 C CA . PRO 25 25 ? B 6.09106 -16.57908 19.09461 1 2 B PRO 98.371 1
+ATOM 336 C C . PRO 25 25 ? B 6.75968 -16.39945 20.45718 1 2 B PRO 98.371 1
+ATOM 337 O O . PRO 25 25 ? B 7.83311 -15.80630 20.55890 1 2 B PRO 98.371 1
+ATOM 338 C CB . PRO 25 25 ? B 6.40805 -17.95345 18.49223 1 2 B PRO 98.371 1
+ATOM 339 C CG . PRO 25 25 ? B 7.65945 -17.71317 17.70812 1 2 B PRO 98.371 1
+ATOM 340 C CD . PRO 25 25 ? B 7.47742 -16.33391 17.11588 1 2 B PRO 98.371 1
+ATOM 341 N N . HYP 26 26 ? B 6.09988 -16.91545 21.51625 1 2 B HYP 98.510 1
+ATOM 342 C CA . HYP 26 26 ? B 6.71021 -16.84724 22.83867 1 2 B HYP 98.510 1
+ATOM 343 C C . HYP 26 26 ? B 8.05753 -17.56026 22.85126 1 2 B HYP 98.510 1
+ATOM 344 O O . HYP 26 26 ? B 8.27421 -18.51827 22.11392 1 2 B HYP 98.510 1
+ATOM 345 C CB . HYP 26 26 ? B 5.70360 -17.58346 23.73931 1 2 B HYP 98.510 1
+ATOM 346 C CG . HYP 26 26 ? B 4.39070 -17.44315 23.03149 1 2 B HYP 98.510 1
+ATOM 347 C CD . HYP 26 26 ? B 4.76234 -17.52450 21.56691 1 2 B HYP 98.510 1
+ATOM 348 O OD1 . HYP 26 26 ? B 3.81042 -16.17711 23.30722 1 2 B HYP 98.510 1
+ATOM 349 N N . GLY 27 27 ? B 8.96166 -17.08026 23.72504 1 2 B GLY 98.783 1
+ATOM 350 C CA . GLY 27 27 ? B 10.24482 -17.73122 23.88277 1 2 B GLY 98.783 1
+ATOM 351 C C . GLY 27 27 ? B 10.09577 -19.08439 24.55232 1 2 B GLY 98.783 1
+ATOM 352 O O . GLY 27 27 ? B 9.02036 -19.44805 25.03005 1 2 B GLY 98.783 1
+ATOM 353 N N . PRO 28 28 ? B 11.18247 -19.83354 24.59458 1 2 B PRO 97.622 1
+ATOM 354 C CA . PRO 28 28 ? B 11.15140 -21.15136 25.22622 1 2 B PRO 97.622 1
+ATOM 355 C C . PRO 28 28 ? B 10.99025 -21.04364 26.74460 1 2 B PRO 97.622 1
+ATOM 356 O O . PRO 28 28 ? B 11.27995 -20.00417 27.33632 1 2 B PRO 97.622 1
+ATOM 357 C CB . PRO 28 28 ? B 12.50124 -21.77135 24.83943 1 2 B PRO 97.622 1
+ATOM 358 C CG . PRO 28 28 ? B 13.37992 -20.60529 24.55151 1 2 B PRO 97.622 1
+ATOM 359 C CD . PRO 28 28 ? B 12.48339 -19.52868 24.00363 1 2 B PRO 97.622 1
+ATOM 360 N N . HYP 29 29 ? B 10.51250 -22.14584 27.36391 1 2 B HYP 97.216 1
+ATOM 361 C CA . HYP 29 29 ? B 10.37203 -22.15000 28.82090 1 2 B HYP 97.216 1
+ATOM 362 C C . HYP 29 29 ? B 11.72736 -21.92196 29.48997 1 2 B HYP 97.216 1
+ATOM 363 O O . HYP 29 29 ? B 12.76513 -22.30806 28.97096 1 2 B HYP 97.216 1
+ATOM 364 C CB . HYP 29 29 ? B 9.82809 -23.55660 29.13072 1 2 B HYP 97.216 1
+ATOM 365 C CG . HYP 29 29 ? B 9.15096 -23.99521 27.86681 1 2 B HYP 97.216 1
+ATOM 366 C CD . HYP 29 29 ? B 9.99965 -23.39413 26.77838 1 2 B HYP 97.216 1
+ATOM 367 O OD1 . HYP 29 29 ? B 7.80321 -23.43884 27.80698 1 2 B HYP 97.216 1
+ATOM 368 N N . GLY 30 30 ? B 11.67457 -21.28160 30.67415 1 2 B GLY 92.554 1
+ATOM 369 C CA . GLY 30 30 ? B 12.88716 -21.02878 31.42386 1 2 B GLY 92.554 1
+ATOM 370 C C . GLY 30 30 ? B 13.41559 -22.26762 32.13195 1 2 B GLY 92.554 1
+ATOM 371 O O . GLY 30 30 ? B 12.81803 -23.33351 32.08345 1 2 B GLY 92.554 1
+ATOM 372 N N . PRO 1 1 ? C -11.94606 23.28017 -31.01721 1 2 C PRO 91.257 1
+ATOM 373 C CA . PRO 1 1 ? C -11.27885 23.49962 -29.72789 1 2 C PRO 91.257 1
+ATOM 374 C C . PRO 1 1 ? C -10.49359 22.26701 -29.29650 1 2 C PRO 91.257 1
+ATOM 375 O O . PRO 1 1 ? C -10.71667 21.16899 -29.80233 1 2 C PRO 91.257 1
+ATOM 376 C CB . PRO 1 1 ? C -12.42839 23.78540 -28.74938 1 2 C PRO 91.257 1
+ATOM 377 C CG . PRO 1 1 ? C -13.58751 23.05227 -29.35486 1 2 C PRO 91.257 1
+ATOM 378 C CD . PRO 1 1 ? C -13.40329 23.20035 -30.85635 1 2 C PRO 91.257 1
+ATOM 379 N N . HYP 2 2 ? C -9.56529 22.47556 -28.34328 1 2 C HYP 96.177 1
+ATOM 380 C CA . HYP 2 2 ? C -8.76523 21.33845 -27.87455 1 2 C HYP 96.177 1
+ATOM 381 C C . HYP 2 2 ? C -9.65938 20.27906 -27.26342 1 2 C HYP 96.177 1
+ATOM 382 O O . HYP 2 2 ? C -10.68889 20.57816 -26.67366 1 2 C HYP 96.177 1
+ATOM 383 C CB . HYP 2 2 ? C -7.84127 21.94153 -26.79770 1 2 C HYP 96.177 1
+ATOM 384 C CG . HYP 2 2 ? C -7.75518 23.40411 -27.16921 1 2 C HYP 96.177 1
+ATOM 385 C CD . HYP 2 2 ? C -9.12458 23.70821 -27.69942 1 2 C HYP 96.177 1
+ATOM 386 O OD1 . HYP 2 2 ? C -6.75237 23.58695 -28.17386 1 2 C HYP 96.177 1
+ATOM 387 N N . GLY 3 3 ? C -9.22016 19.02177 -27.37164 1 2 C GLY 98.085 1
+ATOM 388 C CA . GLY 3 3 ? C -9.95312 17.92209 -26.77025 1 2 C GLY 98.085 1
+ATOM 389 C C . GLY 3 3 ? C -9.85890 17.94817 -25.25543 1 2 C GLY 98.085 1
+ATOM 390 O O . GLY 3 3 ? C -9.08877 18.70660 -24.67169 1 2 C GLY 98.085 1
+ATOM 391 N N . PRO 4 4 ? C -10.63827 17.08669 -24.62091 1 2 C PRO 97.145 1
+ATOM 392 C CA . PRO 4 4 ? C -10.63304 17.02094 -23.16132 1 2 C PRO 97.145 1
+ATOM 393 C C . PRO 4 4 ? C -9.37115 16.33782 -22.64424 1 2 C PRO 97.145 1
+ATOM 394 O O . PRO 4 4 ? C -8.65202 15.68498 -23.39672 1 2 C PRO 97.145 1
+ATOM 395 C CB . PRO 4 4 ? C -11.87720 16.19040 -22.83534 1 2 C PRO 97.145 1
+ATOM 396 C CG . PRO 4 4 ? C -11.99475 15.26809 -24.00762 1 2 C PRO 97.145 1
+ATOM 397 C CD . PRO 4 4 ? C -11.59997 16.12619 -25.19562 1 2 C PRO 97.145 1
+ATOM 398 N N . HYP 5 5 ? C -9.11923 16.48102 -21.31477 1 2 C HYP 98.095 1
+ATOM 399 C CA . HYP 5 5 ? C -7.95469 15.80616 -20.73489 1 2 C HYP 98.095 1
+ATOM 400 C C . HYP 5 5 ? C -8.07272 14.29979 -20.91169 1 2 C HYP 98.095 1
+ATOM 401 O O . HYP 5 5 ? C -9.16833 13.74654 -20.97128 1 2 C HYP 98.095 1
+ATOM 402 C CB . HYP 5 5 ? C -8.03542 16.15653 -19.23594 1 2 C HYP 98.095 1
+ATOM 403 C CG . HYP 5 5 ? C -8.79875 17.44489 -19.19824 1 2 C HYP 98.095 1
+ATOM 404 C CD . HYP 5 5 ? C -9.81601 17.29423 -20.31065 1 2 C HYP 98.095 1
+ATOM 405 O OD1 . HYP 5 5 ? C -7.91830 18.54730 -19.44503 1 2 C HYP 98.095 1
+ATOM 406 N N . GLY 6 6 ? C -6.91195 13.62823 -20.96114 1 2 C GLY 98.570 1
+ATOM 407 C CA . GLY 6 6 ? C -6.90256 12.18333 -21.04111 1 2 C GLY 98.570 1
+ATOM 408 C C . GLY 6 6 ? C -7.38016 11.55094 -19.74974 1 2 C GLY 98.570 1
+ATOM 409 O O . GLY 6 6 ? C -7.60722 12.22470 -18.74609 1 2 C GLY 98.570 1
+ATOM 410 N N . PRO 7 7 ? C -7.51451 10.22636 -19.77702 1 2 C PRO 97.674 1
+ATOM 411 C CA . PRO 7 7 ? C -7.96366 9.50936 -18.58830 1 2 C PRO 97.674 1
+ATOM 412 C C . PRO 7 7 ? C -6.87642 9.49161 -17.51895 1 2 C PRO 97.674 1
+ATOM 413 O O . PRO 7 7 ? C -5.71113 9.77356 -17.80207 1 2 C PRO 97.674 1
+ATOM 414 C CB . PRO 7 7 ? C -8.25086 8.09961 -19.11432 1 2 C PRO 97.674 1
+ATOM 415 C CG . PRO 7 7 ? C -7.29722 7.95023 -20.25336 1 2 C PRO 97.674 1
+ATOM 416 C CD . PRO 7 7 ? C -7.26986 9.31390 -20.90548 1 2 C PRO 97.674 1
+ATOM 417 N N . HYP 8 8 ? C -7.27906 9.15110 -16.26718 1 2 C HYP 98.295 1
+ATOM 418 C CA . HYP 8 8 ? C -6.29657 9.08481 -15.19559 1 2 C HYP 98.295 1
+ATOM 419 C C . HYP 8 8 ? C -5.22685 8.04839 -15.51038 1 2 C HYP 98.295 1
+ATOM 420 O O . HYP 8 8 ? C -5.47898 7.06864 -16.22075 1 2 C HYP 98.295 1
+ATOM 421 C CB . HYP 8 8 ? C -7.10542 8.60370 -13.96873 1 2 C HYP 98.295 1
+ATOM 422 C CG . HYP 8 8 ? C -8.53345 8.96130 -14.28698 1 2 C HYP 98.295 1
+ATOM 423 C CD . HYP 8 8 ? C -8.63237 8.82873 -15.79465 1 2 C HYP 98.295 1
+ATOM 424 O OD1 . HYP 8 8 ? C -8.78602 10.29969 -13.91497 1 2 C HYP 98.295 1
+ATOM 425 N N . GLY 9 9 ? C -4.02379 8.24253 -14.95132 1 2 C GLY 98.578 1
+ATOM 426 C CA . GLY 9 9 ? C -2.94925 7.28675 -15.11907 1 2 C GLY 98.578 1
+ATOM 427 C C . GLY 9 9 ? C -3.22435 5.98845 -14.38879 1 2 C GLY 98.578 1
+ATOM 428 O O . GLY 9 9 ? C -4.17552 5.85589 -13.61551 1 2 C GLY 98.578 1
+ATOM 429 N N . ILE 10 10 ? C -2.36388 5.03421 -14.65005 1 2 C ILE 98.284 1
+ATOM 430 C CA . ILE 10 10 ? C -2.45882 3.71675 -14.03469 1 2 C ILE 98.284 1
+ATOM 431 C C . ILE 10 10 ? C -2.25402 3.85634 -12.53033 1 2 C ILE 98.284 1
+ATOM 432 O O . ILE 10 10 ? C -1.39521 4.61278 -12.07487 1 2 C ILE 98.284 1
+ATOM 433 C CB . ILE 10 10 ? C -1.38596 2.78771 -14.63408 1 2 C ILE 98.284 1
+ATOM 434 C CG1 . ILE 10 10 ? C -1.63719 2.58609 -16.13395 1 2 C ILE 98.284 1
+ATOM 435 C CG2 . ILE 10 10 ? C -1.34974 1.45560 -13.90114 1 2 C ILE 98.284 1
+ATOM 436 C CD1 . ILE 10 10 ? C -0.43999 2.03271 -16.87280 1 2 C ILE 98.284 1
+ATOM 437 N N . THR 11 11 ? C -3.01377 3.09732 -11.74729 1 2 C THR 98.388 1
+ATOM 438 C CA . THR 11 11 ? C -2.84560 3.07581 -10.29871 1 2 C THR 98.388 1
+ATOM 439 C C . THR 11 11 ? C -1.43702 2.58381 -9.97275 1 2 C THR 98.388 1
+ATOM 440 O O . THR 11 11 ? C -0.93826 1.65052 -10.59944 1 2 C THR 98.388 1
+ATOM 441 C CB . THR 11 11 ? C -3.87944 2.13846 -9.66102 1 2 C THR 98.388 1
+ATOM 442 O OG1 . THR 11 11 ? C -5.18713 2.60476 -10.00044 1 2 C THR 98.388 1
+ATOM 443 C CG2 . THR 11 11 ? C -3.72999 2.07845 -8.15056 1 2 C THR 98.388 1
+ATOM 444 N N . GLY 12 12 ? C -0.79636 3.20220 -8.99109 1 2 C GLY 98.564 1
+ATOM 445 C CA . GLY 12 12 ? C 0.54668 2.80441 -8.61944 1 2 C GLY 98.564 1
+ATOM 446 C C . GLY 12 12 ? C 0.60373 1.39340 -8.06538 1 2 C GLY 98.564 1
+ATOM 447 O O . GLY 12 12 ? C -0.39703 0.83161 -7.62120 1 2 C GLY 98.564 1
+ATOM 448 N N . ALA 13 13 ? C 1.80548 0.82817 -8.07901 1 2 C ALA 98.265 1
+ATOM 449 C CA . ALA 13 13 ? C 2.00900 -0.51215 -7.56588 1 2 C ALA 98.265 1
+ATOM 450 C C . ALA 13 13 ? C 1.78317 -0.54821 -6.05908 1 2 C ALA 98.265 1
+ATOM 451 O O . ALA 13 13 ? C 1.96559 0.44424 -5.35920 1 2 C ALA 98.265 1
+ATOM 452 C CB . ALA 13 13 ? C 3.43204 -0.96916 -7.87997 1 2 C ALA 98.265 1
+ATOM 453 N N . ARG 14 14 ? C 1.41916 -1.71360 -5.57207 1 2 C ARG 98.273 1
+ATOM 454 C CA . ARG 14 14 ? C 1.24688 -1.89771 -4.13808 1 2 C ARG 98.273 1
+ATOM 455 C C . ARG 14 14 ? C 2.59907 -1.73595 -3.45730 1 2 C ARG 98.273 1
+ATOM 456 O O . ARG 14 14 ? C 3.62946 -2.09853 -4.01116 1 2 C ARG 98.273 1
+ATOM 457 C CB . ARG 14 14 ? C 0.66642 -3.27533 -3.84077 1 2 C ARG 98.273 1
+ATOM 458 C CG . ARG 14 14 ? C 0.35286 -3.47627 -2.36655 1 2 C ARG 98.273 1
+ATOM 459 C CD . ARG 14 14 ? C -0.61743 -4.60901 -2.13176 1 2 C ARG 98.273 1
+ATOM 460 N NE . ARG 14 14 ? C -1.06675 -4.61681 -0.74572 1 2 C ARG 98.273 1
+ATOM 461 C CZ . ARG 14 14 ? C -2.19365 -5.17253 -0.32077 1 2 C ARG 98.273 1
+ATOM 462 N NH1 . ARG 14 14 ? C -3.00173 -5.79063 -1.16139 1 2 C ARG 98.273 1
+ATOM 463 N NH2 . ARG 14 14 ? C -2.52530 -5.09241 0.96241 1 2 C ARG 98.273 1
+ATOM 464 N N . GLY 15 15 ? C 2.58535 -1.21154 -2.23208 1 2 C GLY 98.617 1
+ATOM 465 C CA . GLY 15 15 ? C 3.82131 -1.00035 -1.50313 1 2 C GLY 98.617 1
+ATOM 466 C C . GLY 15 15 ? C 4.49552 -2.28821 -1.07989 1 2 C GLY 98.617 1
+ATOM 467 O O . GLY 15 15 ? C 3.92675 -3.37615 -1.14055 1 2 C GLY 98.617 1
+ATOM 468 N N . LEU 16 16 ? C 5.73016 -2.14003 -0.63608 1 2 C LEU 97.636 1
+ATOM 469 C CA . LEU 16 16 ? C 6.50314 -3.27298 -0.15394 1 2 C LEU 97.636 1
+ATOM 470 C C . LEU 16 16 ? C 5.90705 -3.80710 1.13714 1 2 C LEU 97.636 1
+ATOM 471 O O . LEU 16 16 ? C 5.30012 -3.07042 1.90927 1 2 C LEU 97.636 1
+ATOM 472 C CB . LEU 16 16 ? C 7.94575 -2.84391 0.12019 1 2 C LEU 97.636 1
+ATOM 473 C CG . LEU 16 16 ? C 8.77169 -2.41578 -1.08577 1 2 C LEU 97.636 1
+ATOM 474 C CD1 . LEU 16 16 ? C 10.11599 -1.87090 -0.60999 1 2 C LEU 97.636 1
+ATOM 475 C CD2 . LEU 16 16 ? C 8.97585 -3.59150 -2.03169 1 2 C LEU 97.636 1
+ATOM 476 N N . ALA 17 17 ? C 6.13957 -5.09072 1.39158 1 2 C ALA 97.999 1
+ATOM 477 C CA . ALA 17 17 ? C 5.76008 -5.66517 2.66910 1 2 C ALA 97.999 1
+ATOM 478 C C . ALA 17 17 ? C 6.49089 -4.90329 3.76917 1 2 C ALA 97.999 1
+ATOM 479 O O . ALA 17 17 ? C 7.62099 -4.45642 3.59009 1 2 C ALA 97.999 1
+ATOM 480 C CB . ALA 17 17 ? C 6.13381 -7.14423 2.71185 1 2 C ALA 97.999 1
+ATOM 481 N N . GLY 18 18 ? C 5.84090 -4.76038 4.91204 1 2 C GLY 98.466 1
+ATOM 482 C CA . GLY 18 18 ? C 6.44892 -4.06273 6.02481 1 2 C GLY 98.466 1
+ATOM 483 C C . GLY 18 18 ? C 7.59067 -4.84184 6.64861 1 2 C GLY 98.466 1
+ATOM 484 O O . GLY 18 18 ? C 7.85572 -5.98850 6.28809 1 2 C GLY 98.466 1
+ATOM 485 N N . PRO 19 19 ? C 8.24848 -4.22249 7.60732 1 2 C PRO 97.979 1
+ATOM 486 C CA . PRO 19 19 ? C 9.37042 -4.86731 8.28404 1 2 C PRO 97.979 1
+ATOM 487 C C . PRO 19 19 ? C 8.89468 -5.99422 9.19613 1 2 C PRO 97.979 1
+ATOM 488 O O . PRO 19 19 ? C 7.70822 -6.10256 9.50923 1 2 C PRO 97.979 1
+ATOM 489 C CB . PRO 19 19 ? C 10.00648 -3.72558 9.08420 1 2 C PRO 97.979 1
+ATOM 490 C CG . PRO 19 19 ? C 8.85853 -2.80499 9.36040 1 2 C PRO 97.979 1
+ATOM 491 C CD . PRO 19 19 ? C 8.00999 -2.86282 8.10469 1 2 C PRO 97.979 1
+ATOM 492 N N . HYP 20 20 ? C 9.86265 -6.85301 9.61719 1 2 C HYP 98.674 1
+ATOM 493 C CA . HYP 20 20 ? C 9.49289 -7.93060 10.52965 1 2 C HYP 98.674 1
+ATOM 494 C C . HYP 20 20 ? C 8.85590 -7.38004 11.79552 1 2 C HYP 98.674 1
+ATOM 495 O O . HYP 20 20 ? C 9.17467 -6.27332 12.24080 1 2 C HYP 98.674 1
+ATOM 496 C CB . HYP 20 20 ? C 10.83873 -8.59987 10.86977 1 2 C HYP 98.674 1
+ATOM 497 C CG . HYP 20 20 ? C 11.72924 -8.28709 9.70098 1 2 C HYP 98.674 1
+ATOM 498 C CD . HYP 20 20 ? C 11.29575 -6.88942 9.27159 1 2 C HYP 98.674 1
+ATOM 499 O OD1 . HYP 20 20 ? C 11.50553 -9.23291 8.64251 1 2 C HYP 98.674 1
+ATOM 500 N N . GLY 21 21 ? C 7.94834 -8.16330 12.39853 1 2 C GLY 98.908 1
+ATOM 501 C CA . GLY 21 21 ? C 7.30609 -7.77568 13.63811 1 2 C GLY 98.908 1
+ATOM 502 C C . GLY 21 21 ? C 8.27490 -7.79185 14.80097 1 2 C GLY 98.908 1
+ATOM 503 O O . GLY 21 21 ? C 9.41432 -8.23557 14.68543 1 2 C GLY 98.908 1
+ATOM 504 N N . PRO 22 22 ? C 7.81406 -7.31498 15.94628 1 2 C PRO 98.371 1
+ATOM 505 C CA . PRO 22 22 ? C 8.65795 -7.27698 17.13516 1 2 C PRO 98.371 1
+ATOM 506 C C . PRO 22 22 ? C 8.89613 -8.67839 17.68729 1 2 C PRO 98.371 1
+ATOM 507 O O . PRO 22 22 ? C 8.16410 -9.61473 17.36571 1 2 C PRO 98.371 1
+ATOM 508 C CB . PRO 22 22 ? C 7.84598 -6.42267 18.11292 1 2 C PRO 98.371 1
+ATOM 509 C CG . PRO 22 22 ? C 6.42748 -6.68223 17.71627 1 2 C PRO 98.371 1
+ATOM 510 C CD . PRO 22 22 ? C 6.47146 -6.77097 16.20446 1 2 C PRO 98.371 1
+ATOM 511 N N . HYP 23 23 ? C 9.94582 -8.80999 18.52613 1 2 C HYP 98.764 1
+ATOM 512 C CA . HYP 23 23 ? C 10.19550 -10.10740 19.14684 1 2 C HYP 98.764 1
+ATOM 513 C C . HYP 23 23 ? C 8.98835 -10.55117 19.95210 1 2 C HYP 98.764 1
+ATOM 514 O O . HYP 23 23 ? C 8.24936 -9.72809 20.49370 1 2 C HYP 98.764 1
+ATOM 515 C CB . HYP 23 23 ? C 11.39264 -9.84639 20.07187 1 2 C HYP 98.764 1
+ATOM 516 C CG . HYP 23 23 ? C 12.09015 -8.67135 19.45514 1 2 C HYP 98.764 1
+ATOM 517 C CD . HYP 23 23 ? C 10.96357 -7.82196 18.91114 1 2 C HYP 98.764 1
+ATOM 518 O OD1 . HYP 23 23 ? C 12.94551 -9.09993 18.38876 1 2 C HYP 98.764 1
+ATOM 519 N N . GLY 24 24 ? C 8.77977 -11.87623 20.05130 1 2 C GLY 98.883 1
+ATOM 520 C CA . GLY 24 24 ? C 7.69672 -12.40526 20.85678 1 2 C GLY 98.883 1
+ATOM 521 C C . GLY 24 24 ? C 7.93742 -12.16664 22.33390 1 2 C GLY 98.883 1
+ATOM 522 O O . GLY 24 24 ? C 9.01529 -11.74411 22.75179 1 2 C GLY 98.883 1
+ATOM 523 N N . PRO 25 25 ? C 6.92605 -12.44146 23.13504 1 2 C PRO 97.914 1
+ATOM 524 C CA . PRO 25 25 ? C 7.04887 -12.24891 24.57534 1 2 C PRO 97.914 1
+ATOM 525 C C . PRO 25 25 ? C 7.98856 -13.28333 25.18824 1 2 C PRO 97.914 1
+ATOM 526 O O . PRO 25 25 ? C 8.25092 -14.32505 24.59126 1 2 C PRO 97.914 1
+ATOM 527 C CB . PRO 25 25 ? C 5.61348 -12.43133 25.08111 1 2 C PRO 97.914 1
+ATOM 528 C CG . PRO 25 25 ? C 5.00751 -13.37698 24.09498 1 2 C PRO 97.914 1
+ATOM 529 C CD . PRO 25 25 ? C 5.60215 -12.96224 22.76238 1 2 C PRO 97.914 1
+ATOM 530 N N . HYP 26 26 ? C 8.49498 -12.97935 26.40260 1 2 C HYP 98.353 1
+ATOM 531 C CA . HYP 26 26 ? C 9.35281 -13.94990 27.08544 1 2 C HYP 98.353 1
+ATOM 532 C C . HYP 26 26 ? C 8.59812 -15.25889 27.30104 1 2 C HYP 98.353 1
+ATOM 533 O O . HYP 26 26 ? C 7.38348 -15.27023 27.47019 1 2 C HYP 98.353 1
+ATOM 534 C CB . HYP 26 26 ? C 9.65305 -13.27837 28.43473 1 2 C HYP 98.353 1
+ATOM 535 C CG . HYP 26 26 ? C 9.49448 -11.81045 28.17303 1 2 C HYP 98.353 1
+ATOM 536 C CD . HYP 26 26 ? C 8.36254 -11.73920 27.16838 1 2 C HYP 98.353 1
+ATOM 537 O OD1 . HYP 26 26 ? C 10.68796 -11.27733 27.59350 1 2 C HYP 98.353 1
+ATOM 538 N N . GLY 27 27 ? C 9.34089 -16.36914 27.29877 1 2 C GLY 98.425 1
+ATOM 539 C CA . GLY 27 27 ? C 8.73607 -17.65818 27.57046 1 2 C GLY 98.425 1
+ATOM 540 C C . GLY 27 27 ? C 8.26383 -17.75248 29.00877 1 2 C GLY 98.425 1
+ATOM 541 O O . GLY 27 27 ? C 8.57229 -16.90606 29.84509 1 2 C GLY 98.425 1
+ATOM 542 N N . PRO 28 28 ? C 7.50638 -18.80141 29.30804 1 2 C PRO 95.288 1
+ATOM 543 C CA . PRO 28 28 ? C 7.01973 -18.99926 30.67051 1 2 C PRO 95.288 1
+ATOM 544 C C . PRO 28 28 ? C 8.18045 -19.26860 31.63035 1 2 C PRO 95.288 1
+ATOM 545 O O . PRO 28 28 ? C 9.21449 -19.79631 31.21881 1 2 C PRO 95.288 1
+ATOM 546 C CB . PRO 28 28 ? C 6.08742 -20.20846 30.54991 1 2 C PRO 95.288 1
+ATOM 547 C CG . PRO 28 28 ? C 6.59122 -20.94657 29.34756 1 2 C PRO 95.288 1
+ATOM 548 C CD . PRO 28 28 ? C 7.06152 -19.86724 28.39907 1 2 C PRO 95.288 1
+ATOM 549 N N . HYP 29 29 ? C 7.98317 -18.86389 32.87262 1 2 C HYP 94.220 1
+ATOM 550 C CA . HYP 29 29 ? C 9.00622 -19.11679 33.87956 1 2 C HYP 94.220 1
+ATOM 551 C C . HYP 29 29 ? C 9.23024 -20.61840 34.02107 1 2 C HYP 94.220 1
+ATOM 552 O O . HYP 29 29 ? C 8.29761 -21.41343 33.84858 1 2 C HYP 94.220 1
+ATOM 553 C CB . HYP 29 29 ? C 8.41848 -18.51658 35.17119 1 2 C HYP 94.220 1
+ATOM 554 C CG . HYP 29 29 ? C 7.42476 -17.47881 34.71372 1 2 C HYP 94.220 1
+ATOM 555 C CD . HYP 29 29 ? C 6.89277 -18.04119 33.42109 1 2 C HYP 94.220 1
+ATOM 556 O OD1 . HYP 29 29 ? C 8.07734 -16.24117 34.42210 1 2 C HYP 94.220 1
+ATOM 557 N N . GLY 30 30 ? C 10.46713 -20.93889 34.39633 1 2 C GLY 88.994 1
+ATOM 558 C CA . GLY 30 30 ? C 10.84153 -22.31997 34.59424 1 2 C GLY 88.994 1
+ATOM 559 C C . GLY 30 30 ? C 10.25053 -22.92180 35.86416 1 2 C GLY 88.994 1
+ATOM 560 O O . GLY 30 30 ? C 9.67563 -22.22380 36.69541 1 2 C GLY 88.994 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 HYP 1 81.343
+2 1 A 2 GLY 1 97.132
+3 1 A 3 PRO 1 96.883
+4 1 A 4 HYP 1 97.796
+5 1 A 5 GLY 1 98.374
+6 1 A 6 PRO 1 97.934
+7 1 A 7 HYP 1 98.329
+8 1 A 8 GLY 1 98.506
+9 1 A 9 ILE 1 98.242
+10 1 A 10 THR 1 98.379
+11 1 A 11 GLY 1 98.643
+12 1 A 12 ALA 1 98.074
+13 1 A 13 ARG 1 97.806
+14 1 A 14 GLY 1 98.626
+15 1 A 15 LEU 1 98.182
+16 1 A 16 ALA 1 98.011
+17 1 A 17 GLY 1 98.510
+18 1 A 18 PRO 1 98.358
+19 1 A 19 HYP 1 98.676
+20 1 A 20 GLY 1 98.718
+21 1 A 21 PRO 1 98.311
+22 1 A 22 HYP 1 98.811
+23 1 A 23 GLY 1 98.916
+24 1 A 24 PRO 1 98.517
+25 1 A 25 HYP 1 98.707
+26 1 A 26 GLY 1 98.807
+27 1 A 27 PRO 1 97.795
+28 1 A 28 HYP 1 97.747
+29 1 A 29 GLY 1 96.575
+30 1 B 1 PRO 1 83.723
+31 1 B 2 HYP 1 94.355
+32 1 B 3 GLY 1 97.840
+33 1 B 4 PRO 1 97.097
+34 1 B 5 HYP 1 97.811
+35 1 B 6 GLY 1 98.495
+36 1 B 7 PRO 1 97.735
+37 1 B 8 HYP 1 98.291
+38 1 B 9 GLY 1 98.538
+39 1 B 10 ILE 1 98.335
+40 1 B 11 THR 1 98.334
+41 1 B 12 GLY 1 98.682
+42 1 B 13 ALA 1 98.149
+43 1 B 14 ARG 1 97.662
+44 1 B 15 GLY 1 98.626
+45 1 B 16 LEU 1 97.764
+46 1 B 17 ALA 1 97.891
+47 1 B 18 GLY 1 98.428
+48 1 B 19 PRO 1 98.256
+49 1 B 20 HYP 1 98.626
+50 1 B 21 GLY 1 98.884
+51 1 B 22 PRO 1 98.615
+52 1 B 23 HYP 1 98.822
+53 1 B 24 GLY 1 98.925
+54 1 B 25 PRO 1 98.371
+55 1 B 26 HYP 1 98.510
+56 1 B 27 GLY 1 98.783
+57 1 B 28 PRO 1 97.622
+58 1 B 29 HYP 1 97.216
+59 1 B 30 GLY 1 92.554
+60 1 C 1 PRO 1 91.257
+61 1 C 2 HYP 1 96.177
+62 1 C 3 GLY 1 98.085
+63 1 C 4 PRO 1 97.145
+64 1 C 5 HYP 1 98.095
+65 1 C 6 GLY 1 98.570
+66 1 C 7 PRO 1 97.674
+67 1 C 8 HYP 1 98.295
+68 1 C 9 GLY 1 98.578
+69 1 C 10 ILE 1 98.284
+70 1 C 11 THR 1 98.388
+71 1 C 12 GLY 1 98.564
+72 1 C 13 ALA 1 98.265
+73 1 C 14 ARG 1 98.273
+74 1 C 15 GLY 1 98.617
+75 1 C 16 LEU 1 97.636
+76 1 C 17 ALA 1 97.999
+77 1 C 18 GLY 1 98.466
+78 1 C 19 PRO 1 97.979
+79 1 C 20 HYP 1 98.674
+80 1 C 21 GLY 1 98.908
+81 1 C 22 PRO 1 98.371
+82 1 C 23 HYP 1 98.764
+83 1 C 24 GLY 1 98.883
+84 1 C 25 PRO 1 97.914
+85 1 C 26 HYP 1 98.353
+86 1 C 27 GLY 1 98.425
+87 1 C 28 PRO 1 95.288
+88 1 C 29 HYP 1 94.220
+89 1 C 30 GLY 1 88.994
+#
diff --git a/predictions/boltz/1CAG_boltz.cif b/predictions/boltz/1CAG_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..edd00bbb1f903952fe288a8ebc8dccaf12d5362c
--- /dev/null
+++ b/predictions/boltz/1CAG_boltz.cif
@@ -0,0 +1,974 @@
+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'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(ALA)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(ALA)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 ALA .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 HYP .
+2 12 GLY .
+2 13 PRO .
+2 14 HYP .
+2 15 ALA .
+2 16 PRO .
+2 17 HYP .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+2 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 ALA 15 15 ALA ALA A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 ALA 15 15 ALA ALA C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 HYP 11 11 HYP HYP B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 HYP 14 14 HYP HYP B .
+B 2 15 ALA 15 15 ALA ALA B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HYP 17 17 HYP HYP B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PRO 28 28 PRO PRO B .
+B 2 29 HYP 29 29 HYP HYP B .
+B 2 30 GLY 30 30 GLY GLY 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'
+C 1 'Model subunit C'
+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 . PRO 1 1 ? A -7.91045 -17.92838 -35.84932 1 1 A PRO 88.181 1
+ATOM 2 C CA . PRO 1 1 ? A -8.26897 -16.70695 -35.10374 1 1 A PRO 88.181 1
+ATOM 3 C C . PRO 1 1 ? A -7.32586 -16.48668 -33.92803 1 1 A PRO 88.181 1
+ATOM 4 O O . PRO 1 1 ? A -6.60416 -17.39695 -33.52400 1 1 A PRO 88.181 1
+ATOM 5 C CB . PRO 1 1 ? A -9.69960 -16.95293 -34.61095 1 1 A PRO 88.181 1
+ATOM 6 C CG . PRO 1 1 ? A -9.76593 -18.44056 -34.47111 1 1 A PRO 88.181 1
+ATOM 7 C CD . PRO 1 1 ? A -8.91520 -18.98329 -35.60730 1 1 A PRO 88.181 1
+ATOM 8 N N . HYP 2 2 ? A -7.34294 -15.27064 -33.39665 1 1 A HYP 93.880 1
+ATOM 9 C CA . HYP 2 2 ? A -6.47534 -14.99091 -32.24711 1 1 A HYP 93.880 1
+ATOM 10 C C . HYP 2 2 ? A -6.84332 -15.87139 -31.05889 1 1 A HYP 93.880 1
+ATOM 11 O O . HYP 2 2 ? A -7.99341 -16.26543 -30.88131 1 1 A HYP 93.880 1
+ATOM 12 C CB . HYP 2 2 ? A -6.74905 -13.51271 -31.92103 1 1 A HYP 93.880 1
+ATOM 13 C CG . HYP 2 2 ? A -7.23925 -12.92771 -33.21898 1 1 A HYP 93.880 1
+ATOM 14 C CD . HYP 2 2 ? A -8.03103 -14.05841 -33.84668 1 1 A HYP 93.880 1
+ATOM 15 O OD1 . HYP 2 2 ? A -6.14074 -12.61486 -34.06240 1 1 A HYP 93.880 1
+ATOM 16 N N . GLY 3 3 ? A -5.82815 -16.15009 -30.23699 1 1 A GLY 97.641 1
+ATOM 17 C CA . GLY 3 3 ? A -6.05815 -16.92775 -29.03317 1 1 A GLY 97.641 1
+ATOM 18 C C . GLY 3 3 ? A -6.79618 -16.11515 -27.98367 1 1 A GLY 97.641 1
+ATOM 19 O O . GLY 3 3 ? A -7.04679 -14.92467 -28.15015 1 1 A GLY 97.641 1
+ATOM 20 N N . PRO 4 4 ? A -7.13506 -16.77442 -26.88152 1 1 A PRO 96.917 1
+ATOM 21 C CA . PRO 4 4 ? A -7.86060 -16.10480 -25.80294 1 1 A PRO 96.917 1
+ATOM 22 C C . PRO 4 4 ? A -6.96109 -15.14213 -25.03581 1 1 A PRO 96.917 1
+ATOM 23 O O . PRO 4 4 ? A -5.74291 -15.20613 -25.13380 1 1 A PRO 96.917 1
+ATOM 24 C CB . PRO 4 4 ? A -8.33395 -17.25652 -24.91172 1 1 A PRO 96.917 1
+ATOM 25 C CG . PRO 4 4 ? A -7.27467 -18.29018 -25.09146 1 1 A PRO 96.917 1
+ATOM 26 C CD . PRO 4 4 ? A -6.90082 -18.19117 -26.56178 1 1 A PRO 96.917 1
+ATOM 27 N N . HYP 5 5 ? A -7.59654 -14.24443 -24.27360 1 1 A HYP 98.058 1
+ATOM 28 C CA . HYP 5 5 ? A -6.81041 -13.33613 -23.44723 1 1 A HYP 98.058 1
+ATOM 29 C C . HYP 5 5 ? A -5.94959 -14.10748 -22.45749 1 1 A HYP 98.058 1
+ATOM 30 O O . HYP 5 5 ? A -6.30864 -15.19181 -22.00360 1 1 A HYP 98.058 1
+ATOM 31 C CB . HYP 5 5 ? A -7.86258 -12.50728 -22.69309 1 1 A HYP 98.058 1
+ATOM 32 C CG . HYP 5 5 ? A -9.07584 -12.56305 -23.57240 1 1 A HYP 98.058 1
+ATOM 33 C CD . HYP 5 5 ? A -9.03369 -13.95709 -24.16136 1 1 A HYP 98.058 1
+ATOM 34 O OD1 . HYP 5 5 ? A -8.98236 -11.62280 -24.61061 1 1 A HYP 98.058 1
+ATOM 35 N N . GLY 6 6 ? A -4.79092 -13.52014 -22.08319 1 1 A GLY 98.665 1
+ATOM 36 C CA . GLY 6 6 ? A -3.93354 -14.12856 -21.08986 1 1 A GLY 98.665 1
+ATOM 37 C C . GLY 6 6 ? A -4.53226 -14.01130 -19.69881 1 1 A GLY 98.665 1
+ATOM 38 O O . GLY 6 6 ? A -5.56894 -13.37945 -19.49795 1 1 A GLY 98.665 1
+ATOM 39 N N . PRO 7 7 ? A -3.86703 -14.62248 -18.72961 1 1 A PRO 98.034 1
+ATOM 40 C CA . PRO 7 7 ? A -4.35346 -14.59194 -17.35320 1 1 A PRO 98.034 1
+ATOM 41 C C . PRO 7 7 ? A -4.13580 -13.22231 -16.71604 1 1 A PRO 98.034 1
+ATOM 42 O O . PRO 7 7 ? A -3.36760 -12.40748 -17.21803 1 1 A PRO 98.034 1
+ATOM 43 C CB . PRO 7 7 ? A -3.52396 -15.66958 -16.65554 1 1 A PRO 98.034 1
+ATOM 44 C CG . PRO 7 7 ? A -2.22803 -15.63818 -17.39899 1 1 A PRO 98.034 1
+ATOM 45 C CD . PRO 7 7 ? A -2.62992 -15.40624 -18.84543 1 1 A PRO 98.034 1
+ATOM 46 N N . HYP 8 8 ? A -4.84392 -12.98349 -15.58432 1 1 A HYP 98.663 1
+ATOM 47 C CA . HYP 8 8 ? A -4.62443 -11.73373 -14.87061 1 1 A HYP 98.663 1
+ATOM 48 C C . HYP 8 8 ? A -3.16797 -11.59868 -14.45099 1 1 A HYP 98.663 1
+ATOM 49 O O . HYP 8 8 ? A -2.47581 -12.58711 -14.19927 1 1 A HYP 98.663 1
+ATOM 50 C CB . HYP 8 8 ? A -5.51958 -11.86276 -13.62286 1 1 A HYP 98.663 1
+ATOM 51 C CG . HYP 8 8 ? A -6.60217 -12.81167 -14.03901 1 1 A HYP 98.663 1
+ATOM 52 C CD . HYP 8 8 ? A -5.88824 -13.79493 -14.94346 1 1 A HYP 98.663 1
+ATOM 53 O OD1 . HYP 8 8 ? A -7.60199 -12.12563 -14.76560 1 1 A HYP 98.663 1
+ATOM 54 N N . GLY 9 9 ? A -2.68655 -10.34274 -14.35177 1 1 A GLY 98.855 1
+ATOM 55 C CA . GLY 9 9 ? A -1.33881 -10.09717 -13.89555 1 1 A GLY 98.855 1
+ATOM 56 C C . GLY 9 9 ? A -1.20026 -10.35451 -12.40642 1 1 A GLY 98.855 1
+ATOM 57 O O . GLY 9 9 ? A -2.17207 -10.64902 -11.71312 1 1 A GLY 98.855 1
+ATOM 58 N N . PRO 10 10 ? A 0.02367 -10.22894 -11.90859 1 1 A PRO 97.771 1
+ATOM 59 C CA . PRO 10 10 ? A 0.27845 -10.45512 -10.49079 1 1 A PRO 97.771 1
+ATOM 60 C C . PRO 10 10 ? A -0.25768 -9.30360 -9.64570 1 1 A PRO 97.771 1
+ATOM 61 O O . PRO 10 10 ? A -0.56712 -8.23410 -10.16112 1 1 A PRO 97.771 1
+ATOM 62 C CB . PRO 10 10 ? A 1.80278 -10.54589 -10.41436 1 1 A PRO 97.771 1
+ATOM 63 C CG . PRO 10 10 ? A 2.25696 -9.65588 -11.52530 1 1 A PRO 97.771 1
+ATOM 64 C CD . PRO 10 10 ? A 1.25177 -9.89566 -12.63535 1 1 A PRO 97.771 1
+ATOM 65 N N . HYP 11 11 ? A -0.35662 -9.54364 -8.31564 1 1 A HYP 97.950 1
+ATOM 66 C CA . HYP 11 11 ? A -0.77930 -8.46535 -7.43006 1 1 A HYP 97.950 1
+ATOM 67 C C . HYP 11 11 ? A 0.16695 -7.27853 -7.54671 1 1 A HYP 97.950 1
+ATOM 68 O O . HYP 11 11 ? A 1.35589 -7.42997 -7.83367 1 1 A HYP 97.950 1
+ATOM 69 C CB . HYP 11 11 ? A -0.67306 -9.07945 -6.02339 1 1 A HYP 97.950 1
+ATOM 70 C CG . HYP 11 11 ? A -0.83852 -10.55678 -6.25421 1 1 A HYP 97.950 1
+ATOM 71 C CD . HYP 11 11 ? A -0.13538 -10.79689 -7.57620 1 1 A HYP 97.950 1
+ATOM 72 O OD1 . HYP 11 11 ? A -2.17344 -10.89348 -6.37029 1 1 A HYP 97.950 1
+ATOM 73 N N . GLY 12 12 ? A -0.37708 -6.08037 -7.30199 1 1 A GLY 97.404 1
+ATOM 74 C CA . GLY 12 12 ? A 0.45314 -4.89660 -7.30190 1 1 A GLY 97.404 1
+ATOM 75 C C . GLY 12 12 ? A 1.42514 -4.92179 -6.13931 1 1 A GLY 97.404 1
+ATOM 76 O O . GLY 12 12 ? A 1.35378 -5.77555 -5.25916 1 1 A GLY 97.404 1
+ATOM 77 N N . PRO 13 13 ? A 2.34335 -3.94482 -6.11893 1 1 A PRO 93.139 1
+ATOM 78 C CA . PRO 13 13 ? A 3.34265 -3.87672 -5.05694 1 1 A PRO 93.139 1
+ATOM 79 C C . PRO 13 13 ? A 2.71359 -3.47789 -3.73006 1 1 A PRO 93.139 1
+ATOM 80 O O . PRO 13 13 ? A 1.64454 -2.87108 -3.68849 1 1 A PRO 93.139 1
+ATOM 81 C CB . PRO 13 13 ? A 4.32413 -2.80912 -5.55487 1 1 A PRO 93.139 1
+ATOM 82 C CG . PRO 13 13 ? A 3.47016 -1.91915 -6.40100 1 1 A PRO 93.139 1
+ATOM 83 C CD . PRO 13 13 ? A 2.50338 -2.86197 -7.09322 1 1 A PRO 93.139 1
+ATOM 84 N N . HYP 14 14 ? A 3.41313 -3.85187 -2.62458 1 1 A HYP 92.661 1
+ATOM 85 C CA . HYP 14 14 ? A 2.93788 -3.43155 -1.31372 1 1 A HYP 92.661 1
+ATOM 86 C C . HYP 14 14 ? A 2.84164 -1.91735 -1.25239 1 1 A HYP 92.661 1
+ATOM 87 O O . HYP 14 14 ? A 3.67216 -1.20578 -1.81791 1 1 A HYP 92.661 1
+ATOM 88 C CB . HYP 14 14 ? A 4.02338 -3.93309 -0.35147 1 1 A HYP 92.661 1
+ATOM 89 C CG . HYP 14 14 ? A 4.65899 -5.08829 -1.07811 1 1 A HYP 92.661 1
+ATOM 90 C CD . HYP 14 14 ? A 4.62430 -4.67816 -2.53992 1 1 A HYP 92.661 1
+ATOM 91 O OD1 . HYP 14 14 ? A 3.87379 -6.26785 -0.90133 1 1 A HYP 92.661 1
+ATOM 92 N N . ALA 15 15 ? A 1.81851 -1.42223 -0.55016 1 1 A ALA 87.479 1
+ATOM 93 C CA . ALA 15 15 ? A 1.68751 0.00699 -0.35137 1 1 A ALA 87.479 1
+ATOM 94 C C . ALA 15 15 ? A 2.71491 0.45404 0.67575 1 1 A ALA 87.479 1
+ATOM 95 O O . ALA 15 15 ? A 3.06955 -0.30687 1.56969 1 1 A ALA 87.479 1
+ATOM 96 C CB . ALA 15 15 ? A 0.27920 0.33987 0.12335 1 1 A ALA 87.479 1
+ATOM 97 N N . PRO 16 16 ? A 3.17972 1.69511 0.57499 1 1 A PRO 90.550 1
+ATOM 98 C CA . PRO 16 16 ? A 4.15618 2.18256 1.54764 1 1 A PRO 90.550 1
+ATOM 99 C C . PRO 16 16 ? A 3.50576 2.50385 2.88705 1 1 A PRO 90.550 1
+ATOM 100 O O . PRO 16 16 ? A 2.31135 2.78736 2.95791 1 1 A PRO 90.550 1
+ATOM 101 C CB . PRO 16 16 ? A 4.71470 3.44187 0.87728 1 1 A PRO 90.550 1
+ATOM 102 C CG . PRO 16 16 ? A 3.59337 3.91443 0.01533 1 1 A PRO 90.550 1
+ATOM 103 C CD . PRO 16 16 ? A 2.92372 2.64969 -0.49314 1 1 A PRO 90.550 1
+ATOM 104 N N . HYP 17 17 ? A 4.32420 2.44545 3.97680 1 1 A HYP 94.146 1
+ATOM 105 C CA . HYP 17 17 ? A 3.82399 2.89075 5.27042 1 1 A HYP 94.146 1
+ATOM 106 C C . HYP 17 17 ? A 3.40899 4.35390 5.18868 1 1 A HYP 94.146 1
+ATOM 107 O O . HYP 17 17 ? A 3.91717 5.12143 4.36700 1 1 A HYP 94.146 1
+ATOM 108 C CB . HYP 17 17 ? A 5.03316 2.73616 6.20517 1 1 A HYP 94.146 1
+ATOM 109 C CG . HYP 17 17 ? A 5.89303 1.69657 5.54993 1 1 A HYP 94.146 1
+ATOM 110 C CD . HYP 17 17 ? A 5.68981 1.93466 4.05881 1 1 A HYP 94.146 1
+ATOM 111 O OD1 . HYP 17 17 ? A 5.45397 0.40113 5.87374 1 1 A HYP 94.146 1
+ATOM 112 N N . GLY 18 18 ? A 2.49580 4.76294 6.06504 1 1 A GLY 97.087 1
+ATOM 113 C CA . GLY 18 18 ? A 2.10309 6.15571 6.11884 1 1 A GLY 97.087 1
+ATOM 114 C C . GLY 18 18 ? A 3.25117 7.02856 6.59544 1 1 A GLY 97.087 1
+ATOM 115 O O . GLY 18 18 ? A 4.29029 6.54191 7.02861 1 1 A GLY 97.087 1
+ATOM 116 N N . PRO 19 19 ? A 3.05284 8.33998 6.52158 1 1 A PRO 96.730 1
+ATOM 117 C CA . PRO 19 19 ? A 4.07654 9.27820 6.96699 1 1 A PRO 96.730 1
+ATOM 118 C C . PRO 19 19 ? A 4.19417 9.27829 8.48881 1 1 A PRO 96.730 1
+ATOM 119 O O . PRO 19 19 ? A 3.31175 8.78962 9.19191 1 1 A PRO 96.730 1
+ATOM 120 C CB . PRO 19 19 ? A 3.57750 10.62626 6.44541 1 1 A PRO 96.730 1
+ATOM 121 C CG . PRO 19 19 ? A 2.09411 10.46725 6.43968 1 1 A PRO 96.730 1
+ATOM 122 C CD . PRO 19 19 ? A 1.86397 9.02976 6.00924 1 1 A PRO 96.730 1
+ATOM 123 N N . HYP 20 20 ? A 5.31347 9.83667 8.99688 1 1 A HYP 98.272 1
+ATOM 124 C CA . HYP 20 20 ? A 5.44352 9.95723 10.44076 1 1 A HYP 98.272 1
+ATOM 125 C C . HYP 20 20 ? A 4.28137 10.75872 11.01524 1 1 A HYP 98.272 1
+ATOM 126 O O . HYP 20 20 ? A 3.72848 11.64362 10.36723 1 1 A HYP 98.272 1
+ATOM 127 C CB . HYP 20 20 ? A 6.76126 10.72893 10.62620 1 1 A HYP 98.272 1
+ATOM 128 C CG . HYP 20 20 ? A 7.54955 10.40624 9.39162 1 1 A HYP 98.272 1
+ATOM 129 C CD . HYP 20 20 ? A 6.49564 10.34905 8.30308 1 1 A HYP 98.272 1
+ATOM 130 O OD1 . HYP 20 20 ? A 8.18231 9.17373 9.51964 1 1 A HYP 98.272 1
+ATOM 131 N N . GLY 21 21 ? A 3.90856 10.45504 12.27790 1 1 A GLY 98.834 1
+ATOM 132 C CA . GLY 21 21 ? A 2.86844 11.21255 12.93863 1 1 A GLY 98.834 1
+ATOM 133 C C . GLY 21 21 ? A 3.33836 12.61733 13.26596 1 1 A GLY 98.834 1
+ATOM 134 O O . GLY 21 21 ? A 4.49750 12.97187 13.06605 1 1 A GLY 98.834 1
+ATOM 135 N N . PRO 22 22 ? A 2.42385 13.42976 13.78597 1 1 A PRO 98.042 1
+ATOM 136 C CA . PRO 22 22 ? A 2.76217 14.80090 14.14124 1 1 A PRO 98.042 1
+ATOM 137 C C . PRO 22 22 ? A 3.65267 14.84074 15.37925 1 1 A PRO 98.042 1
+ATOM 138 O O . PRO 22 22 ? A 3.76147 13.85804 16.11045 1 1 A PRO 98.042 1
+ATOM 139 C CB . PRO 22 22 ? A 1.40341 15.44813 14.40695 1 1 A PRO 98.042 1
+ATOM 140 C CG . PRO 22 22 ? A 0.57219 14.31143 14.90093 1 1 A PRO 98.042 1
+ATOM 141 C CD . PRO 22 22 ? A 1.01940 13.11993 14.07290 1 1 A PRO 98.042 1
+ATOM 142 N N . HYP 23 23 ? A 4.29922 16.00511 15.59877 1 1 A HYP 98.709 1
+ATOM 143 C CA . HYP 23 23 ? A 5.08958 16.15203 16.81346 1 1 A HYP 98.709 1
+ATOM 144 C C . HYP 23 23 ? A 4.22236 15.93902 18.04532 1 1 A HYP 98.709 1
+ATOM 145 O O . HYP 23 23 ? A 3.02459 16.21952 18.04649 1 1 A HYP 98.709 1
+ATOM 146 C CB . HYP 23 23 ? A 5.58205 17.60886 16.75625 1 1 A HYP 98.709 1
+ATOM 147 C CG . HYP 23 23 ? A 5.57180 17.94677 15.29534 1 1 A HYP 98.709 1
+ATOM 148 C CD . HYP 23 23 ? A 4.36385 17.20382 14.75711 1 1 A HYP 98.709 1
+ATOM 149 O OD1 . HYP 23 23 ? A 6.74299 17.47965 14.67387 1 1 A HYP 98.709 1
+ATOM 150 N N . GLY 24 24 ? A 4.84279 15.44084 19.13642 1 1 A GLY 98.874 1
+ATOM 151 C CA . GLY 24 24 ? A 4.12625 15.28100 20.38243 1 1 A GLY 98.874 1
+ATOM 152 C C . GLY 24 24 ? A 3.78416 16.62941 20.98893 1 1 A GLY 98.874 1
+ATOM 153 O O . GLY 24 24 ? A 4.20303 17.67790 20.50499 1 1 A GLY 98.874 1
+ATOM 154 N N . PRO 25 25 ? A 3.01272 16.60463 22.06726 1 1 A PRO 97.995 1
+ATOM 155 C CA . PRO 25 25 ? A 2.61657 17.84442 22.72571 1 1 A PRO 97.995 1
+ATOM 156 C C . PRO 25 25 ? A 3.80009 18.48836 23.44226 1 1 A PRO 97.995 1
+ATOM 157 O O . PRO 25 25 ? A 4.80081 17.83249 23.71610 1 1 A PRO 97.995 1
+ATOM 158 C CB . PRO 25 25 ? A 1.53697 17.39494 23.71137 1 1 A PRO 97.995 1
+ATOM 159 C CG . PRO 25 25 ? A 1.93561 15.99754 24.04826 1 1 A PRO 97.995 1
+ATOM 160 C CD . PRO 25 25 ? A 2.46058 15.42778 22.74285 1 1 A PRO 97.995 1
+ATOM 161 N N . HYP 26 26 ? A 3.66540 19.79558 23.73612 1 1 A HYP 98.335 1
+ATOM 162 C CA . HYP 26 26 ? A 4.71146 20.46901 24.49913 1 1 A HYP 98.335 1
+ATOM 163 C C . HYP 26 26 ? A 4.90230 19.78377 25.84818 1 1 A HYP 98.335 1
+ATOM 164 O O . HYP 26 26 ? A 3.98967 19.22781 26.42020 1 1 A HYP 98.335 1
+ATOM 165 C CB . HYP 26 26 ? A 4.17438 21.89482 24.69387 1 1 A HYP 98.335 1
+ATOM 166 C CG . HYP 26 26 ? A 3.22439 22.09906 23.55122 1 1 A HYP 98.335 1
+ATOM 167 C CD . HYP 26 26 ? A 2.59312 20.71966 23.36193 1 1 A HYP 98.335 1
+ATOM 168 O OD1 . HYP 26 26 ? A 3.90188 22.45887 22.39548 1 1 A HYP 98.335 1
+ATOM 169 N N . GLY 27 27 ? A 6.13785 19.86539 26.37340 1 1 A GLY 98.654 1
+ATOM 170 C CA . GLY 27 27 ? A 6.39222 19.33835 27.69566 1 1 A GLY 98.654 1
+ATOM 171 C C . GLY 27 27 ? A 5.71504 20.19127 28.75636 1 1 A GLY 98.654 1
+ATOM 172 O O . GLY 27 27 ? A 5.15646 21.24944 28.47207 1 1 A GLY 98.654 1
+ATOM 173 N N . PRO 28 28 ? A 5.74961 19.71674 29.98918 1 1 A PRO 95.917 1
+ATOM 174 C CA . PRO 28 28 ? A 5.12826 20.45033 31.09475 1 1 A PRO 95.917 1
+ATOM 175 C C . PRO 28 28 ? A 5.92944 21.70476 31.44114 1 1 A PRO 95.917 1
+ATOM 176 O O . PRO 28 28 ? A 7.08660 21.83216 31.04727 1 1 A PRO 95.917 1
+ATOM 177 C CB . PRO 28 28 ? A 5.14630 19.43233 32.23932 1 1 A PRO 95.917 1
+ATOM 178 C CG . PRO 28 28 ? A 6.36174 18.59451 31.94103 1 1 A PRO 95.917 1
+ATOM 179 C CD . PRO 28 28 ? A 6.38402 18.47483 30.43324 1 1 A PRO 95.917 1
+ATOM 180 N N . HYP 29 29 ? A 5.29955 22.64266 32.16996 1 1 A HYP 96.539 1
+ATOM 181 C CA . HYP 29 29 ? A 5.99732 23.84725 32.60049 1 1 A HYP 96.539 1
+ATOM 182 C C . HYP 29 29 ? A 7.22400 23.54016 33.43188 1 1 A HYP 96.539 1
+ATOM 183 O O . HYP 29 29 ? A 7.26165 22.48079 34.11247 1 1 A HYP 96.539 1
+ATOM 184 C CB . HYP 29 29 ? A 4.93115 24.58982 33.43724 1 1 A HYP 96.539 1
+ATOM 185 C CG . HYP 29 29 ? A 3.62734 24.10481 32.87344 1 1 A HYP 96.539 1
+ATOM 186 C CD . HYP 29 29 ? A 3.87809 22.67175 32.53825 1 1 A HYP 96.539 1
+ATOM 187 O OD1 . HYP 29 29 ? A 3.27189 24.75078 31.70134 1 1 A HYP 96.539 1
+ATOM 188 N N . PRO 1 1 ? C -2.75641 -16.02883 -34.27407 1 1 C PRO 90.457 1
+ATOM 189 C CA . PRO 1 1 ? C -1.82014 -15.23332 -33.46387 1 1 C PRO 90.457 1
+ATOM 190 C C . PRO 1 1 ? C -2.20149 -15.27194 -31.99045 1 1 C PRO 90.457 1
+ATOM 191 O O . PRO 1 1 ? C -3.32079 -15.63714 -31.63929 1 1 C PRO 90.457 1
+ATOM 192 C CB . PRO 1 1 ? C -1.93158 -13.80965 -34.02415 1 1 C PRO 90.457 1
+ATOM 193 C CG . PRO 1 1 ? C -3.31805 -13.75387 -34.58121 1 1 C PRO 90.457 1
+ATOM 194 C CD . PRO 1 1 ? C -3.57901 -15.14735 -35.12908 1 1 C PRO 90.457 1
+ATOM 195 N N . HYP 2 2 ? C -1.23608 -14.88844 -31.13746 1 1 C HYP 96.172 1
+ATOM 196 C CA . HYP 2 2 ? C -1.51674 -14.91825 -29.69647 1 1 C HYP 96.172 1
+ATOM 197 C C . HYP 2 2 ? C -2.65789 -13.97054 -29.33706 1 1 C HYP 96.172 1
+ATOM 198 O O . HYP 2 2 ? C -2.86417 -12.93980 -29.97327 1 1 C HYP 96.172 1
+ATOM 199 C CB . HYP 2 2 ? C -0.20880 -14.43364 -29.05669 1 1 C HYP 96.172 1
+ATOM 200 C CG . HYP 2 2 ? C 0.85138 -14.76412 -30.07261 1 1 C HYP 96.172 1
+ATOM 201 C CD . HYP 2 2 ? C 0.15804 -14.52532 -31.39861 1 1 C HYP 96.172 1
+ATOM 202 O OD1 . HYP 2 2 ? C 1.22175 -16.12744 -29.96576 1 1 C HYP 96.172 1
+ATOM 203 N N . GLY 3 3 ? C -3.35895 -14.35031 -28.27763 1 1 C GLY 98.055 1
+ATOM 204 C CA . GLY 3 3 ? C -4.40914 -13.48389 -27.77848 1 1 C GLY 98.055 1
+ATOM 205 C C . GLY 3 3 ? C -3.82126 -12.26038 -27.09887 1 1 C GLY 98.055 1
+ATOM 206 O O . GLY 3 3 ? C -2.61407 -12.14669 -26.91555 1 1 C GLY 98.055 1
+ATOM 207 N N . PRO 4 4 ? C -4.69129 -11.33180 -26.68936 1 1 C PRO 96.996 1
+ATOM 208 C CA . PRO 4 4 ? C -4.24321 -10.10296 -26.03661 1 1 C PRO 96.996 1
+ATOM 209 C C . PRO 4 4 ? C -3.78590 -10.36236 -24.60552 1 1 C PRO 96.996 1
+ATOM 210 O O . PRO 4 4 ? C -4.08948 -11.39991 -24.02485 1 1 C PRO 96.996 1
+ATOM 211 C CB . PRO 4 4 ? C -5.47599 -9.19976 -26.06606 1 1 C PRO 96.996 1
+ATOM 212 C CG . PRO 4 4 ? C -6.61515 -10.16472 -25.99057 1 1 C PRO 96.996 1
+ATOM 213 C CD . PRO 4 4 ? C -6.15850 -11.33833 -26.84656 1 1 C PRO 96.996 1
+ATOM 214 N N . HYP 5 5 ? C -3.03527 -9.39815 -24.04806 1 1 C HYP 98.364 1
+ATOM 215 C CA . HYP 5 5 ? C -2.61880 -9.53817 -22.65503 1 1 C HYP 98.364 1
+ATOM 216 C C . HYP 5 5 ? C -3.82990 -9.63630 -21.73790 1 1 C HYP 98.364 1
+ATOM 217 O O . HYP 5 5 ? C -4.89382 -9.08690 -22.01348 1 1 C HYP 98.364 1
+ATOM 218 C CB . HYP 5 5 ? C -1.84349 -8.24392 -22.36688 1 1 C HYP 98.364 1
+ATOM 219 C CG . HYP 5 5 ? C -1.35765 -7.79494 -23.71322 1 1 C HYP 98.364 1
+ATOM 220 C CD . HYP 5 5 ? C -2.48378 -8.18061 -24.65043 1 1 C HYP 98.364 1
+ATOM 221 O OD1 . HYP 5 5 ? C -0.19032 -8.49312 -24.07125 1 1 C HYP 98.364 1
+ATOM 222 N N . GLY 6 6 ? C -3.64229 -10.33731 -20.59212 1 1 C GLY 98.797 1
+ATOM 223 C CA . GLY 6 6 ? C -4.69936 -10.42430 -19.60659 1 1 C GLY 98.797 1
+ATOM 224 C C . GLY 6 6 ? C -4.88532 -9.10125 -18.88523 1 1 C GLY 98.797 1
+ATOM 225 O O . GLY 6 6 ? C -4.12757 -8.14845 -19.08348 1 1 C GLY 98.797 1
+ATOM 226 N N . PRO 7 7 ? C -5.88765 -9.05184 -18.03267 1 1 C PRO 97.917 1
+ATOM 227 C CA . PRO 7 7 ? C -6.17703 -7.82483 -17.29388 1 1 C PRO 97.917 1
+ATOM 228 C C . PRO 7 7 ? C -5.14667 -7.58120 -16.19670 1 1 C PRO 97.917 1
+ATOM 229 O O . PRO 7 7 ? C -4.40796 -8.48359 -15.81107 1 1 C PRO 97.917 1
+ATOM 230 C CB . PRO 7 7 ? C -7.56823 -8.07379 -16.71128 1 1 C PRO 97.917 1
+ATOM 231 C CG . PRO 7 7 ? C -7.60613 -9.55313 -16.52014 1 1 C PRO 97.917 1
+ATOM 232 C CD . PRO 7 7 ? C -6.85513 -10.11265 -17.71606 1 1 C PRO 97.917 1
+ATOM 233 N N . HYP 8 8 ? C -5.10470 -6.32246 -15.68505 1 1 C HYP 98.665 1
+ATOM 234 C CA . HYP 8 8 ? C -4.19947 -6.02825 -14.58242 1 1 C HYP 98.665 1
+ATOM 235 C C . HYP 8 8 ? C -4.50017 -6.90350 -13.37488 1 1 C HYP 98.665 1
+ATOM 236 O O . HYP 8 8 ? C -5.63968 -7.31148 -13.14503 1 1 C HYP 98.665 1
+ATOM 237 C CB . HYP 8 8 ? C -4.50126 -4.55521 -14.24946 1 1 C HYP 98.665 1
+ATOM 238 C CG . HYP 8 8 ? C -5.02872 -3.98625 -15.52993 1 1 C HYP 98.665 1
+ATOM 239 C CD . HYP 8 8 ? C -5.82907 -5.12722 -16.12761 1 1 C HYP 98.665 1
+ATOM 240 O OD1 . HYP 8 8 ? C -3.96300 -3.64976 -16.39205 1 1 C HYP 98.665 1
+ATOM 241 N N . GLY 9 9 ? C -3.45544 -7.19353 -12.59510 1 1 C GLY 98.700 1
+ATOM 242 C CA . GLY 9 9 ? C -3.63910 -7.94881 -11.37632 1 1 C GLY 98.700 1
+ATOM 243 C C . GLY 9 9 ? C -4.35079 -7.12650 -10.31836 1 1 C GLY 98.700 1
+ATOM 244 O O . GLY 9 9 ? C -4.65134 -5.94896 -10.51188 1 1 C GLY 98.700 1
+ATOM 245 N N . PRO 10 10 ? C -4.61432 -7.75692 -9.15672 1 1 C PRO 96.731 1
+ATOM 246 C CA . PRO 10 10 ? C -5.30970 -7.07424 -8.06962 1 1 C PRO 96.731 1
+ATOM 247 C C . PRO 10 10 ? C -4.41281 -6.03622 -7.40291 1 1 C PRO 96.731 1
+ATOM 248 O O . PRO 10 10 ? C -3.19601 -6.06335 -7.54932 1 1 C PRO 96.731 1
+ATOM 249 C CB . PRO 10 10 ? C -5.67650 -8.20477 -7.10957 1 1 C PRO 96.731 1
+ATOM 250 C CG . PRO 10 10 ? C -4.60040 -9.21599 -7.32971 1 1 C PRO 96.731 1
+ATOM 251 C CD . PRO 10 10 ? C -4.31416 -9.15290 -8.81734 1 1 C PRO 96.731 1
+ATOM 252 N N . HYP 11 11 ? C -5.04711 -5.10380 -6.65864 1 1 C HYP 96.654 1
+ATOM 253 C CA . HYP 11 11 ? C -4.26679 -4.10348 -5.94245 1 1 C HYP 96.654 1
+ATOM 254 C C . HYP 11 11 ? C -3.31509 -4.75452 -4.94762 1 1 C HYP 96.654 1
+ATOM 255 O O . HYP 11 11 ? C -3.55139 -5.85755 -4.45211 1 1 C HYP 96.654 1
+ATOM 256 C CB . HYP 11 11 ? C -5.32894 -3.28239 -5.18992 1 1 C HYP 96.654 1
+ATOM 257 C CG . HYP 11 11 ? C -6.57839 -3.45657 -6.00367 1 1 C HYP 96.654 1
+ATOM 258 C CD . HYP 11 11 ? C -6.49625 -4.88761 -6.49736 1 1 C HYP 96.654 1
+ATOM 259 O OD1 . HYP 11 11 ? C -6.58239 -2.59927 -7.09702 1 1 C HYP 96.654 1
+ATOM 260 N N . GLY 12 12 ? C -2.22488 -4.04203 -4.62088 1 1 C GLY 95.240 1
+ATOM 261 C CA . GLY 12 12 ? C -1.27248 -4.51783 -3.64043 1 1 C GLY 95.240 1
+ATOM 262 C C . GLY 12 12 ? C -1.86097 -4.55452 -2.24030 1 1 C GLY 95.240 1
+ATOM 263 O O . GLY 12 12 ? C -2.97923 -4.10724 -2.00100 1 1 C GLY 95.240 1
+ATOM 264 N N . PRO 13 13 ? C -1.08688 -5.09276 -1.30580 1 1 C PRO 89.612 1
+ATOM 265 C CA . PRO 13 13 ? C -1.52600 -5.23456 0.07940 1 1 C PRO 89.612 1
+ATOM 266 C C . PRO 13 13 ? C -1.71155 -3.88629 0.77197 1 1 C PRO 89.612 1
+ATOM 267 O O . PRO 13 13 ? C -1.09609 -2.89069 0.39689 1 1 C PRO 89.612 1
+ATOM 268 C CB . PRO 13 13 ? C -0.39882 -6.01922 0.75507 1 1 C PRO 89.612 1
+ATOM 269 C CG . PRO 13 13 ? C 0.35435 -6.65518 -0.36494 1 1 C PRO 89.612 1
+ATOM 270 C CD . PRO 13 13 ? C 0.24955 -5.68354 -1.50593 1 1 C PRO 89.612 1
+ATOM 271 N N . HYP 14 14 ? C -2.56973 -3.88215 1.83493 1 1 C HYP 89.780 1
+ATOM 272 C CA . HYP 14 14 ? C -2.76745 -2.66285 2.62095 1 1 C HYP 89.780 1
+ATOM 273 C C . HYP 14 14 ? C -1.46702 -2.21518 3.27313 1 1 C HYP 89.780 1
+ATOM 274 O O . HYP 14 14 ? C -0.59796 -3.02765 3.58565 1 1 C HYP 89.780 1
+ATOM 275 C CB . HYP 14 14 ? C -3.77582 -3.08507 3.69723 1 1 C HYP 89.780 1
+ATOM 276 C CG . HYP 14 14 ? C -4.50359 -4.24939 3.09226 1 1 C HYP 89.780 1
+ATOM 277 C CD . HYP 14 14 ? C -3.46222 -4.96765 2.25966 1 1 C HYP 89.780 1
+ATOM 278 O OD1 . HYP 14 14 ? C -5.52731 -3.77203 2.22249 1 1 C HYP 89.780 1
+ATOM 279 N N . ALA 15 15 ? C -1.34796 -0.90752 3.49827 1 1 C ALA 88.064 1
+ATOM 280 C CA . ALA 15 15 ? C -0.17755 -0.31571 4.12139 1 1 C ALA 88.064 1
+ATOM 281 C C . ALA 15 15 ? C -0.39596 -0.11207 5.60681 1 1 C ALA 88.064 1
+ATOM 282 O O . ALA 15 15 ? C -1.49744 0.21998 6.02909 1 1 C ALA 88.064 1
+ATOM 283 C CB . ALA 15 15 ? C 0.12311 1.02971 3.47706 1 1 C ALA 88.064 1
+ATOM 284 N N . PRO 16 16 ? C 0.66680 -0.26167 6.40370 1 1 C PRO 92.353 1
+ATOM 285 C CA . PRO 16 16 ? C 0.55769 0.00677 7.83499 1 1 C PRO 92.353 1
+ATOM 286 C C . PRO 16 16 ? C 0.64154 1.50485 8.11165 1 1 C PRO 92.353 1
+ATOM 287 O O . PRO 16 16 ? C 1.08265 2.28569 7.26910 1 1 C PRO 92.353 1
+ATOM 288 C CB . PRO 16 16 ? C 1.76379 -0.73201 8.41300 1 1 C PRO 92.353 1
+ATOM 289 C CG . PRO 16 16 ? C 2.77351 -0.65556 7.31315 1 1 C PRO 92.353 1
+ATOM 290 C CD . PRO 16 16 ? C 1.97167 -0.80389 6.03354 1 1 C PRO 92.353 1
+ATOM 291 N N . HYP 17 17 ? C 0.20355 1.91352 9.33506 1 1 C HYP 96.465 1
+ATOM 292 C CA . HYP 17 17 ? C 0.36669 3.30640 9.73538 1 1 C HYP 96.465 1
+ATOM 293 C C . HYP 17 17 ? C 1.84405 3.67964 9.77134 1 1 C HYP 96.465 1
+ATOM 294 O O . HYP 17 17 ? C 2.72284 2.83403 9.95081 1 1 C HYP 96.465 1
+ATOM 295 C CB . HYP 17 17 ? C -0.20996 3.34814 11.16310 1 1 C HYP 96.465 1
+ATOM 296 C CG . HYP 17 17 ? C -1.15085 2.18649 11.23048 1 1 C HYP 96.465 1
+ATOM 297 C CD . HYP 17 17 ? C -0.50556 1.12996 10.34782 1 1 C HYP 96.465 1
+ATOM 298 O OD1 . HYP 17 17 ? C -2.40238 2.53460 10.69484 1 1 C HYP 96.465 1
+ATOM 299 N N . GLY 18 18 ? C 2.12264 4.96737 9.63187 1 1 C GLY 98.051 1
+ATOM 300 C CA . GLY 18 18 ? C 3.48626 5.44792 9.72993 1 1 C GLY 98.051 1
+ATOM 301 C C . GLY 18 18 ? C 4.01070 5.36457 11.15190 1 1 C GLY 98.051 1
+ATOM 302 O O . GLY 18 18 ? C 3.28057 5.06009 12.09094 1 1 C GLY 98.051 1
+ATOM 303 N N . PRO 19 19 ? C 5.29753 5.65943 11.31799 1 1 C PRO 96.915 1
+ATOM 304 C CA . PRO 19 19 ? C 5.92350 5.62174 12.63623 1 1 C PRO 96.915 1
+ATOM 305 C C . PRO 19 19 ? C 5.47519 6.80532 13.49163 1 1 C PRO 96.915 1
+ATOM 306 O O . PRO 19 19 ? C 4.92258 7.77866 12.98840 1 1 C PRO 96.915 1
+ATOM 307 C CB . PRO 19 19 ? C 7.41770 5.69738 12.32250 1 1 C PRO 96.915 1
+ATOM 308 C CG . PRO 19 19 ? C 7.46981 6.49384 11.06154 1 1 C PRO 96.915 1
+ATOM 309 C CD . PRO 19 19 ? C 6.25769 6.03033 10.27060 1 1 C PRO 96.915 1
+ATOM 310 N N . HYP 20 20 ? C 5.72254 6.70857 14.82038 1 1 C HYP 98.620 1
+ATOM 311 C CA . HYP 20 20 ? C 5.38192 7.82428 15.69296 1 1 C HYP 98.620 1
+ATOM 312 C C . HYP 20 20 ? C 6.11582 9.09019 15.27168 1 1 C HYP 98.620 1
+ATOM 313 O O . HYP 20 20 ? C 7.22051 9.04731 14.73844 1 1 C HYP 98.620 1
+ATOM 314 C CB . HYP 20 20 ? C 5.86739 7.37380 17.07855 1 1 C HYP 98.620 1
+ATOM 315 C CG . HYP 20 20 ? C 5.83814 5.87809 17.00651 1 1 C HYP 98.620 1
+ATOM 316 C CD . HYP 20 20 ? C 6.26323 5.57463 15.58130 1 1 C HYP 98.620 1
+ATOM 317 O OD1 . HYP 20 20 ? C 4.55771 5.38891 17.24018 1 1 C HYP 98.620 1
+ATOM 318 N N . GLY 21 21 ? C 5.48554 10.24306 15.53796 1 1 C GLY 98.835 1
+ATOM 319 C CA . GLY 21 21 ? C 6.12420 11.50976 15.24887 1 1 C GLY 98.835 1
+ATOM 320 C C . GLY 21 21 ? C 7.24517 11.79666 16.23039 1 1 C GLY 98.835 1
+ATOM 321 O O . GLY 21 21 ? C 7.47752 11.05555 17.18703 1 1 C GLY 98.835 1
+ATOM 322 N N . PRO 22 22 ? C 7.95443 12.90926 16.01229 1 1 C PRO 97.787 1
+ATOM 323 C CA . PRO 22 22 ? C 9.06062 13.28625 16.88307 1 1 C PRO 97.787 1
+ATOM 324 C C . PRO 22 22 ? C 8.56038 13.79812 18.22992 1 1 C PRO 97.787 1
+ATOM 325 O O . PRO 22 22 ? C 7.38557 14.12641 18.38328 1 1 C PRO 97.787 1
+ATOM 326 C CB . PRO 22 22 ? C 9.77704 14.38811 16.09891 1 1 C PRO 97.787 1
+ATOM 327 C CG . PRO 22 22 ? C 8.68140 15.02100 15.30931 1 1 C PRO 97.787 1
+ATOM 328 C CD . PRO 22 22 ? C 7.77658 13.86509 14.91190 1 1 C PRO 97.787 1
+ATOM 329 N N . HYP 23 23 ? C 9.47806 13.86534 19.22557 1 1 C HYP 98.642 1
+ATOM 330 C CA . HYP 23 23 ? C 9.09661 14.42078 20.51794 1 1 C HYP 98.642 1
+ATOM 331 C C . HYP 23 23 ? C 8.60323 15.85335 20.36843 1 1 C HYP 98.642 1
+ATOM 332 O O . HYP 23 23 ? C 9.03313 16.59485 19.48668 1 1 C HYP 98.642 1
+ATOM 333 C CB . HYP 23 23 ? C 10.39513 14.38667 21.33466 1 1 C HYP 98.642 1
+ATOM 334 C CG . HYP 23 23 ? C 11.19621 13.28412 20.70777 1 1 C HYP 98.642 1
+ATOM 335 C CD . HYP 23 23 ? C 10.86632 13.39365 19.23376 1 1 C HYP 98.642 1
+ATOM 336 O OD1 . HYP 23 23 ? C 10.78948 12.03679 21.19782 1 1 C HYP 98.642 1
+ATOM 337 N N . GLY 24 24 ? C 7.68155 16.24221 21.25242 1 1 C GLY 98.818 1
+ATOM 338 C CA . GLY 24 24 ? C 7.18668 17.60019 21.23841 1 1 C GLY 98.818 1
+ATOM 339 C C . GLY 24 24 ? C 8.24136 18.57829 21.71378 1 1 C GLY 98.818 1
+ATOM 340 O O . GLY 24 24 ? C 9.30340 18.19391 22.19908 1 1 C GLY 98.818 1
+ATOM 341 N N . PRO 25 25 ? C 7.94263 19.87711 21.58049 1 1 C PRO 97.635 1
+ATOM 342 C CA . PRO 25 25 ? C 8.87482 20.91887 21.99829 1 1 C PRO 97.635 1
+ATOM 343 C C . PRO 25 25 ? C 8.95720 21.01269 23.52110 1 1 C PRO 97.635 1
+ATOM 344 O O . PRO 25 25 ? C 8.08244 20.51671 24.22822 1 1 C PRO 97.635 1
+ATOM 345 C CB . PRO 25 25 ? C 8.28538 22.19279 21.38896 1 1 C PRO 97.635 1
+ATOM 346 C CG . PRO 25 25 ? C 6.81829 21.91576 21.35881 1 1 C PRO 97.635 1
+ATOM 347 C CD . PRO 25 25 ? C 6.71678 20.43979 21.01143 1 1 C PRO 97.635 1
+ATOM 348 N N . HYP 26 26 ? C 10.02759 21.65205 24.00504 1 1 C HYP 98.209 1
+ATOM 349 C CA . HYP 26 26 ? C 10.14400 21.85538 25.44917 1 1 C HYP 98.209 1
+ATOM 350 C C . HYP 26 26 ? C 8.94953 22.65658 25.97198 1 1 C HYP 98.209 1
+ATOM 351 O O . HYP 26 26 ? C 8.37668 23.47242 25.28345 1 1 C HYP 98.209 1
+ATOM 352 C CB . HYP 26 26 ? C 11.43933 22.66646 25.59977 1 1 C HYP 98.209 1
+ATOM 353 C CG . HYP 26 26 ? C 12.23920 22.33180 24.38350 1 1 C HYP 98.209 1
+ATOM 354 C CD . HYP 26 26 ? C 11.18395 22.18137 23.29201 1 1 C HYP 98.209 1
+ATOM 355 O OD1 . HYP 26 26 ? C 12.91168 21.13125 24.54128 1 1 C HYP 98.209 1
+ATOM 356 N N . GLY 27 27 ? C 8.60818 22.43572 27.26345 1 1 C GLY 98.214 1
+ATOM 357 C CA . GLY 27 27 ? C 7.55403 23.21153 27.88001 1 1 C GLY 98.214 1
+ATOM 358 C C . GLY 27 27 ? C 8.00549 24.63987 28.12714 1 1 C GLY 98.214 1
+ATOM 359 O O . GLY 27 27 ? C 9.17002 24.98555 27.94193 1 1 C GLY 98.214 1
+ATOM 360 N N . PRO 28 28 ? C 7.06020 25.47182 28.52836 1 1 C PRO 94.218 1
+ATOM 361 C CA . PRO 28 28 ? C 7.36574 26.88044 28.79393 1 1 C PRO 94.218 1
+ATOM 362 C C . PRO 28 28 ? C 8.18808 27.03201 30.07166 1 1 C PRO 94.218 1
+ATOM 363 O O . PRO 28 28 ? C 8.26761 26.10085 30.87463 1 1 C PRO 94.218 1
+ATOM 364 C CB . PRO 28 28 ? C 5.97965 27.51991 28.93117 1 1 C PRO 94.218 1
+ATOM 365 C CG . PRO 28 28 ? C 5.13332 26.38822 29.46542 1 1 C PRO 94.218 1
+ATOM 366 C CD . PRO 28 28 ? C 5.65726 25.15150 28.76959 1 1 C PRO 94.218 1
+ATOM 367 N N . HYP 29 29 ? C 8.78681 28.21292 30.25862 1 1 C HYP 93.807 1
+ATOM 368 C CA . HYP 29 29 ? C 9.54155 28.47789 31.47614 1 1 C HYP 93.807 1
+ATOM 369 C C . HYP 29 29 ? C 8.69029 28.31558 32.72070 1 1 C HYP 93.807 1
+ATOM 370 O O . HYP 29 29 ? C 7.44984 28.52164 32.66740 1 1 C HYP 93.807 1
+ATOM 371 C CB . HYP 29 29 ? C 10.00673 29.94158 31.29805 1 1 C HYP 93.807 1
+ATOM 372 C CG . HYP 29 29 ? C 10.00882 30.13738 29.80494 1 1 C HYP 93.807 1
+ATOM 373 C CD . HYP 29 29 ? C 8.86270 29.32585 29.30853 1 1 C HYP 93.807 1
+ATOM 374 O OD1 . HYP 29 29 ? C 11.14544 29.62985 29.19516 1 1 C HYP 93.807 1
+ATOM 375 N N . PRO 1 1 ? B -6.08537 -23.63239 -36.32286 1 2 B PRO 82.279 1
+ATOM 376 C CA . PRO 1 1 ? B -6.59123 -23.59740 -34.93897 1 2 B PRO 82.279 1
+ATOM 377 C C . PRO 1 1 ? B -6.40042 -22.21621 -34.32042 1 2 B PRO 82.279 1
+ATOM 378 O O . PRO 1 1 ? B -5.64253 -21.39517 -34.82911 1 2 B PRO 82.279 1
+ATOM 379 C CB . PRO 1 1 ? B -5.75038 -24.63668 -34.19576 1 2 B PRO 82.279 1
+ATOM 380 C CG . PRO 1 1 ? B -4.45790 -24.63198 -34.94220 1 2 B PRO 82.279 1
+ATOM 381 C CD . PRO 1 1 ? B -4.83681 -24.40907 -36.40134 1 2 B PRO 82.279 1
+ATOM 382 N N . HYP 2 2 ? B -7.09602 -21.97708 -33.19741 1 2 B HYP 91.547 1
+ATOM 383 C CA . HYP 2 2 ? B -6.93436 -20.67908 -32.52589 1 2 B HYP 91.547 1
+ATOM 384 C C . HYP 2 2 ? B -5.49527 -20.50980 -32.05602 1 2 B HYP 91.547 1
+ATOM 385 O O . HYP 2 2 ? B -4.79371 -21.47253 -31.74534 1 2 B HYP 91.547 1
+ATOM 386 C CB . HYP 2 2 ? B -7.87402 -20.76092 -31.31441 1 2 B HYP 91.547 1
+ATOM 387 C CG . HYP 2 2 ? B -8.90985 -21.78008 -31.71085 1 2 B HYP 91.547 1
+ATOM 388 C CD . HYP 2 2 ? B -8.12717 -22.77619 -32.53138 1 2 B HYP 91.547 1
+ATOM 389 O OD1 . HYP 2 2 ? B -9.89875 -21.15282 -32.52726 1 2 B HYP 91.547 1
+ATOM 390 N N . GLY 3 3 ? B -5.08401 -19.26422 -31.97444 1 2 B GLY 96.644 1
+ATOM 391 C CA . GLY 3 3 ? B -3.75235 -18.97156 -31.48091 1 2 B GLY 96.644 1
+ATOM 392 C C . GLY 3 3 ? B -3.64052 -19.26647 -29.99587 1 2 B GLY 96.644 1
+ATOM 393 O O . GLY 3 3 ? B -4.63372 -19.52316 -29.31702 1 2 B GLY 96.644 1
+ATOM 394 N N . PRO 4 4 ? B -2.41360 -19.21341 -29.47587 1 2 B PRO 96.398 1
+ATOM 395 C CA . PRO 4 4 ? B -2.18746 -19.47266 -28.05524 1 2 B PRO 96.398 1
+ATOM 396 C C . PRO 4 4 ? B -2.69963 -18.32084 -27.19640 1 2 B PRO 96.398 1
+ATOM 397 O O . PRO 4 4 ? B -2.93618 -17.21977 -27.68367 1 2 B PRO 96.398 1
+ATOM 398 C CB . PRO 4 4 ? B -0.66743 -19.60816 -27.94410 1 2 B PRO 96.398 1
+ATOM 399 C CG . PRO 4 4 ? B -0.15989 -18.72083 -29.04126 1 2 B PRO 96.398 1
+ATOM 400 C CD . PRO 4 4 ? B -1.15474 -18.92662 -30.17336 1 2 B PRO 96.398 1
+ATOM 401 N N . HYP 5 5 ? B -2.86981 -18.60937 -25.89095 1 2 B HYP 97.993 1
+ATOM 402 C CA . HYP 5 5 ? B -3.30712 -17.54646 -24.98642 1 2 B HYP 97.993 1
+ATOM 403 C C . HYP 5 5 ? B -2.31622 -16.39513 -24.98502 1 2 B HYP 97.993 1
+ATOM 404 O O . HYP 5 5 ? B -1.11915 -16.57903 -25.18391 1 2 B HYP 97.993 1
+ATOM 405 C CB . HYP 5 5 ? B -3.32970 -18.21793 -23.60550 1 2 B HYP 97.993 1
+ATOM 406 C CG . HYP 5 5 ? B -3.54188 -19.67132 -23.91426 1 2 B HYP 97.993 1
+ATOM 407 C CD . HYP 5 5 ? B -2.74937 -19.88795 -25.18777 1 2 B HYP 97.993 1
+ATOM 408 O OD1 . HYP 5 5 ? B -4.89935 -19.93871 -24.13825 1 2 B HYP 97.993 1
+ATOM 409 N N . GLY 6 6 ? B -2.83053 -15.17898 -24.71918 1 2 B GLY 98.491 1
+ATOM 410 C CA . GLY 6 6 ? B -1.96382 -14.02459 -24.62090 1 2 B GLY 98.491 1
+ATOM 411 C C . GLY 6 6 ? B -1.13606 -14.06858 -23.35027 1 2 B GLY 98.491 1
+ATOM 412 O O . GLY 6 6 ? B -1.32982 -14.92328 -22.48450 1 2 B GLY 98.491 1
+ATOM 413 N N . PRO 7 7 ? B -0.20642 -13.13236 -23.22433 1 2 B PRO 97.800 1
+ATOM 414 C CA . PRO 7 7 ? B 0.65401 -13.07899 -22.04706 1 2 B PRO 97.800 1
+ATOM 415 C C . PRO 7 7 ? B -0.10880 -12.58651 -20.82020 1 2 B PRO 97.800 1
+ATOM 416 O O . PRO 7 7 ? B -1.19390 -12.01953 -20.93525 1 2 B PRO 97.800 1
+ATOM 417 C CB . PRO 7 7 ? B 1.75472 -12.09406 -22.45204 1 2 B PRO 97.800 1
+ATOM 418 C CG . PRO 7 7 ? B 1.06050 -11.16722 -23.39462 1 2 B PRO 97.800 1
+ATOM 419 C CD . PRO 7 7 ? B 0.11691 -12.06705 -24.17965 1 2 B PRO 97.800 1
+ATOM 420 N N . HYP 8 8 ? B 0.49229 -12.82384 -19.61924 1 2 B HYP 98.638 1
+ATOM 421 C CA . HYP 8 8 ? B -0.14081 -12.32434 -18.40459 1 2 B HYP 98.638 1
+ATOM 422 C C . HYP 8 8 ? B -0.29556 -10.81223 -18.45152 1 2 B HYP 98.638 1
+ATOM 423 O O . HYP 8 8 ? B 0.50107 -10.10300 -19.07256 1 2 B HYP 98.638 1
+ATOM 424 C CB . HYP 8 8 ? B 0.84808 -12.70859 -17.29079 1 2 B HYP 98.638 1
+ATOM 425 C CG . HYP 8 8 ? B 1.58018 -13.89723 -17.84173 1 2 B HYP 98.638 1
+ATOM 426 C CD . HYP 8 8 ? B 1.71155 -13.58196 -19.31864 1 2 B HYP 98.638 1
+ATOM 427 O OD1 . HYP 8 8 ? B 0.82355 -15.06564 -17.66773 1 2 B HYP 98.638 1
+ATOM 428 N N . GLY 9 9 ? B -1.33415 -10.30592 -17.76070 1 2 B GLY 98.847 1
+ATOM 429 C CA . GLY 9 9 ? B -1.52846 -8.87560 -17.67520 1 2 B GLY 98.847 1
+ATOM 430 C C . GLY 9 9 ? B -0.47960 -8.23375 -16.78847 1 2 B GLY 98.847 1
+ATOM 431 O O . GLY 9 9 ? B 0.31113 -8.91110 -16.13441 1 2 B GLY 98.847 1
+ATOM 432 N N . PRO 10 10 ? B -0.47978 -6.91103 -16.75308 1 2 B PRO 98.065 1
+ATOM 433 C CA . PRO 10 10 ? B 0.48598 -6.18199 -15.94260 1 2 B PRO 98.065 1
+ATOM 434 C C . PRO 10 10 ? B 0.15702 -6.28341 -14.45721 1 2 B PRO 98.065 1
+ATOM 435 O O . PRO 10 10 ? B -0.94685 -6.66859 -14.07996 1 2 B PRO 98.065 1
+ATOM 436 C CB . PRO 10 10 ? B 0.36138 -4.74560 -16.44857 1 2 B PRO 98.065 1
+ATOM 437 C CG . PRO 10 10 ? B -1.06626 -4.65037 -16.87701 1 2 B PRO 98.065 1
+ATOM 438 C CD . PRO 10 10 ? B -1.36274 -6.00731 -17.49494 1 2 B PRO 98.065 1
+ATOM 439 N N . HYP 11 11 ? B 1.15379 -5.92625 -13.61510 1 2 B HYP 98.390 1
+ATOM 440 C CA . HYP 11 11 ? B 0.90333 -5.93226 -12.17672 1 2 B HYP 98.390 1
+ATOM 441 C C . HYP 11 11 ? B -0.25029 -4.99725 -11.82809 1 2 B HYP 98.390 1
+ATOM 442 O O . HYP 11 11 ? B -0.48965 -3.99287 -12.49956 1 2 B HYP 98.390 1
+ATOM 443 C CB . HYP 11 11 ? B 2.21546 -5.39770 -11.57772 1 2 B HYP 98.390 1
+ATOM 444 C CG . HYP 11 11 ? B 3.25690 -5.74758 -12.59681 1 2 B HYP 98.390 1
+ATOM 445 C CD . HYP 11 11 ? B 2.54087 -5.55584 -13.92241 1 2 B HYP 98.390 1
+ATOM 446 O OD1 . HYP 11 11 ? B 3.65025 -7.07185 -12.47185 1 2 B HYP 98.390 1
+ATOM 447 N N . GLY 12 12 ? B -0.96286 -5.33108 -10.73809 1 2 B GLY 98.141 1
+ATOM 448 C CA . GLY 12 12 ? B -2.03393 -4.47707 -10.26977 1 2 B GLY 98.141 1
+ATOM 449 C C . GLY 12 12 ? B -1.49689 -3.17889 -9.70815 1 2 B GLY 98.141 1
+ATOM 450 O O . GLY 12 12 ? B -0.29823 -3.01770 -9.50202 1 2 B GLY 98.141 1
+ATOM 451 N N . PRO 13 13 ? B -2.41193 -2.24530 -9.43450 1 2 B PRO 95.263 1
+ATOM 452 C CA . PRO 13 13 ? B -2.01847 -0.93850 -8.91782 1 2 B PRO 95.263 1
+ATOM 453 C C . PRO 13 13 ? B -1.63250 -1.00589 -7.44770 1 2 B PRO 95.263 1
+ATOM 454 O O . PRO 13 13 ? B -2.04024 -1.91220 -6.72699 1 2 B PRO 95.263 1
+ATOM 455 C CB . PRO 13 13 ? B -3.27222 -0.08592 -9.12169 1 2 B PRO 95.263 1
+ATOM 456 C CG . PRO 13 13 ? B -4.38784 -1.07220 -8.95969 1 2 B PRO 95.263 1
+ATOM 457 C CD . PRO 13 13 ? B -3.86768 -2.33888 -9.62903 1 2 B PRO 95.263 1
+ATOM 458 N N . HYP 14 14 ? B -0.81773 -0.00156 -7.00586 1 2 B HYP 94.208 1
+ATOM 459 C CA . HYP 14 14 ? B -0.48629 0.08219 -5.58536 1 2 B HYP 94.208 1
+ATOM 460 C C . HYP 14 14 ? B -1.73905 0.38258 -4.77030 1 2 B HYP 94.208 1
+ATOM 461 O O . HYP 14 14 ? B -2.65309 1.06224 -5.23654 1 2 B HYP 94.208 1
+ATOM 462 C CB . HYP 14 14 ? B 0.43170 1.31662 -5.50053 1 2 B HYP 94.208 1
+ATOM 463 C CG . HYP 14 14 ? B 0.96990 1.50257 -6.89008 1 2 B HYP 94.208 1
+ATOM 464 C CD . HYP 14 14 ? B -0.13842 1.01763 -7.80858 1 2 B HYP 94.208 1
+ATOM 465 O OD1 . HYP 14 14 ? B 2.10971 0.66630 -7.07516 1 2 B HYP 94.208 1
+ATOM 466 N N . ALA 15 15 ? B -1.74364 -0.08663 -3.51437 1 2 B ALA 86.945 1
+ATOM 467 C CA . ALA 15 15 ? B -2.77639 0.31880 -2.57608 1 2 B ALA 86.945 1
+ATOM 468 C C . ALA 15 15 ? B -2.41970 1.71610 -2.08368 1 2 B ALA 86.945 1
+ATOM 469 O O . ALA 15 15 ? B -1.27969 2.15327 -2.21877 1 2 B ALA 86.945 1
+ATOM 470 C CB . ALA 15 15 ? B -2.83615 -0.66703 -1.41219 1 2 B ALA 86.945 1
+ATOM 471 N N . PRO 16 16 ? B -3.38210 2.42594 -1.47930 1 2 B PRO 87.264 1
+ATOM 472 C CA . PRO 16 16 ? B -3.08570 3.75494 -0.95151 1 2 B PRO 87.264 1
+ATOM 473 C C . PRO 16 16 ? B -2.04022 3.69785 0.16254 1 2 B PRO 87.264 1
+ATOM 474 O O . PRO 16 16 ? B -1.93485 2.70026 0.87461 1 2 B PRO 87.264 1
+ATOM 475 C CB . PRO 16 16 ? B -4.43243 4.22357 -0.39545 1 2 B PRO 87.264 1
+ATOM 476 C CG . PRO 16 16 ? B -5.44189 3.44753 -1.17377 1 2 B PRO 87.264 1
+ATOM 477 C CD . PRO 16 16 ? B -4.80679 2.09177 -1.36954 1 2 B PRO 87.264 1
+ATOM 478 N N . HYP 17 17 ? B -1.25860 4.81200 0.32632 1 2 B HYP 92.178 1
+ATOM 479 C CA . HYP 17 17 ? B -0.32246 4.86832 1.44844 1 2 B HYP 92.178 1
+ATOM 480 C C . HYP 17 17 ? B -1.07574 4.73056 2.76520 1 2 B HYP 92.178 1
+ATOM 481 O O . HYP 17 17 ? B -2.25387 5.07552 2.87245 1 2 B HYP 92.178 1
+ATOM 482 C CB . HYP 17 17 ? B 0.29226 6.27662 1.33570 1 2 B HYP 92.178 1
+ATOM 483 C CG . HYP 17 17 ? B 0.13934 6.64336 -0.11272 1 2 B HYP 92.178 1
+ATOM 484 C CD . HYP 17 17 ? B -1.17448 5.99778 -0.52879 1 2 B HYP 92.178 1
+ATOM 485 O OD1 . HYP 17 17 ? B 1.17816 6.09328 -0.86939 1 2 B HYP 92.178 1
+ATOM 486 N N . GLY 18 18 ? B -0.38627 4.22560 3.79496 1 2 B GLY 94.914 1
+ATOM 487 C CA . GLY 18 18 ? B -0.99539 4.09437 5.10160 1 2 B GLY 94.914 1
+ATOM 488 C C . GLY 18 18 ? B -1.27573 5.44576 5.73354 1 2 B GLY 94.914 1
+ATOM 489 O O . GLY 18 18 ? B -0.79363 6.47792 5.27825 1 2 B GLY 94.914 1
+ATOM 490 N N . PRO 19 19 ? B -2.05025 5.43238 6.81302 1 2 B PRO 95.204 1
+ATOM 491 C CA . PRO 19 19 ? B -2.36800 6.66799 7.52425 1 2 B PRO 95.204 1
+ATOM 492 C C . PRO 19 19 ? B -1.15198 7.17427 8.29632 1 2 B PRO 95.204 1
+ATOM 493 O O . PRO 19 19 ? B -0.19697 6.43639 8.52532 1 2 B PRO 95.204 1
+ATOM 494 C CB . PRO 19 19 ? B -3.49907 6.25814 8.47019 1 2 B PRO 95.204 1
+ATOM 495 C CG . PRO 19 19 ? B -3.22291 4.81459 8.73962 1 2 B PRO 95.204 1
+ATOM 496 C CD . PRO 19 19 ? B -2.70685 4.27048 7.41933 1 2 B PRO 95.204 1
+ATOM 497 N N . HYP 20 20 ? B -1.19960 8.46655 8.69260 1 2 B HYP 97.832 1
+ATOM 498 C CA . HYP 20 20 ? B -0.10569 8.99782 9.49294 1 2 B HYP 97.832 1
+ATOM 499 C C . HYP 20 20 ? B 0.05858 8.20105 10.77886 1 2 B HYP 97.832 1
+ATOM 500 O O . HYP 20 20 ? B -0.90022 7.65586 11.32951 1 2 B HYP 97.832 1
+ATOM 501 C CB . HYP 20 20 ? B -0.55246 10.43439 9.82143 1 2 B HYP 97.832 1
+ATOM 502 C CG . HYP 20 20 ? B -1.47852 10.79321 8.69510 1 2 B HYP 97.832 1
+ATOM 503 C CD . HYP 20 20 ? B -2.21152 9.49780 8.40569 1 2 B HYP 97.832 1
+ATOM 504 O OD1 . HYP 20 20 ? B -0.75637 11.19640 7.57248 1 2 B HYP 97.832 1
+ATOM 505 N N . GLY 21 21 ? B 1.30860 8.14270 11.27212 1 2 B GLY 98.678 1
+ATOM 506 C CA . GLY 21 21 ? B 1.56623 7.48818 12.53503 1 2 B GLY 98.678 1
+ATOM 507 C C . GLY 21 21 ? B 1.00389 8.28587 13.69774 1 2 B GLY 98.678 1
+ATOM 508 O O . GLY 21 21 ? B 0.49821 9.39700 13.53797 1 2 B GLY 98.678 1
+ATOM 509 N N . PRO 22 22 ? B 1.10529 7.71864 14.90012 1 2 B PRO 97.910 1
+ATOM 510 C CA . PRO 22 22 ? B 0.60012 8.39391 16.09105 1 2 B PRO 97.910 1
+ATOM 511 C C . PRO 22 22 ? B 1.47464 9.59050 16.45862 1 2 B PRO 97.910 1
+ATOM 512 O O . PRO 22 22 ? B 2.61225 9.70282 16.01082 1 2 B PRO 97.910 1
+ATOM 513 C CB . PRO 22 22 ? B 0.64670 7.31087 17.16807 1 2 B PRO 97.910 1
+ATOM 514 C CG . PRO 22 22 ? B 1.76763 6.42220 16.73272 1 2 B PRO 97.910 1
+ATOM 515 C CD . PRO 22 22 ? B 1.67263 6.40224 15.21721 1 2 B PRO 97.910 1
+ATOM 516 N N . HYP 23 23 ? B 0.90729 10.49989 17.28682 1 2 B HYP 98.770 1
+ATOM 517 C CA . HYP 23 23 ? B 1.69639 11.64140 17.73449 1 2 B HYP 98.770 1
+ATOM 518 C C . HYP 23 23 ? B 2.93995 11.18295 18.48495 1 2 B HYP 98.770 1
+ATOM 519 O O . HYP 23 23 ? B 2.95182 10.13187 19.12897 1 2 B HYP 98.770 1
+ATOM 520 C CB . HYP 23 23 ? B 0.75617 12.39230 18.68966 1 2 B HYP 98.770 1
+ATOM 521 C CG . HYP 23 23 ? B -0.61968 12.00375 18.23131 1 2 B HYP 98.770 1
+ATOM 522 C CD . HYP 23 23 ? B -0.46466 10.55640 17.79639 1 2 B HYP 98.770 1
+ATOM 523 O OD1 . HYP 23 23 ? B -1.00635 12.79354 17.13897 1 2 B HYP 98.770 1
+ATOM 524 N N . GLY 24 24 ? B 3.99792 11.99321 18.40272 1 2 B GLY 98.876 1
+ATOM 525 C CA . GLY 24 24 ? B 5.20533 11.69452 19.14217 1 2 B GLY 98.876 1
+ATOM 526 C C . GLY 24 24 ? B 4.99206 11.88228 20.63218 1 2 B GLY 98.876 1
+ATOM 527 O O . GLY 24 24 ? B 3.95225 12.36810 21.07892 1 2 B GLY 98.876 1
+ATOM 528 N N . PRO 25 25 ? B 5.99382 11.51333 21.42883 1 2 B PRO 98.098 1
+ATOM 529 C CA . PRO 25 25 ? B 5.89246 11.63493 22.88145 1 2 B PRO 98.098 1
+ATOM 530 C C . PRO 25 25 ? B 5.95956 13.09624 23.32101 1 2 B PRO 98.098 1
+ATOM 531 O O . PRO 25 25 ? B 6.40297 13.96223 22.57306 1 2 B PRO 98.098 1
+ATOM 532 C CB . PRO 25 25 ? B 7.09489 10.83563 23.39289 1 2 B PRO 98.098 1
+ATOM 533 C CG . PRO 25 25 ? B 8.10882 10.99230 22.30552 1 2 B PRO 98.098 1
+ATOM 534 C CD . PRO 25 25 ? B 7.28831 10.94006 21.02387 1 2 B PRO 98.098 1
+ATOM 535 N N . HYP 26 26 ? B 5.50050 13.36318 24.56812 1 2 B HYP 98.555 1
+ATOM 536 C CA . HYP 26 26 ? B 5.58360 14.72757 25.09018 1 2 B HYP 98.555 1
+ATOM 537 C C . HYP 26 26 ? B 7.02475 15.21828 25.10493 1 2 B HYP 98.555 1
+ATOM 538 O O . HYP 26 26 ? B 7.96415 14.44552 25.28182 1 2 B HYP 98.555 1
+ATOM 539 C CB . HYP 26 26 ? B 5.04590 14.60183 26.52223 1 2 B HYP 98.555 1
+ATOM 540 C CG . HYP 26 26 ? B 4.14096 13.40352 26.47873 1 2 B HYP 98.555 1
+ATOM 541 C CD . HYP 26 26 ? B 4.84216 12.46185 25.52192 1 2 B HYP 98.555 1
+ATOM 542 O OD1 . HYP 26 26 ? B 2.89028 13.75244 25.95506 1 2 B HYP 98.555 1
+ATOM 543 N N . GLY 27 27 ? B 7.17561 16.53909 24.92763 1 2 B GLY 98.673 1
+ATOM 544 C CA . GLY 27 27 ? B 8.49514 17.12796 24.99258 1 2 B GLY 98.673 1
+ATOM 545 C C . GLY 27 27 ? B 9.00841 17.17387 26.41573 1 2 B GLY 98.673 1
+ATOM 546 O O . GLY 27 27 ? B 8.29740 16.85922 27.37006 1 2 B GLY 98.673 1
+ATOM 547 N N . PRO 28 28 ? B 10.25655 17.60735 26.58260 1 2 B PRO 95.303 1
+ATOM 548 C CA . PRO 28 28 ? B 10.87127 17.70027 27.90617 1 2 B PRO 95.303 1
+ATOM 549 C C . PRO 28 28 ? B 10.27956 18.85220 28.71838 1 2 B PRO 95.303 1
+ATOM 550 O O . PRO 28 28 ? B 9.67517 19.76988 28.15880 1 2 B PRO 95.303 1
+ATOM 551 C CB . PRO 28 28 ? B 12.35219 17.93040 27.59868 1 2 B PRO 95.303 1
+ATOM 552 C CG . PRO 28 28 ? B 12.33009 18.64987 26.28501 1 2 B PRO 95.303 1
+ATOM 553 C CD . PRO 28 28 ? B 11.18361 18.00971 25.51991 1 2 B PRO 95.303 1
+ATOM 554 N N . HYP 29 29 ? B 10.45008 18.76151 30.02164 1 2 B HYP 96.208 1
+ATOM 555 C CA . HYP 29 29 ? B 9.98066 19.84132 30.88664 1 2 B HYP 96.208 1
+ATOM 556 C C . HYP 29 29 ? B 10.66380 21.15191 30.52528 1 2 B HYP 96.208 1
+ATOM 557 O O . HYP 29 29 ? B 11.80894 21.17256 30.06569 1 2 B HYP 96.208 1
+ATOM 558 C CB . HYP 29 29 ? B 10.39921 19.38589 32.29659 1 2 B HYP 96.208 1
+ATOM 559 C CG . HYP 29 29 ? B 10.51115 17.88810 32.21311 1 2 B HYP 96.208 1
+ATOM 560 C CD . HYP 29 29 ? B 10.99506 17.63404 30.81280 1 2 B HYP 96.208 1
+ATOM 561 O OD1 . HYP 29 29 ? B 9.24886 17.27586 32.36630 1 2 B HYP 96.208 1
+ATOM 562 N N . GLY 30 30 ? B 9.91109 22.25078 30.81592 1 2 B GLY 95.684 1
+ATOM 563 C CA . GLY 30 30 ? B 10.44251 23.57166 30.58782 1 2 B GLY 95.684 1
+ATOM 564 C C . GLY 30 30 ? B 11.39819 24.02957 31.67800 1 2 B GLY 95.684 1
+ATOM 565 O O . GLY 30 30 ? B 11.56056 23.35467 32.70040 1 2 B GLY 95.684 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 88.181
+2 1 A 2 HYP 1 93.880
+3 1 A 3 GLY 1 97.641
+4 1 A 4 PRO 1 96.917
+5 1 A 5 HYP 1 98.058
+6 1 A 6 GLY 1 98.665
+7 1 A 7 PRO 1 98.034
+8 1 A 8 HYP 1 98.663
+9 1 A 9 GLY 1 98.855
+10 1 A 10 PRO 1 97.771
+11 1 A 11 HYP 1 97.950
+12 1 A 12 GLY 1 97.404
+13 1 A 13 PRO 1 93.139
+14 1 A 14 HYP 1 92.661
+15 1 A 15 ALA 1 87.479
+16 1 A 16 PRO 1 90.550
+17 1 A 17 HYP 1 94.146
+18 1 A 18 GLY 1 97.087
+19 1 A 19 PRO 1 96.730
+20 1 A 20 HYP 1 98.272
+21 1 A 21 GLY 1 98.834
+22 1 A 22 PRO 1 98.042
+23 1 A 23 HYP 1 98.709
+24 1 A 24 GLY 1 98.874
+25 1 A 25 PRO 1 97.995
+26 1 A 26 HYP 1 98.335
+27 1 A 27 GLY 1 98.654
+28 1 A 28 PRO 1 95.917
+29 1 A 29 HYP 1 96.539
+30 1 C 1 PRO 1 90.457
+31 1 C 2 HYP 1 96.172
+32 1 C 3 GLY 1 98.055
+33 1 C 4 PRO 1 96.996
+34 1 C 5 HYP 1 98.364
+35 1 C 6 GLY 1 98.797
+36 1 C 7 PRO 1 97.917
+37 1 C 8 HYP 1 98.665
+38 1 C 9 GLY 1 98.700
+39 1 C 10 PRO 1 96.731
+40 1 C 11 HYP 1 96.654
+41 1 C 12 GLY 1 95.240
+42 1 C 13 PRO 1 89.612
+43 1 C 14 HYP 1 89.780
+44 1 C 15 ALA 1 88.064
+45 1 C 16 PRO 1 92.353
+46 1 C 17 HYP 1 96.465
+47 1 C 18 GLY 1 98.051
+48 1 C 19 PRO 1 96.915
+49 1 C 20 HYP 1 98.620
+50 1 C 21 GLY 1 98.835
+51 1 C 22 PRO 1 97.787
+52 1 C 23 HYP 1 98.642
+53 1 C 24 GLY 1 98.818
+54 1 C 25 PRO 1 97.635
+55 1 C 26 HYP 1 98.209
+56 1 C 27 GLY 1 98.214
+57 1 C 28 PRO 1 94.218
+58 1 C 29 HYP 1 93.807
+59 1 B 1 PRO 1 82.279
+60 1 B 2 HYP 1 91.547
+61 1 B 3 GLY 1 96.644
+62 1 B 4 PRO 1 96.398
+63 1 B 5 HYP 1 97.993
+64 1 B 6 GLY 1 98.491
+65 1 B 7 PRO 1 97.800
+66 1 B 8 HYP 1 98.638
+67 1 B 9 GLY 1 98.847
+68 1 B 10 PRO 1 98.065
+69 1 B 11 HYP 1 98.390
+70 1 B 12 GLY 1 98.141
+71 1 B 13 PRO 1 95.263
+72 1 B 14 HYP 1 94.208
+73 1 B 15 ALA 1 86.945
+74 1 B 16 PRO 1 87.264
+75 1 B 17 HYP 1 92.178
+76 1 B 18 GLY 1 94.914
+77 1 B 19 PRO 1 95.204
+78 1 B 20 HYP 1 97.832
+79 1 B 21 GLY 1 98.678
+80 1 B 22 PRO 1 97.910
+81 1 B 23 HYP 1 98.770
+82 1 B 24 GLY 1 98.876
+83 1 B 25 PRO 1 98.098
+84 1 B 26 HYP 1 98.555
+85 1 B 27 GLY 1 98.673
+86 1 B 28 PRO 1 95.303
+87 1 B 29 HYP 1 96.208
+88 1 B 30 GLY 1 95.684
+#
diff --git a/predictions/boltz/1CGD_boltz.cif b/predictions/boltz/1CGD_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..327b939868b901e480cd7f1a31b5831f1b73ee7e
--- /dev/null
+++ b/predictions/boltz/1CGD_boltz.cif
@@ -0,0 +1,948 @@
+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'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(ALA)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 ALA .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 ALA 15 15 ALA ALA A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 HYP 11 11 HYP HYP B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 ALA 15 15 ALA ALA B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 HYP 17 17 HYP HYP B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 HYP 29 29 HYP HYP B .
+B 1 30 GLY 30 30 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 ALA 15 15 ALA ALA C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+C 1 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -39.48806 4.19739 22.16273 1 1 A PRO 82.659 1
+ATOM 2 C CA . PRO 1 1 ? A -38.02628 4.31590 22.32270 1 1 A PRO 82.659 1
+ATOM 3 C C . PRO 1 1 ? A -37.31039 4.20365 20.98306 1 1 A PRO 82.659 1
+ATOM 4 O O . PRO 1 1 ? A -37.85912 3.65813 20.02754 1 1 A PRO 82.659 1
+ATOM 5 C CB . PRO 1 1 ? A -37.63456 3.15114 23.24102 1 1 A PRO 82.659 1
+ATOM 6 C CG . PRO 1 1 ? A -38.67994 2.12150 22.94682 1 1 A PRO 82.659 1
+ATOM 7 C CD . PRO 1 1 ? A -39.95693 2.91110 22.70656 1 1 A PRO 82.659 1
+ATOM 8 N N . HYP 2 2 ? A -36.08862 4.72919 20.94444 1 1 A HYP 92.414 1
+ATOM 9 C CA . HYP 2 2 ? A -35.32214 4.62390 19.69568 1 1 A HYP 92.414 1
+ATOM 10 C C . HYP 2 2 ? A -35.05790 3.16119 19.35809 1 1 A HYP 92.414 1
+ATOM 11 O O . HYP 2 2 ? A -34.96929 2.30443 20.23827 1 1 A HYP 92.414 1
+ATOM 12 C CB . HYP 2 2 ? A -33.99810 5.33751 20.01042 1 1 A HYP 92.414 1
+ATOM 13 C CG . HYP 2 2 ? A -34.33974 6.28481 21.12785 1 1 A HYP 92.414 1
+ATOM 14 C CD . HYP 2 2 ? A -35.37719 5.53424 21.93723 1 1 A HYP 92.414 1
+ATOM 15 O OD1 . HYP 2 2 ? A -34.91884 7.47522 20.59239 1 1 A HYP 92.414 1
+ATOM 16 N N . GLY 3 3 ? A -34.91077 2.91253 18.06304 1 1 A GLY 96.674 1
+ATOM 17 C CA . GLY 3 3 ? A -34.59090 1.56714 17.61846 1 1 A GLY 96.674 1
+ATOM 18 C C . GLY 3 3 ? A -33.16393 1.19541 17.99358 1 1 A GLY 96.674 1
+ATOM 19 O O . GLY 3 3 ? A -32.40094 2.01771 18.48915 1 1 A GLY 96.674 1
+ATOM 20 N N . PRO 4 4 ? A -32.80704 -0.05518 17.73697 1 1 A PRO 96.992 1
+ATOM 21 C CA . PRO 4 4 ? A -31.45359 -0.52497 18.03995 1 1 A PRO 96.992 1
+ATOM 22 C C . PRO 4 4 ? A -30.43755 0.06281 17.06741 1 1 A PRO 96.992 1
+ATOM 23 O O . PRO 4 4 ? A -30.80296 0.58509 16.01800 1 1 A PRO 96.992 1
+ATOM 24 C CB . PRO 4 4 ? A -31.55585 -2.04856 17.89686 1 1 A PRO 96.992 1
+ATOM 25 C CG . PRO 4 4 ? A -32.62941 -2.22682 16.87201 1 1 A PRO 96.992 1
+ATOM 26 C CD . PRO 4 4 ? A -33.63242 -1.13450 17.18082 1 1 A PRO 96.992 1
+ATOM 27 N N . HYP 5 5 ? A -29.14927 -0.03280 17.44482 1 1 A HYP 97.943 1
+ATOM 28 C CA . HYP 5 5 ? A -28.10957 0.45518 16.54007 1 1 A HYP 97.943 1
+ATOM 29 C C . HYP 5 5 ? A -28.17805 -0.26320 15.20064 1 1 A HYP 97.943 1
+ATOM 30 O O . HYP 5 5 ? A -28.57959 -1.42210 15.11341 1 1 A HYP 97.943 1
+ATOM 31 C CB . HYP 5 5 ? A -26.79682 0.10908 17.25777 1 1 A HYP 97.943 1
+ATOM 32 C CG . HYP 5 5 ? A -27.18034 0.06703 18.70914 1 1 A HYP 97.943 1
+ATOM 33 C CD . HYP 5 5 ? A -28.57670 -0.53007 18.69799 1 1 A HYP 97.943 1
+ATOM 34 O OD1 . HYP 5 5 ? A -27.24152 1.36752 19.24361 1 1 A HYP 97.943 1
+ATOM 35 N N . GLY 6 6 ? A -27.76368 0.44865 14.14085 1 1 A GLY 98.473 1
+ATOM 36 C CA . GLY 6 6 ? A -27.73343 -0.15593 12.82454 1 1 A GLY 98.473 1
+ATOM 37 C C . GLY 6 6 ? A -26.62750 -1.19116 12.71538 1 1 A GLY 98.473 1
+ATOM 38 O O . GLY 6 6 ? A -25.82676 -1.36931 13.63127 1 1 A GLY 98.473 1
+ATOM 39 N N . PRO 7 7 ? A -26.57301 -1.86890 11.56898 1 1 A PRO 97.815 1
+ATOM 40 C CA . PRO 7 7 ? A -25.54927 -2.88613 11.34390 1 1 A PRO 97.815 1
+ATOM 41 C C . PRO 7 7 ? A -24.18562 -2.25061 11.09427 1 1 A PRO 97.815 1
+ATOM 42 O O . PRO 7 7 ? A -24.08862 -1.05522 10.82301 1 1 A PRO 97.815 1
+ATOM 43 C CB . PRO 7 7 ? A -26.05588 -3.63143 10.10643 1 1 A PRO 97.815 1
+ATOM 44 C CG . PRO 7 7 ? A -26.77362 -2.56488 9.34306 1 1 A PRO 97.815 1
+ATOM 45 C CD . PRO 7 7 ? A -27.47591 -1.74944 10.41488 1 1 A PRO 97.815 1
+ATOM 46 N N . HYP 8 8 ? A -23.13207 -3.08758 11.21168 1 1 A HYP 98.574 1
+ATOM 47 C CA . HYP 8 8 ? A -21.80368 -2.57040 10.90841 1 1 A HYP 98.574 1
+ATOM 48 C C . HYP 8 8 ? A -21.75280 -2.02039 9.48935 1 1 A HYP 98.574 1
+ATOM 49 O O . HYP 8 8 ? A -22.46354 -2.48554 8.59576 1 1 A HYP 98.574 1
+ATOM 50 C CB . HYP 8 8 ? A -20.89502 -3.80873 11.02580 1 1 A HYP 98.574 1
+ATOM 51 C CG . HYP 8 8 ? A -21.62662 -4.70074 11.98570 1 1 A HYP 98.574 1
+ATOM 52 C CD . HYP 8 8 ? A -23.08924 -4.48341 11.64150 1 1 A HYP 98.574 1
+ATOM 53 O OD1 . HYP 8 8 ? A -21.39416 -4.29388 13.32091 1 1 A HYP 98.574 1
+ATOM 54 N N . GLY 9 9 ? A -20.87559 -1.00358 9.26818 1 1 A GLY 98.812 1
+ATOM 55 C CA . GLY 9 9 ? A -20.71109 -0.44096 7.94778 1 1 A GLY 98.812 1
+ATOM 56 C C . GLY 9 9 ? A -20.00877 -1.40731 7.01314 1 1 A GLY 98.812 1
+ATOM 57 O O . GLY 9 9 ? A -19.58240 -2.48957 7.41065 1 1 A GLY 98.812 1
+ATOM 58 N N . PRO 10 10 ? A -19.87977 -0.99602 5.76093 1 1 A PRO 97.755 1
+ATOM 59 C CA . PRO 10 10 ? A -19.22208 -1.83725 4.76655 1 1 A PRO 97.755 1
+ATOM 60 C C . PRO 10 10 ? A -17.71560 -1.88882 5.00032 1 1 A PRO 97.755 1
+ATOM 61 O O . PRO 10 10 ? A -17.16172 -1.06172 5.72130 1 1 A PRO 97.755 1
+ATOM 62 C CB . PRO 10 10 ? A -19.56226 -1.15162 3.44223 1 1 A PRO 97.755 1
+ATOM 63 C CG . PRO 10 10 ? A -19.66040 0.29078 3.82590 1 1 A PRO 97.755 1
+ATOM 64 C CD . PRO 10 10 ? A -20.34006 0.26867 5.18170 1 1 A PRO 97.755 1
+ATOM 65 N N . HYP 11 11 ? A -17.06694 -2.89610 4.37410 1 1 A HYP 98.312 1
+ATOM 66 C CA . HYP 11 11 ? A -15.61464 -2.96859 4.48902 1 1 A HYP 98.312 1
+ATOM 67 C C . HYP 11 11 ? A -14.98008 -1.67840 3.98439 1 1 A HYP 98.312 1
+ATOM 68 O O . HYP 11 11 ? A -15.51289 -0.99560 3.10968 1 1 A HYP 98.312 1
+ATOM 69 C CB . HYP 11 11 ? A -15.23255 -4.14091 3.56130 1 1 A HYP 98.312 1
+ATOM 70 C CG . HYP 11 11 ? A -16.46658 -5.00829 3.55805 1 1 A HYP 98.312 1
+ATOM 71 C CD . HYP 11 11 ? A -17.60782 -4.00325 3.58155 1 1 A HYP 98.312 1
+ATOM 72 O OD1 . HYP 11 11 ? A -16.52603 -5.78935 4.70521 1 1 A HYP 98.312 1
+ATOM 73 N N . GLY 12 12 ? A -13.79317 -1.33538 4.54800 1 1 A GLY 98.172 1
+ATOM 74 C CA . GLY 12 12 ? A -13.07794 -0.15695 4.10989 1 1 A GLY 98.172 1
+ATOM 75 C C . GLY 12 12 ? A -12.57142 -0.31324 2.69089 1 1 A GLY 98.172 1
+ATOM 76 O O . GLY 12 12 ? A -12.64863 -1.38343 2.09505 1 1 A GLY 98.172 1
+ATOM 77 N N . PRO 13 13 ? A -12.03454 0.77254 2.15728 1 1 A PRO 94.190 1
+ATOM 78 C CA . PRO 13 13 ? A -11.52592 0.75419 0.78775 1 1 A PRO 94.190 1
+ATOM 79 C C . PRO 13 13 ? A -10.24367 -0.06097 0.69073 1 1 A PRO 94.190 1
+ATOM 80 O O . PRO 13 13 ? A -9.56316 -0.29758 1.68925 1 1 A PRO 94.190 1
+ATOM 81 C CB . PRO 13 13 ? A -11.27867 2.23480 0.48290 1 1 A PRO 94.190 1
+ATOM 82 C CG . PRO 13 13 ? A -10.92649 2.80527 1.82258 1 1 A PRO 94.190 1
+ATOM 83 C CD . PRO 13 13 ? A -11.85656 2.08798 2.78772 1 1 A PRO 94.190 1
+ATOM 84 N N . HYP 14 14 ? A -9.92087 -0.49279 -0.56547 1 1 A HYP 93.842 1
+ATOM 85 C CA . HYP 14 14 ? A -8.67598 -1.22509 -0.77164 1 1 A HYP 93.842 1
+ATOM 86 C C . HYP 14 14 ? A -7.48608 -0.37239 -0.36127 1 1 A HYP 93.842 1
+ATOM 87 O O . HYP 14 14 ? A -7.49792 0.85081 -0.51220 1 1 A HYP 93.842 1
+ATOM 88 C CB . HYP 14 14 ? A -8.63914 -1.44795 -2.29488 1 1 A HYP 93.842 1
+ATOM 89 C CG . HYP 14 14 ? A -10.08232 -1.40840 -2.71085 1 1 A HYP 93.842 1
+ATOM 90 C CD . HYP 14 14 ? A -10.70539 -0.35966 -1.80303 1 1 A HYP 93.842 1
+ATOM 91 O OD1 . HYP 14 14 ? A -10.70199 -2.67713 -2.45664 1 1 A HYP 93.842 1
+ATOM 92 N N . ALA 15 15 ? A -6.43998 -1.03428 0.15326 1 1 A ALA 89.372 1
+ATOM 93 C CA . ALA 15 15 ? A -5.20823 -0.33603 0.46467 1 1 A ALA 89.372 1
+ATOM 94 C C . ALA 15 15 ? A -4.58058 0.13676 -0.83858 1 1 A ALA 89.372 1
+ATOM 95 O O . ALA 15 15 ? A -4.79449 -0.46283 -1.88920 1 1 A ALA 89.372 1
+ATOM 96 C CB . ALA 15 15 ? A -4.25132 -1.27505 1.19694 1 1 A ALA 89.372 1
+ATOM 97 N N . PRO 16 16 ? A -3.77761 1.19679 -0.77788 1 1 A PRO 88.338 1
+ATOM 98 C CA . PRO 16 16 ? A -3.07176 1.65007 -1.97408 1 1 A PRO 88.338 1
+ATOM 99 C C . PRO 16 16 ? A -2.10837 0.56712 -2.45003 1 1 A PRO 88.338 1
+ATOM 100 O O . PRO 16 16 ? A -1.66816 -0.27422 -1.66507 1 1 A PRO 88.338 1
+ATOM 101 C CB . PRO 16 16 ? A -2.29712 2.87852 -1.48828 1 1 A PRO 88.338 1
+ATOM 102 C CG . PRO 16 16 ? A -3.07137 3.35370 -0.30303 1 1 A PRO 88.338 1
+ATOM 103 C CD . PRO 16 16 ? A -3.54143 2.08496 0.36741 1 1 A PRO 88.338 1
+ATOM 104 N N . HYP 17 17 ? A -1.76624 0.60722 -3.77201 1 1 A HYP 91.365 1
+ATOM 105 C CA . HYP 17 17 ? A -0.75821 -0.32639 -4.25883 1 1 A HYP 91.365 1
+ATOM 106 C C . HYP 17 17 ? A 0.52389 -0.17633 -3.45158 1 1 A HYP 91.365 1
+ATOM 107 O O . HYP 17 17 ? A 0.84165 0.90438 -2.95063 1 1 A HYP 91.365 1
+ATOM 108 C CB . HYP 17 17 ? A -0.53162 0.11821 -5.71690 1 1 A HYP 91.365 1
+ATOM 109 C CG . HYP 17 17 ? A -1.82949 0.77164 -6.10327 1 1 A HYP 91.365 1
+ATOM 110 C CD . HYP 17 17 ? A -2.29228 1.46804 -4.83864 1 1 A HYP 91.365 1
+ATOM 111 O OD1 . HYP 17 17 ? A -2.78741 -0.18310 -6.46756 1 1 A HYP 91.365 1
+ATOM 112 N N . GLY 18 18 ? A 1.27632 -1.29034 -3.32045 1 1 A GLY 94.280 1
+ATOM 113 C CA . GLY 18 18 ? A 2.52739 -1.24801 -2.59357 1 1 A GLY 94.280 1
+ATOM 114 C C . GLY 18 18 ? A 3.55205 -0.36418 -3.28012 1 1 A GLY 94.280 1
+ATOM 115 O O . GLY 18 18 ? A 3.38005 0.04543 -4.42446 1 1 A GLY 94.280 1
+ATOM 116 N N . PRO 19 19 ? A 4.65828 -0.07439 -2.57030 1 1 A PRO 95.511 1
+ATOM 117 C CA . PRO 19 19 ? A 5.73170 0.73487 -3.12968 1 1 A PRO 95.511 1
+ATOM 118 C C . PRO 19 19 ? A 6.39600 0.00822 -4.29404 1 1 A PRO 95.511 1
+ATOM 119 O O . PRO 19 19 ? A 6.34483 -1.21547 -4.38464 1 1 A PRO 95.511 1
+ATOM 120 C CB . PRO 19 19 ? A 6.73425 0.89495 -1.98712 1 1 A PRO 95.511 1
+ATOM 121 C CG . PRO 19 19 ? A 6.00057 0.49366 -0.75219 1 1 A PRO 95.511 1
+ATOM 122 C CD . PRO 19 19 ? A 4.95200 -0.49513 -1.19031 1 1 A PRO 95.511 1
+ATOM 123 N N . HYP 20 20 ? A 7.04398 0.78909 -5.18415 1 1 A HYP 97.572 1
+ATOM 124 C CA . HYP 20 20 ? A 7.82804 0.14267 -6.22570 1 1 A HYP 97.572 1
+ATOM 125 C C . HYP 20 20 ? A 8.87865 -0.75279 -5.58307 1 1 A HYP 97.572 1
+ATOM 126 O O . HYP 20 20 ? A 9.37396 -0.47991 -4.48797 1 1 A HYP 97.572 1
+ATOM 127 C CB . HYP 20 20 ? A 8.50433 1.31564 -6.95799 1 1 A HYP 97.572 1
+ATOM 128 C CG . HYP 20 20 ? A 7.57160 2.47113 -6.73006 1 1 A HYP 97.572 1
+ATOM 129 C CD . HYP 20 20 ? A 7.07291 2.25404 -5.31464 1 1 A HYP 97.572 1
+ATOM 130 O OD1 . HYP 20 20 ? A 6.49761 2.42236 -7.62427 1 1 A HYP 97.572 1
+ATOM 131 N N . GLY 21 21 ? A 9.24251 -1.85718 -6.28289 1 1 A GLY 98.662 1
+ATOM 132 C CA . GLY 21 21 ? A 10.26832 -2.74189 -5.77806 1 1 A GLY 98.662 1
+ATOM 133 C C . GLY 21 21 ? A 11.63337 -2.07927 -5.80182 1 1 A GLY 98.662 1
+ATOM 134 O O . GLY 21 21 ? A 11.80078 -0.97325 -6.30917 1 1 A GLY 98.662 1
+ATOM 135 N N . PRO 22 22 ? A 12.62812 -2.77681 -5.25457 1 1 A PRO 97.774 1
+ATOM 136 C CA . PRO 22 22 ? A 13.98367 -2.24387 -5.23740 1 1 A PRO 97.774 1
+ATOM 137 C C . PRO 22 22 ? A 14.58908 -2.26061 -6.63636 1 1 A PRO 97.774 1
+ATOM 138 O O . PRO 22 22 ? A 14.08534 -2.93148 -7.53299 1 1 A PRO 97.774 1
+ATOM 139 C CB . PRO 22 22 ? A 14.72303 -3.18917 -4.29243 1 1 A PRO 97.774 1
+ATOM 140 C CG . PRO 22 22 ? A 14.00768 -4.48955 -4.47379 1 1 A PRO 97.774 1
+ATOM 141 C CD . PRO 22 22 ? A 12.54839 -4.09875 -4.62148 1 1 A PRO 97.774 1
+ATOM 142 N N . HYP 23 23 ? A 15.69246 -1.49388 -6.80588 1 1 A HYP 98.666 1
+ATOM 143 C CA . HYP 23 23 ? A 16.37215 -1.51860 -8.09426 1 1 A HYP 98.666 1
+ATOM 144 C C . HYP 23 23 ? A 16.79945 -2.93644 -8.44598 1 1 A HYP 98.666 1
+ATOM 145 O O . HYP 23 23 ? A 17.08506 -3.75667 -7.56810 1 1 A HYP 98.666 1
+ATOM 146 C CB . HYP 23 23 ? A 17.61182 -0.63644 -7.87131 1 1 A HYP 98.666 1
+ATOM 147 C CG . HYP 23 23 ? A 17.19940 0.29816 -6.77041 1 1 A HYP 98.666 1
+ATOM 148 C CD . HYP 23 23 ? A 16.33849 -0.56833 -5.86832 1 1 A HYP 98.666 1
+ATOM 149 O OD1 . HYP 23 23 ? A 16.43340 1.35445 -7.27599 1 1 A HYP 98.666 1
+ATOM 150 N N . GLY 24 24 ? A 16.85715 -3.24028 -9.76147 1 1 A GLY 98.863 1
+ATOM 151 C CA . GLY 24 24 ? A 17.30712 -4.54200 -10.20665 1 1 A GLY 98.863 1
+ATOM 152 C C . GLY 24 24 ? A 18.79663 -4.71913 -9.96729 1 1 A GLY 98.863 1
+ATOM 153 O O . GLY 24 24 ? A 19.48768 -3.80208 -9.53205 1 1 A GLY 98.863 1
+ATOM 154 N N . PRO 25 25 ? A 19.29173 -5.91021 -10.25831 1 1 A PRO 98.031 1
+ATOM 155 C CA . PRO 25 25 ? A 20.70879 -6.20057 -10.06990 1 1 A PRO 98.031 1
+ATOM 156 C C . PRO 25 25 ? A 21.56856 -5.40255 -11.04325 1 1 A PRO 98.031 1
+ATOM 157 O O . PRO 25 25 ? A 21.09225 -4.95365 -12.08112 1 1 A PRO 98.031 1
+ATOM 158 C CB . PRO 25 25 ? A 20.84971 -7.69652 -10.36223 1 1 A PRO 98.031 1
+ATOM 159 C CG . PRO 25 25 ? A 19.47038 -8.21820 -10.58257 1 1 A PRO 98.031 1
+ATOM 160 C CD . PRO 25 25 ? A 18.55292 -7.05429 -10.81018 1 1 A PRO 98.031 1
+ATOM 161 N N . HYP 26 26 ? A 22.87786 -5.25376 -10.69850 1 1 A HYP 98.407 1
+ATOM 162 C CA . HYP 26 26 ? A 23.78982 -4.60989 -11.64033 1 1 A HYP 98.407 1
+ATOM 163 C C . HYP 26 26 ? A 23.81991 -5.38577 -12.95113 1 1 A HYP 98.407 1
+ATOM 164 O O . HYP 26 26 ? A 23.65838 -6.60280 -12.97701 1 1 A HYP 98.407 1
+ATOM 165 C CB . HYP 26 26 ? A 25.15385 -4.69445 -10.93911 1 1 A HYP 98.407 1
+ATOM 166 C CG . HYP 26 26 ? A 24.81683 -4.76286 -9.48081 1 1 A HYP 98.407 1
+ATOM 167 C CD . HYP 26 26 ? A 23.54884 -5.59584 -9.44424 1 1 A HYP 98.407 1
+ATOM 168 O OD1 . HYP 26 26 ? A 24.53373 -3.48021 -8.97434 1 1 A HYP 98.407 1
+ATOM 169 N N . GLY 27 27 ? A 24.04155 -4.65258 -14.06326 1 1 A GLY 98.556 1
+ATOM 170 C CA . GLY 27 27 ? A 24.15403 -5.30695 -15.34752 1 1 A GLY 98.556 1
+ATOM 171 C C . GLY 27 27 ? A 25.44491 -6.09996 -15.43775 1 1 A GLY 98.556 1
+ATOM 172 O O . GLY 27 27 ? A 26.29391 -6.04329 -14.55125 1 1 A GLY 98.556 1
+ATOM 173 N N . PRO 28 28 ? A 25.60255 -6.84313 -16.52803 1 1 A PRO 96.786 1
+ATOM 174 C CA . PRO 28 28 ? A 26.81423 -7.63868 -16.72763 1 1 A PRO 96.786 1
+ATOM 175 C C . PRO 28 28 ? A 28.01187 -6.74856 -17.05032 1 1 A PRO 96.786 1
+ATOM 176 O O . PRO 28 28 ? A 27.84696 -5.58601 -17.41702 1 1 A PRO 96.786 1
+ATOM 177 C CB . PRO 28 28 ? A 26.44615 -8.54912 -17.90345 1 1 A PRO 96.786 1
+ATOM 178 C CG . PRO 28 28 ? A 25.47246 -7.72537 -18.68229 1 1 A PRO 96.786 1
+ATOM 179 C CD . PRO 28 28 ? A 24.65541 -7.00564 -17.63005 1 1 A PRO 96.786 1
+ATOM 180 N N . HYP 29 29 ? A 29.23052 -7.32202 -16.90188 1 1 A HYP 96.786 1
+ATOM 181 C CA . HYP 29 29 ? A 30.42952 -6.55902 -17.25546 1 1 A HYP 96.786 1
+ATOM 182 C C . HYP 29 29 ? A 30.36608 -6.13802 -18.72309 1 1 A HYP 96.786 1
+ATOM 183 O O . HYP 29 29 ? A 29.81973 -6.83588 -19.56163 1 1 A HYP 96.786 1
+ATOM 184 C CB . HYP 29 29 ? A 31.57828 -7.54928 -17.01782 1 1 A HYP 96.786 1
+ATOM 185 C CG . HYP 29 29 ? A 31.03844 -8.50710 -15.99529 1 1 A HYP 96.786 1
+ATOM 186 C CD . HYP 29 29 ? A 29.57690 -8.63491 -16.35780 1 1 A HYP 96.786 1
+ATOM 187 O OD1 . HYP 29 29 ? A 31.13816 -7.95719 -14.67972 1 1 A HYP 96.786 1
+ATOM 188 N N . GLY 30 30 ? A 30.92823 -4.95056 -19.00513 1 1 A GLY 91.634 1
+ATOM 189 C CA . GLY 30 30 ? A 30.95796 -4.45338 -20.36997 1 1 A GLY 91.634 1
+ATOM 190 C C . GLY 30 30 ? A 31.96580 -5.18213 -21.25532 1 1 A GLY 91.634 1
+ATOM 191 O O . GLY 30 30 ? A 32.68134 -6.07090 -20.82165 1 1 A GLY 91.634 1
+ATOM 192 N N . PRO 1 1 ? B -38.55983 6.17485 16.70398 1 1 B PRO 88.045 1
+ATOM 193 C CA . PRO 1 1 ? B -37.53381 6.72618 15.79386 1 1 B PRO 88.045 1
+ATOM 194 C C . PRO 1 1 ? B -36.43129 5.71185 15.52118 1 1 B PRO 88.045 1
+ATOM 195 O O . PRO 1 1 ? B -36.24282 4.76789 16.28429 1 1 B PRO 88.045 1
+ATOM 196 C CB . PRO 1 1 ? B -36.97306 7.94787 16.52911 1 1 B PRO 88.045 1
+ATOM 197 C CG . PRO 1 1 ? B -37.16998 7.60227 17.97147 1 1 B PRO 88.045 1
+ATOM 198 C CD . PRO 1 1 ? B -38.48198 6.83310 18.02254 1 1 B PRO 88.045 1
+ATOM 199 N N . HYP 2 2 ? B -35.71758 5.93531 14.41887 1 1 B HYP 94.473 1
+ATOM 200 C CA . HYP 2 2 ? B -34.62722 5.01171 14.08936 1 1 B HYP 94.473 1
+ATOM 201 C C . HYP 2 2 ? B -33.53521 5.06546 15.15083 1 1 B HYP 94.473 1
+ATOM 202 O O . HYP 2 2 ? B -33.31175 6.08590 15.79614 1 1 B HYP 94.473 1
+ATOM 203 C CB . HYP 2 2 ? B -34.08587 5.53881 12.75101 1 1 B HYP 94.473 1
+ATOM 204 C CG . HYP 2 2 ? B -35.24378 6.28581 12.15093 1 1 B HYP 94.473 1
+ATOM 205 C CD . HYP 2 2 ? B -35.92850 6.90907 13.34517 1 1 B HYP 94.473 1
+ATOM 206 O OD1 . HYP 2 2 ? B -36.14009 5.38314 11.51859 1 1 B HYP 94.473 1
+ATOM 207 N N . GLY 3 3 ? B -32.84965 3.93216 15.28494 1 1 B GLY 97.822 1
+ATOM 208 C CA . GLY 3 3 ? B -31.73262 3.86670 16.20850 1 1 B GLY 97.822 1
+ATOM 209 C C . GLY 3 3 ? B -30.52577 4.60210 15.65770 1 1 B GLY 97.822 1
+ATOM 210 O O . GLY 3 3 ? B -30.54351 5.12154 14.54409 1 1 B GLY 97.822 1
+ATOM 211 N N . PRO 4 4 ? B -29.45726 4.63739 16.44360 1 1 B PRO 97.072 1
+ATOM 212 C CA . PRO 4 4 ? B -28.23363 5.31559 16.02062 1 1 B PRO 97.072 1
+ATOM 213 C C . PRO 4 4 ? B -27.51348 4.53244 14.92976 1 1 B PRO 97.072 1
+ATOM 214 O O . PRO 4 4 ? B -27.78874 3.36027 14.70584 1 1 B PRO 97.072 1
+ATOM 215 C CB . PRO 4 4 ? B -27.39284 5.38757 17.29750 1 1 B PRO 97.072 1
+ATOM 216 C CG . PRO 4 4 ? B -27.81724 4.17273 18.05470 1 1 B PRO 97.072 1
+ATOM 217 C CD . PRO 4 4 ? B -29.31186 4.07200 17.79140 1 1 B PRO 97.072 1
+ATOM 218 N N . HYP 5 5 ? B -26.58415 5.22010 14.24510 1 1 B HYP 98.041 1
+ATOM 219 C CA . HYP 5 5 ? B -25.80197 4.53216 13.22209 1 1 B HYP 98.041 1
+ATOM 220 C C . HYP 5 5 ? B -25.02563 3.37336 13.82884 1 1 B HYP 98.041 1
+ATOM 221 O O . HYP 5 5 ? B -24.62908 3.40502 14.99287 1 1 B HYP 98.041 1
+ATOM 222 C CB . HYP 5 5 ? B -24.82908 5.60479 12.70852 1 1 B HYP 98.041 1
+ATOM 223 C CG . HYP 5 5 ? B -25.53065 6.89725 12.99451 1 1 B HYP 98.041 1
+ATOM 224 C CD . HYP 5 5 ? B -26.23619 6.64424 14.30883 1 1 B HYP 98.041 1
+ATOM 225 O OD1 . HYP 5 5 ? B -26.48509 7.17844 12.00072 1 1 B HYP 98.041 1
+ATOM 226 N N . GLY 6 6 ? B -24.78108 2.32204 12.99657 1 1 B GLY 98.674 1
+ATOM 227 C CA . GLY 6 6 ? B -23.99974 1.18878 13.44943 1 1 B GLY 98.674 1
+ATOM 228 C C . GLY 6 6 ? B -22.52251 1.52956 13.54719 1 1 B GLY 98.674 1
+ATOM 229 O O . GLY 6 6 ? B -22.09626 2.63294 13.20689 1 1 B GLY 98.674 1
+ATOM 230 N N . PRO 7 7 ? B -21.73808 0.57066 14.01352 1 1 B PRO 98.028 1
+ATOM 231 C CA . PRO 7 7 ? B -20.29987 0.77520 14.15549 1 1 B PRO 98.028 1
+ATOM 232 C C . PRO 7 7 ? B -19.60017 0.76154 12.80044 1 1 B PRO 98.028 1
+ATOM 233 O O . PRO 7 7 ? B -20.17141 0.33694 11.79980 1 1 B PRO 98.028 1
+ATOM 234 C CB . PRO 7 7 ? B -19.85682 -0.39819 15.02847 1 1 B PRO 98.028 1
+ATOM 235 C CG . PRO 7 7 ? B -20.81476 -1.48210 14.65063 1 1 B PRO 98.028 1
+ATOM 236 C CD . PRO 7 7 ? B -22.14287 -0.76546 14.46424 1 1 B PRO 98.028 1
+ATOM 237 N N . HYP 8 8 ? B -18.33443 1.25063 12.79502 1 1 B HYP 98.552 1
+ATOM 238 C CA . HYP 8 8 ? B -17.57033 1.20884 11.55322 1 1 B HYP 98.552 1
+ATOM 239 C C . HYP 8 8 ? B -17.43308 -0.21994 11.04734 1 1 B HYP 98.552 1
+ATOM 240 O O . HYP 8 8 ? B -17.40604 -1.17637 11.82676 1 1 B HYP 98.552 1
+ATOM 241 C CB . HYP 8 8 ? B -16.19155 1.76425 11.95468 1 1 B HYP 98.552 1
+ATOM 242 C CG . HYP 8 8 ? B -16.47312 2.62655 13.14900 1 1 B HYP 98.552 1
+ATOM 243 C CD . HYP 8 8 ? B -17.58196 1.89010 13.87756 1 1 B HYP 98.552 1
+ATOM 244 O OD1 . HYP 8 8 ? B -16.95028 3.89173 12.74937 1 1 B HYP 98.552 1
+ATOM 245 N N . GLY 9 9 ? B -17.33713 -0.36527 9.70927 1 1 B GLY 98.804 1
+ATOM 246 C CA . GLY 9 9 ? B -17.14756 -1.67310 9.11742 1 1 B GLY 98.804 1
+ATOM 247 C C . GLY 9 9 ? B -15.73623 -2.18724 9.33156 1 1 B GLY 98.804 1
+ATOM 248 O O . GLY 9 9 ? B -14.88825 -1.50512 9.90261 1 1 B GLY 98.804 1
+ATOM 249 N N . PRO 10 10 ? B -15.47774 -3.40479 8.85326 1 1 B PRO 97.597 1
+ATOM 250 C CA . PRO 10 10 ? B -14.15750 -4.01134 9.00414 1 1 B PRO 97.597 1
+ATOM 251 C C . PRO 10 10 ? B -13.13945 -3.37394 8.06499 1 1 B PRO 97.597 1
+ATOM 252 O O . PRO 10 10 ? B -13.50060 -2.67363 7.12138 1 1 B PRO 97.597 1
+ATOM 253 C CB . PRO 10 10 ? B -14.40459 -5.47990 8.65720 1 1 B PRO 97.597 1
+ATOM 254 C CG . PRO 10 10 ? B -15.52643 -5.41350 7.67066 1 1 B PRO 97.597 1
+ATOM 255 C CD . PRO 10 10 ? B -16.41932 -4.30245 8.18229 1 1 B PRO 97.597 1
+ATOM 256 N N . HYP 11 11 ? B -11.84368 -3.63050 8.35106 1 1 B HYP 97.823 1
+ATOM 257 C CA . HYP 11 11 ? B -10.80128 -3.11798 7.46427 1 1 B HYP 97.823 1
+ATOM 258 C C . HYP 11 11 ? B -10.99866 -3.64550 6.04818 1 1 B HYP 97.823 1
+ATOM 259 O O . HYP 11 11 ? B -11.56060 -4.71914 5.83163 1 1 B HYP 97.823 1
+ATOM 260 C CB . HYP 11 11 ? B -9.49875 -3.67124 8.06801 1 1 B HYP 97.823 1
+ATOM 261 C CG . HYP 11 11 ? B -9.82593 -3.87117 9.52349 1 1 B HYP 97.823 1
+ATOM 262 C CD . HYP 11 11 ? B -11.27225 -4.33802 9.50565 1 1 B HYP 97.823 1
+ATOM 263 O OD1 . HYP 11 11 ? B -9.76039 -2.68795 10.22766 1 1 B HYP 97.823 1
+ATOM 264 N N . GLY 12 12 ? B -10.50978 -2.86791 5.06114 1 1 B GLY 97.127 1
+ATOM 265 C CA . GLY 12 12 ? B -10.60839 -3.26068 3.67055 1 1 B GLY 97.127 1
+ATOM 266 C C . GLY 12 12 ? B -9.78271 -4.49182 3.35459 1 1 B GLY 97.127 1
+ATOM 267 O O . GLY 12 12 ? B -9.00589 -4.97035 4.17512 1 1 B GLY 97.127 1
+ATOM 268 N N . PRO 13 13 ? B -9.95705 -4.99870 2.14096 1 1 B PRO 92.369 1
+ATOM 269 C CA . PRO 13 13 ? B -9.27014 -6.21548 1.71183 1 1 B PRO 92.369 1
+ATOM 270 C C . PRO 13 13 ? B -7.80277 -5.97746 1.38916 1 1 B PRO 92.369 1
+ATOM 271 O O . PRO 13 13 ? B -7.35999 -4.83930 1.22827 1 1 B PRO 92.369 1
+ATOM 272 C CB . PRO 13 13 ? B -10.05402 -6.62990 0.46361 1 1 B PRO 92.369 1
+ATOM 273 C CG . PRO 13 13 ? B -10.46618 -5.31466 -0.12226 1 1 B PRO 92.369 1
+ATOM 274 C CD . PRO 13 13 ? B -10.84083 -4.47562 1.08913 1 1 B PRO 92.369 1
+ATOM 275 N N . HYP 14 14 ? B -7.04532 -7.11468 1.29866 1 1 B HYP 92.492 1
+ATOM 276 C CA . HYP 14 14 ? B -5.63573 -7.02456 0.92861 1 1 B HYP 92.492 1
+ATOM 277 C C . HYP 14 14 ? B -5.48005 -6.42509 -0.46179 1 1 B HYP 92.492 1
+ATOM 278 O O . HYP 14 14 ? B -6.37446 -6.53522 -1.29991 1 1 B HYP 92.492 1
+ATOM 279 C CB . HYP 14 14 ? B -5.17111 -8.49077 0.90389 1 1 B HYP 92.492 1
+ATOM 280 C CG . HYP 14 14 ? B -6.15657 -9.21638 1.78123 1 1 B HYP 92.492 1
+ATOM 281 C CD . HYP 14 14 ? B -7.47113 -8.49141 1.57593 1 1 B HYP 92.492 1
+ATOM 282 O OD1 . HYP 14 14 ? B -5.78819 -9.07787 3.15360 1 1 B HYP 92.492 1
+ATOM 283 N N . ALA 15 15 ? B -4.31279 -5.79716 -0.69448 1 1 B ALA 88.725 1
+ATOM 284 C CA . ALA 15 15 ? B -3.98924 -5.20116 -1.98253 1 1 B ALA 88.725 1
+ATOM 285 C C . ALA 15 15 ? B -2.83499 -5.95636 -2.62032 1 1 B ALA 88.725 1
+ATOM 286 O O . ALA 15 15 ? B -2.03997 -6.57949 -1.92091 1 1 B ALA 88.725 1
+ATOM 287 C CB . ALA 15 15 ? B -3.62071 -3.73270 -1.79328 1 1 B ALA 88.725 1
+ATOM 288 N N . PRO 16 16 ? B -2.71049 -5.88980 -3.95926 1 1 B PRO 87.009 1
+ATOM 289 C CA . PRO 16 16 ? B -1.61338 -6.55567 -4.65032 1 1 B PRO 87.009 1
+ATOM 290 C C . PRO 16 16 ? B -0.27289 -5.88817 -4.34899 1 1 B PRO 87.009 1
+ATOM 291 O O . PRO 16 16 ? B -0.21966 -4.73185 -3.93690 1 1 B PRO 87.009 1
+ATOM 292 C CB . PRO 16 16 ? B -1.96354 -6.38698 -6.13226 1 1 B PRO 87.009 1
+ATOM 293 C CG . PRO 16 16 ? B -3.43293 -6.12054 -6.14331 1 1 B PRO 87.009 1
+ATOM 294 C CD . PRO 16 16 ? B -3.67731 -5.30644 -4.89629 1 1 B PRO 87.009 1
+ATOM 295 N N . HYP 17 17 ? B 0.82938 -6.65464 -4.58872 1 1 B HYP 93.580 1
+ATOM 296 C CA . HYP 17 17 ? B 2.15327 -6.05580 -4.45570 1 1 B HYP 93.580 1
+ATOM 297 C C . HYP 17 17 ? B 2.31258 -4.87618 -5.40762 1 1 B HYP 93.580 1
+ATOM 298 O O . HYP 17 17 ? B 1.62941 -4.76978 -6.42420 1 1 B HYP 93.580 1
+ATOM 299 C CB . HYP 17 17 ? B 3.11038 -7.19402 -4.86408 1 1 B HYP 93.580 1
+ATOM 300 C CG . HYP 17 17 ? B 2.33221 -8.45130 -4.60377 1 1 B HYP 93.580 1
+ATOM 301 C CD . HYP 17 17 ? B 0.89577 -8.07995 -4.92851 1 1 B HYP 93.580 1
+ATOM 302 O OD1 . HYP 17 17 ? B 2.40671 -8.81697 -3.24390 1 1 B HYP 93.580 1
+ATOM 303 N N . GLY 18 18 ? B 3.25507 -3.97203 -5.07913 1 1 B GLY 96.840 1
+ATOM 304 C CA . GLY 18 18 ? B 3.52802 -2.82373 -5.92192 1 1 B GLY 96.840 1
+ATOM 305 C C . GLY 18 18 ? B 4.18090 -3.20931 -7.23639 1 1 B GLY 96.840 1
+ATOM 306 O O . GLY 18 18 ? B 4.46590 -4.37335 -7.49514 1 1 B GLY 96.840 1
+ATOM 307 N N . PRO 19 19 ? B 4.42958 -2.20253 -8.07456 1 1 B PRO 96.454 1
+ATOM 308 C CA . PRO 19 19 ? B 5.02521 -2.43417 -9.38956 1 1 B PRO 96.454 1
+ATOM 309 C C . PRO 19 19 ? B 6.50395 -2.79231 -9.28046 1 1 B PRO 96.454 1
+ATOM 310 O O . PRO 19 19 ? B 7.12764 -2.58010 -8.24234 1 1 B PRO 96.454 1
+ATOM 311 C CB . PRO 19 19 ? B 4.82542 -1.10064 -10.10861 1 1 B PRO 96.454 1
+ATOM 312 C CG . PRO 19 19 ? B 4.87791 -0.10200 -8.99739 1 1 B PRO 96.454 1
+ATOM 313 C CD . PRO 19 19 ? B 4.14911 -0.78073 -7.84883 1 1 B PRO 96.454 1
+ATOM 314 N N . HYP 20 20 ? B 7.05538 -3.35613 -10.39055 1 1 B HYP 98.084 1
+ATOM 315 C CA . HYP 20 20 ? B 8.47760 -3.66851 -10.38827 1 1 B HYP 98.084 1
+ATOM 316 C C . HYP 20 20 ? B 9.30927 -2.41687 -10.15150 1 1 B HYP 98.084 1
+ATOM 317 O O . HYP 20 20 ? B 8.92479 -1.30809 -10.51836 1 1 B HYP 98.084 1
+ATOM 318 C CB . HYP 20 20 ? B 8.73809 -4.20408 -11.80838 1 1 B HYP 98.084 1
+ATOM 319 C CG . HYP 20 20 ? B 7.40285 -4.73163 -12.24918 1 1 B HYP 98.084 1
+ATOM 320 C CD . HYP 20 20 ? B 6.40822 -3.75890 -11.64941 1 1 B HYP 98.084 1
+ATOM 321 O OD1 . HYP 20 20 ? B 7.17888 -6.00287 -11.73239 1 1 B HYP 98.084 1
+ATOM 322 N N . GLY 21 21 ? B 10.49071 -2.61269 -9.51692 1 1 B GLY 98.796 1
+ATOM 323 C CA . GLY 21 21 ? B 11.39753 -1.50749 -9.29668 1 1 B GLY 98.796 1
+ATOM 324 C C . GLY 21 21 ? B 12.07478 -1.07827 -10.58348 1 1 B GLY 98.796 1
+ATOM 325 O O . GLY 21 21 ? B 11.87530 -1.66755 -11.64387 1 1 B GLY 98.796 1
+ATOM 326 N N . PRO 22 22 ? B 12.90332 -0.03119 -10.49746 1 1 B PRO 97.978 1
+ATOM 327 C CA . PRO 22 22 ? B 13.60743 0.47806 -11.66748 1 1 B PRO 97.978 1
+ATOM 328 C C . PRO 22 22 ? B 14.73139 -0.46436 -12.08494 1 1 B PRO 97.978 1
+ATOM 329 O O . PRO 22 22 ? B 15.14329 -1.33366 -11.32053 1 1 B PRO 97.978 1
+ATOM 330 C CB . PRO 22 22 ? B 14.14915 1.82714 -11.19818 1 1 B PRO 97.978 1
+ATOM 331 C CG . PRO 22 22 ? B 14.37864 1.61464 -9.73668 1 1 B PRO 97.978 1
+ATOM 332 C CD . PRO 22 22 ? B 13.20518 0.75585 -9.29446 1 1 B PRO 97.978 1
+ATOM 333 N N . HYP 23 23 ? B 15.22023 -0.27660 -13.33403 1 1 B HYP 98.673 1
+ATOM 334 C CA . HYP 23 23 ? B 16.34528 -1.08615 -13.78317 1 1 B HYP 98.673 1
+ATOM 335 C C . HYP 23 23 ? B 17.54318 -0.89484 -12.86451 1 1 B HYP 98.673 1
+ATOM 336 O O . HYP 23 23 ? B 17.73540 0.16937 -12.27259 1 1 B HYP 98.673 1
+ATOM 337 C CB . HYP 23 23 ? B 16.66422 -0.53001 -15.18287 1 1 B HYP 98.673 1
+ATOM 338 C CG . HYP 23 23 ? B 15.36694 0.06529 -15.64165 1 1 B HYP 98.673 1
+ATOM 339 C CD . HYP 23 23 ? B 14.75896 0.64364 -14.38159 1 1 B HYP 98.673 1
+ATOM 340 O OD1 . HYP 23 23 ? B 14.51749 -0.91700 -16.15144 1 1 B HYP 98.673 1
+ATOM 341 N N . GLY 24 24 ? B 18.37376 -1.95548 -12.74423 1 1 B GLY 98.804 1
+ATOM 342 C CA . GLY 24 24 ? B 19.57976 -1.86043 -11.94991 1 1 B GLY 98.804 1
+ATOM 343 C C . GLY 24 24 ? B 20.60604 -0.95871 -12.61137 1 1 B GLY 98.804 1
+ATOM 344 O O . GLY 24 24 ? B 20.42343 -0.49990 -13.73807 1 1 B GLY 98.804 1
+ATOM 345 N N . PRO 25 25 ? B 21.69881 -0.70238 -11.90516 1 1 B PRO 97.744 1
+ATOM 346 C CA . PRO 25 25 ? B 22.74592 0.16150 -12.44017 1 1 B PRO 97.744 1
+ATOM 347 C C . PRO 25 25 ? B 23.52345 -0.54397 -13.54864 1 1 B PRO 97.744 1
+ATOM 348 O O . PRO 25 25 ? B 23.46958 -1.76529 -13.67566 1 1 B PRO 97.744 1
+ATOM 349 C CB . PRO 25 25 ? B 23.63072 0.44332 -11.22479 1 1 B PRO 97.744 1
+ATOM 350 C CG . PRO 25 25 ? B 23.49415 -0.80207 -10.41045 1 1 B PRO 97.744 1
+ATOM 351 C CD . PRO 25 25 ? B 22.03157 -1.18980 -10.56145 1 1 B PRO 97.744 1
+ATOM 352 N N . HYP 26 26 ? B 24.24468 0.26182 -14.35635 1 1 B HYP 98.018 1
+ATOM 353 C CA . HYP 26 26 ? B 25.08493 -0.34461 -15.39520 1 1 B HYP 98.018 1
+ATOM 354 C C . HYP 26 26 ? B 26.11105 -1.27884 -14.76696 1 1 B HYP 98.018 1
+ATOM 355 O O . HYP 26 26 ? B 26.55030 -1.08122 -13.63457 1 1 B HYP 98.018 1
+ATOM 356 C CB . HYP 26 26 ? B 25.78802 0.85667 -16.04888 1 1 B HYP 98.018 1
+ATOM 357 C CG . HYP 26 26 ? B 24.87098 2.01168 -15.78327 1 1 B HYP 98.018 1
+ATOM 358 C CD . HYP 26 26 ? B 24.30683 1.72282 -14.40913 1 1 B HYP 98.018 1
+ATOM 359 O OD1 . HYP 26 26 ? B 23.81201 2.02859 -16.70937 1 1 B HYP 98.018 1
+ATOM 360 N N . GLY 27 27 ? B 26.50957 -2.31496 -15.53519 1 1 B GLY 98.409 1
+ATOM 361 C CA . GLY 27 27 ? B 27.53534 -3.21703 -15.06444 1 1 B GLY 98.409 1
+ATOM 362 C C . GLY 27 27 ? B 28.88571 -2.52459 -15.01251 1 1 B GLY 98.409 1
+ATOM 363 O O . GLY 27 27 ? B 29.03691 -1.38661 -15.45111 1 1 B GLY 98.409 1
+ATOM 364 N N . PRO 28 28 ? B 29.88281 -3.21682 -14.47339 1 1 B PRO 96.244 1
+ATOM 365 C CA . PRO 28 28 ? B 31.22501 -2.64869 -14.37348 1 1 B PRO 96.244 1
+ATOM 366 C C . PRO 28 28 ? B 31.87536 -2.51302 -15.74895 1 1 B PRO 96.244 1
+ATOM 367 O O . PRO 28 28 ? B 31.44766 -3.14775 -16.71079 1 1 B PRO 96.244 1
+ATOM 368 C CB . PRO 28 28 ? B 31.96861 -3.65191 -13.48710 1 1 B PRO 96.244 1
+ATOM 369 C CG . PRO 28 28 ? B 31.27029 -4.94335 -13.75729 1 1 B PRO 96.244 1
+ATOM 370 C CD . PRO 28 28 ? B 29.81432 -4.56892 -13.91705 1 1 B PRO 96.244 1
+ATOM 371 N N . HYP 29 29 ? B 32.92358 -1.66516 -15.82191 1 1 B HYP 95.635 1
+ATOM 372 C CA . HYP 29 29 ? B 33.65189 -1.51630 -17.08538 1 1 B HYP 95.635 1
+ATOM 373 C C . HYP 29 29 ? B 34.21677 -2.86865 -17.52283 1 1 B HYP 95.635 1
+ATOM 374 O O . HYP 29 29 ? B 34.59306 -3.69437 -16.70133 1 1 B HYP 95.635 1
+ATOM 375 C CB . HYP 29 29 ? B 34.77911 -0.52922 -16.74652 1 1 B HYP 95.635 1
+ATOM 376 C CG . HYP 29 29 ? B 34.25621 0.25361 -15.57435 1 1 B HYP 95.635 1
+ATOM 377 C CD . HYP 29 29 ? B 33.44770 -0.75721 -14.79491 1 1 B HYP 95.635 1
+ATOM 378 O OD1 . HYP 29 29 ? B 33.38284 1.29355 -16.01680 1 1 B HYP 95.635 1
+ATOM 379 N N . GLY 30 30 ? B 34.26410 -3.07121 -18.85081 1 1 B GLY 84.992 1
+ATOM 380 C CA . GLY 30 30 ? B 34.79799 -4.30184 -19.39808 1 1 B GLY 84.992 1
+ATOM 381 C C . GLY 30 30 ? B 36.31280 -4.38560 -19.32431 1 1 B GLY 84.992 1
+ATOM 382 O O . GLY 30 30 ? B 36.98670 -3.44444 -18.91384 1 1 B GLY 84.992 1
+ATOM 383 N N . PRO 1 1 ? C -37.24747 1.36329 14.22301 1 1 C PRO 90.219 1
+ATOM 384 C CA . PRO 1 1 ? C -36.44911 0.44384 13.39876 1 1 C PRO 90.219 1
+ATOM 385 C C . PRO 1 1 ? C -34.95688 0.61512 13.67235 1 1 C PRO 90.219 1
+ATOM 386 O O . PRO 1 1 ? C -34.54387 1.58775 14.30199 1 1 C PRO 90.219 1
+ATOM 387 C CB . PRO 1 1 ? C -36.77456 0.83979 11.94798 1 1 C PRO 90.219 1
+ATOM 388 C CG . PRO 1 1 ? C -37.09295 2.29636 12.05533 1 1 C PRO 90.219 1
+ATOM 389 C CD . PRO 1 1 ? C -37.81855 2.44351 13.39040 1 1 C PRO 90.219 1
+ATOM 390 N N . HYP 2 2 ? C -34.16785 -0.34708 13.18899 1 1 C HYP 95.847 1
+ATOM 391 C CA . HYP 2 2 ? C -32.72098 -0.23398 13.39412 1 1 C HYP 95.847 1
+ATOM 392 C C . HYP 2 2 ? C -32.18943 1.02217 12.71511 1 1 C HYP 95.847 1
+ATOM 393 O O . HYP 2 2 ? C -32.72366 1.49330 11.71323 1 1 C HYP 95.847 1
+ATOM 394 C CB . HYP 2 2 ? C -32.15104 -1.48301 12.69682 1 1 C HYP 95.847 1
+ATOM 395 C CG . HYP 2 2 ? C -33.29010 -2.47688 12.74749 1 1 C HYP 95.847 1
+ATOM 396 C CD . HYP 2 2 ? C -34.51091 -1.61206 12.54092 1 1 C HYP 95.847 1
+ATOM 397 O OD1 . HYP 2 2 ? C -33.33271 -3.08656 14.01737 1 1 C HYP 95.847 1
+ATOM 398 N N . GLY 3 3 ? C -31.10139 1.54081 13.28864 1 1 C GLY 98.186 1
+ATOM 399 C CA . GLY 3 3 ? C -30.46188 2.69885 12.69873 1 1 C GLY 98.186 1
+ATOM 400 C C . GLY 3 3 ? C -29.79286 2.34922 11.38292 1 1 C GLY 98.186 1
+ATOM 401 O O . GLY 3 3 ? C -29.74316 1.19243 10.97181 1 1 C GLY 98.186 1
+ATOM 402 N N . PRO 4 4 ? C -29.26049 3.36075 10.72691 1 1 C PRO 97.123 1
+ATOM 403 C CA . PRO 4 4 ? C -28.59187 3.15192 9.44138 1 1 C PRO 97.123 1
+ATOM 404 C C . PRO 4 4 ? C -27.26035 2.42921 9.62064 1 1 C PRO 97.123 1
+ATOM 405 O O . PRO 4 4 ? C -26.71327 2.37366 10.72071 1 1 C PRO 97.123 1
+ATOM 406 C CB . PRO 4 4 ? C -28.39124 4.57068 8.90346 1 1 C PRO 97.123 1
+ATOM 407 C CG . PRO 4 4 ? C -28.26410 5.40086 10.14132 1 1 C PRO 97.123 1
+ATOM 408 C CD . PRO 4 4 ? C -29.25541 4.78156 11.11028 1 1 C PRO 97.123 1
+ATOM 409 N N . HYP 5 5 ? C -26.74197 1.86691 8.50441 1 1 C HYP 98.251 1
+ATOM 410 C CA . HYP 5 5 ? C -25.44454 1.19560 8.57404 1 1 C HYP 98.251 1
+ATOM 411 C C . HYP 5 5 ? C -24.36956 2.16632 9.03875 1 1 C HYP 98.251 1
+ATOM 412 O O . HYP 5 5 ? C -24.43958 3.36961 8.79179 1 1 C HYP 98.251 1
+ATOM 413 C CB . HYP 5 5 ? C -25.17061 0.76944 7.12113 1 1 C HYP 98.251 1
+ATOM 414 C CG . HYP 5 5 ? C -26.54274 0.63344 6.52581 1 1 C HYP 98.251 1
+ATOM 415 C CD . HYP 5 5 ? C -27.32481 1.76419 7.16551 1 1 C HYP 98.251 1
+ATOM 416 O OD1 . HYP 5 5 ? C -27.11437 -0.58832 6.87396 1 1 C HYP 98.251 1
+ATOM 417 N N . GLY 6 6 ? C -23.34576 1.62079 9.73104 1 1 C GLY 98.802 1
+ATOM 418 C CA . GLY 6 6 ? C -22.23816 2.44423 10.16601 1 1 C GLY 98.802 1
+ATOM 419 C C . GLY 6 6 ? C -21.38055 2.88191 8.99564 1 1 C GLY 98.802 1
+ATOM 420 O O . GLY 6 6 ? C -21.60315 2.49114 7.84757 1 1 C GLY 98.802 1
+ATOM 421 N N . PRO 7 7 ? C -20.37928 3.69711 9.28771 1 1 C PRO 97.836 1
+ATOM 422 C CA . PRO 7 7 ? C -19.48707 4.19835 8.24543 1 1 C PRO 97.836 1
+ATOM 423 C C . PRO 7 7 ? C -18.56052 3.09661 7.73702 1 1 C PRO 97.836 1
+ATOM 424 O O . PRO 7 7 ? C -18.39440 2.06212 8.38216 1 1 C PRO 97.836 1
+ATOM 425 C CB . PRO 7 7 ? C -18.70640 5.31345 8.94802 1 1 C PRO 97.836 1
+ATOM 426 C CG . PRO 7 7 ? C -18.65778 4.85940 10.37239 1 1 C PRO 97.836 1
+ATOM 427 C CD . PRO 7 7 ? C -20.02296 4.23294 10.60965 1 1 C PRO 97.836 1
+ATOM 428 N N . HYP 8 8 ? C -17.95551 3.34615 6.54689 1 1 C HYP 98.390 1
+ATOM 429 C CA . HYP 8 8 ? C -17.01542 2.36172 6.01514 1 1 C HYP 98.390 1
+ATOM 430 C C . HYP 8 8 ? C -15.86947 2.13253 6.98809 1 1 C HYP 98.390 1
+ATOM 431 O O . HYP 8 8 ? C -15.47109 3.03585 7.73676 1 1 C HYP 98.390 1
+ATOM 432 C CB . HYP 8 8 ? C -16.48314 3.03086 4.73080 1 1 C HYP 98.390 1
+ATOM 433 C CG . HYP 8 8 ? C -17.58927 3.95378 4.31708 1 1 C HYP 98.390 1
+ATOM 434 C CD . HYP 8 8 ? C -18.12969 4.47854 5.62973 1 1 C HYP 98.390 1
+ATOM 435 O OD1 . HYP 8 8 ? C -18.59896 3.24723 3.63712 1 1 C HYP 98.390 1
+ATOM 436 N N . GLY 9 9 ? C -15.33599 0.90067 6.97994 1 1 C GLY 98.628 1
+ATOM 437 C CA . GLY 9 9 ? C -14.19252 0.59585 7.80979 1 1 C GLY 98.628 1
+ATOM 438 C C . GLY 9 9 ? C -12.93982 1.26963 7.28898 1 1 C GLY 98.628 1
+ATOM 439 O O . GLY 9 9 ? C -12.94753 1.91252 6.23542 1 1 C GLY 98.628 1
+ATOM 440 N N . PRO 10 10 ? C -11.83069 1.11026 8.02708 1 1 C PRO 96.235 1
+ATOM 441 C CA . PRO 10 10 ? C -10.56766 1.71954 7.62469 1 1 C PRO 96.235 1
+ATOM 442 C C . PRO 10 10 ? C -9.97410 0.99915 6.41607 1 1 C PRO 96.235 1
+ATOM 443 O O . PRO 10 10 ? C -10.36991 -0.11550 6.08730 1 1 C PRO 96.235 1
+ATOM 444 C CB . PRO 10 10 ? C -9.68537 1.56691 8.86500 1 1 C PRO 96.235 1
+ATOM 445 C CG . PRO 10 10 ? C -10.19994 0.31413 9.50247 1 1 C PRO 96.235 1
+ATOM 446 C CD . PRO 10 10 ? C -11.70297 0.38294 9.29483 1 1 C PRO 96.235 1
+ATOM 447 N N . HYP 11 11 ? C -9.00701 1.67282 5.75378 1 1 C HYP 96.237 1
+ATOM 448 C CA . HYP 11 11 ? C -8.35073 1.04049 4.61210 1 1 C HYP 96.237 1
+ATOM 449 C C . HYP 11 11 ? C -7.69009 -0.26530 5.03639 1 1 C HYP 96.237 1
+ATOM 450 O O . HYP 11 11 ? C -7.30763 -0.44730 6.19684 1 1 C HYP 96.237 1
+ATOM 451 C CB . HYP 11 11 ? C -7.27078 2.06319 4.20448 1 1 C HYP 96.237 1
+ATOM 452 C CG . HYP 11 11 ? C -7.81366 3.38122 4.67792 1 1 C HYP 96.237 1
+ATOM 453 C CD . HYP 11 11 ? C -8.51220 3.03733 5.98530 1 1 C HYP 96.237 1
+ATOM 454 O OD1 . HYP 11 11 ? C -8.73236 3.88936 3.77373 1 1 C HYP 96.237 1
+ATOM 455 N N . GLY 12 12 ? C -7.52967 -1.19300 4.06873 1 1 C GLY 95.430 1
+ATOM 456 C CA . GLY 12 12 ? C -6.84421 -2.44161 4.33072 1 1 C GLY 95.430 1
+ATOM 457 C C . GLY 12 12 ? C -5.37554 -2.20808 4.64157 1 1 C GLY 95.430 1
+ATOM 458 O O . GLY 12 12 ? C -4.87821 -1.08687 4.56974 1 1 C GLY 95.430 1
+ATOM 459 N N . PRO 13 13 ? C -4.67549 -3.27990 4.97044 1 1 C PRO 91.906 1
+ATOM 460 C CA . PRO 13 13 ? C -3.26287 -3.17452 5.32820 1 1 C PRO 91.906 1
+ATOM 461 C C . PRO 13 13 ? C -2.40059 -2.84327 4.11763 1 1 C PRO 91.906 1
+ATOM 462 O O . PRO 13 13 ? C -2.80289 -3.05268 2.97534 1 1 C PRO 91.906 1
+ATOM 463 C CB . PRO 13 13 ? C -2.93938 -4.56042 5.89228 1 1 C PRO 91.906 1
+ATOM 464 C CG . PRO 13 13 ? C -3.85275 -5.46318 5.12633 1 1 C PRO 91.906 1
+ATOM 465 C CD . PRO 13 13 ? C -5.14763 -4.67233 5.02476 1 1 C PRO 91.906 1
+ATOM 466 N N . HYP 14 14 ? C -1.17029 -2.31075 4.40758 1 1 C HYP 91.895 1
+ATOM 467 C CA . HYP 14 14 ? C -0.25064 -1.96926 3.32123 1 1 C HYP 91.895 1
+ATOM 468 C C . HYP 14 14 ? C 0.08036 -3.19439 2.48567 1 1 C HYP 91.895 1
+ATOM 469 O O . HYP 14 14 ? C 0.20442 -4.30259 3.00590 1 1 C HYP 91.895 1
+ATOM 470 C CB . HYP 14 14 ? C 1.01531 -1.49338 4.05724 1 1 C HYP 91.895 1
+ATOM 471 C CG . HYP 14 14 ? C 0.51910 -1.01581 5.40046 1 1 C HYP 91.895 1
+ATOM 472 C CD . HYP 14 14 ? C -0.63969 -1.94678 5.73074 1 1 C HYP 91.895 1
+ATOM 473 O OD1 . HYP 14 14 ? C -0.02979 0.29097 5.27718 1 1 C HYP 91.895 1
+ATOM 474 N N . ALA 15 15 ? C 0.22901 -2.97677 1.16726 1 1 C ALA 89.731 1
+ATOM 475 C CA . ALA 15 15 ? C 0.63623 -4.03844 0.26237 1 1 C ALA 89.731 1
+ATOM 476 C C . ALA 15 15 ? C 2.14860 -4.18243 0.30394 1 1 C ALA 89.731 1
+ATOM 477 O O . ALA 15 15 ? C 2.85451 -3.22627 0.61023 1 1 C ALA 89.731 1
+ATOM 478 C CB . ALA 15 15 ? C 0.17883 -3.70918 -1.15390 1 1 C ALA 89.731 1
+ATOM 479 N N . PRO 16 16 ? C 2.65996 -5.37043 -0.03066 1 1 C PRO 92.856 1
+ATOM 480 C CA . PRO 16 16 ? C 4.10288 -5.57229 -0.07343 1 1 C PRO 92.856 1
+ATOM 481 C C . PRO 16 16 ? C 4.73464 -4.74382 -1.18685 1 1 C PRO 92.856 1
+ATOM 482 O O . PRO 16 16 ? C 4.08680 -4.41997 -2.18089 1 1 C PRO 92.856 1
+ATOM 483 C CB . PRO 16 16 ? C 4.24822 -7.06370 -0.37027 1 1 C PRO 92.856 1
+ATOM 484 C CG . PRO 16 16 ? C 2.94598 -7.66672 0.04805 1 1 C PRO 92.856 1
+ATOM 485 C CD . PRO 16 16 ? C 1.91762 -6.61258 -0.26919 1 1 C PRO 92.856 1
+ATOM 486 N N . HYP 17 17 ? C 6.05612 -4.41972 -1.02658 1 1 C HYP 96.861 1
+ATOM 487 C CA . HYP 17 17 ? C 6.76951 -3.76638 -2.12105 1 1 C HYP 96.861 1
+ATOM 488 C C . HYP 17 17 ? C 6.74264 -4.65946 -3.35587 1 1 C HYP 96.861 1
+ATOM 489 O O . HYP 17 17 ? C 6.64535 -5.88639 -3.26163 1 1 C HYP 96.861 1
+ATOM 490 C CB . HYP 17 17 ? C 8.21366 -3.64975 -1.59458 1 1 C HYP 96.861 1
+ATOM 491 C CG . HYP 17 17 ? C 8.06975 -3.63833 -0.09825 1 1 C HYP 96.861 1
+ATOM 492 C CD . HYP 17 17 ? C 6.90313 -4.58454 0.16058 1 1 C HYP 96.861 1
+ATOM 493 O OD1 . HYP 17 17 ? C 7.73312 -2.35748 0.35398 1 1 C HYP 96.861 1
+ATOM 494 N N . GLY 18 18 ? C 6.84222 -4.03430 -4.52124 1 1 C GLY 98.224 1
+ATOM 495 C CA . GLY 18 18 ? C 6.88169 -4.78898 -5.75718 1 1 C GLY 98.224 1
+ATOM 496 C C . GLY 18 18 ? C 8.16808 -5.58197 -5.89516 1 1 C GLY 98.224 1
+ATOM 497 O O . GLY 18 18 ? C 9.07984 -5.47075 -5.08011 1 1 C GLY 98.224 1
+ATOM 498 N N . PRO 19 19 ? C 8.25640 -6.38294 -6.96625 1 1 C PRO 97.181 1
+ATOM 499 C CA . PRO 19 19 ? C 9.45105 -7.19398 -7.20422 1 1 C PRO 97.181 1
+ATOM 500 C C . PRO 19 19 ? C 10.62226 -6.32892 -7.65947 1 1 C PRO 97.181 1
+ATOM 501 O O . PRO 19 19 ? C 10.43927 -5.19206 -8.09076 1 1 C PRO 97.181 1
+ATOM 502 C CB . PRO 19 19 ? C 9.00721 -8.16181 -8.30630 1 1 C PRO 97.181 1
+ATOM 503 C CG . PRO 19 19 ? C 7.99237 -7.37406 -9.07122 1 1 C PRO 97.181 1
+ATOM 504 C CD . PRO 19 19 ? C 7.23757 -6.60312 -7.99902 1 1 C PRO 97.181 1
+ATOM 505 N N . HYP 20 20 ? C 11.84632 -6.89492 -7.54585 1 1 C HYP 98.500 1
+ATOM 506 C CA . HYP 20 20 ? C 13.01796 -6.15598 -8.00663 1 1 C HYP 98.500 1
+ATOM 507 C C . HYP 20 20 ? C 12.88070 -5.81241 -9.48506 1 1 C HYP 98.500 1
+ATOM 508 O O . HYP 20 20 ? C 12.25628 -6.53946 -10.25953 1 1 C HYP 98.500 1
+ATOM 509 C CB . HYP 20 20 ? C 14.17839 -7.14422 -7.80804 1 1 C HYP 98.500 1
+ATOM 510 C CG . HYP 20 20 ? C 13.70012 -8.04115 -6.70029 1 1 C HYP 98.500 1
+ATOM 511 C CD . HYP 20 20 ? C 12.21527 -8.19082 -6.97317 1 1 C HYP 98.500 1
+ATOM 512 O OD1 . HYP 20 20 ? C 13.88506 -7.44360 -5.45731 1 1 C HYP 98.500 1
+ATOM 513 N N . GLY 21 21 ? C 13.48992 -4.67591 -9.87543 1 1 C GLY 98.856 1
+ATOM 514 C CA . GLY 21 21 ? C 13.48550 -4.28628 -11.26898 1 1 C GLY 98.856 1
+ATOM 515 C C . GLY 21 21 ? C 14.37226 -5.20156 -12.09324 1 1 C GLY 98.856 1
+ATOM 516 O O . GLY 21 21 ? C 15.05680 -6.07909 -11.56799 1 1 C GLY 98.856 1
+ATOM 517 N N . PRO 22 22 ? C 14.38012 -4.98507 -13.40775 1 1 C PRO 98.015 1
+ATOM 518 C CA . PRO 22 22 ? C 15.19676 -5.80721 -14.29759 1 1 C PRO 98.015 1
+ATOM 519 C C . PRO 22 22 ? C 16.68113 -5.48675 -14.14011 1 1 C PRO 98.015 1
+ATOM 520 O O . PRO 22 22 ? C 17.04752 -4.44242 -13.60203 1 1 C PRO 98.015 1
+ATOM 521 C CB . PRO 22 22 ? C 14.68633 -5.43691 -15.69456 1 1 C PRO 98.015 1
+ATOM 522 C CG . PRO 22 22 ? C 14.23376 -4.01956 -15.53169 1 1 C PRO 98.015 1
+ATOM 523 C CD . PRO 22 22 ? C 13.60618 -3.98312 -14.14821 1 1 C PRO 98.015 1
+ATOM 524 N N . HYP 23 23 ? C 17.54081 -6.42274 -14.61333 1 1 C HYP 98.619 1
+ATOM 525 C CA . HYP 23 23 ? C 18.97734 -6.17255 -14.54561 1 1 C HYP 98.619 1
+ATOM 526 C C . HYP 23 23 ? C 19.33589 -4.89785 -15.29876 1 1 C HYP 98.619 1
+ATOM 527 O O . HYP 23 23 ? C 18.68961 -4.53082 -16.28171 1 1 C HYP 98.619 1
+ATOM 528 C CB . HYP 23 23 ? C 19.59954 -7.38731 -15.25354 1 1 C HYP 98.619 1
+ATOM 529 C CG . HYP 23 23 ? C 18.56849 -8.47401 -15.07473 1 1 C HYP 98.619 1
+ATOM 530 C CD . HYP 23 23 ? C 17.24450 -7.73773 -15.18138 1 1 C HYP 98.619 1
+ATOM 531 O OD1 . HYP 23 23 ? C 18.66975 -9.05005 -13.80520 1 1 C HYP 98.619 1
+ATOM 532 N N . GLY 24 24 ? C 20.39093 -4.20545 -14.82319 1 1 C GLY 98.699 1
+ATOM 533 C CA . GLY 24 24 ? C 20.85272 -3.01402 -15.50083 1 1 C GLY 98.699 1
+ATOM 534 C C . GLY 24 24 ? C 21.50002 -3.36104 -16.82794 1 1 C GLY 98.699 1
+ATOM 535 O O . GLY 24 24 ? C 21.71684 -4.52777 -17.15568 1 1 C GLY 98.699 1
+ATOM 536 N N . PRO 25 25 ? C 21.81973 -2.33857 -17.60147 1 1 C PRO 97.274 1
+ATOM 537 C CA . PRO 25 25 ? C 22.44822 -2.55312 -18.90487 1 1 C PRO 97.274 1
+ATOM 538 C C . PRO 25 25 ? C 23.90350 -2.98687 -18.74711 1 1 C PRO 97.274 1
+ATOM 539 O O . PRO 25 25 ? C 24.49952 -2.81408 -17.68537 1 1 C PRO 97.274 1
+ATOM 540 C CB . PRO 25 25 ? C 22.34476 -1.18153 -19.57877 1 1 C PRO 97.274 1
+ATOM 541 C CG . PRO 25 25 ? C 22.41567 -0.22718 -18.42435 1 1 C PRO 97.274 1
+ATOM 542 C CD . PRO 25 25 ? C 21.60633 -0.91209 -17.33063 1 1 C PRO 97.274 1
+ATOM 543 N N . HYP 26 26 ? C 24.46044 -3.55892 -19.83129 1 1 C HYP 97.655 1
+ATOM 544 C CA . HYP 26 26 ? C 25.87332 -3.93345 -19.78992 1 1 C HYP 97.655 1
+ATOM 545 C C . HYP 26 26 ? C 26.72966 -2.70860 -19.49426 1 1 C HYP 97.655 1
+ATOM 546 O O . HYP 26 26 ? C 26.38294 -1.58522 -19.85419 1 1 C HYP 97.655 1
+ATOM 547 C CB . HYP 26 26 ? C 26.14619 -4.44731 -21.21085 1 1 C HYP 97.655 1
+ATOM 548 C CG . HYP 26 26 ? C 24.80908 -4.94772 -21.68547 1 1 C HYP 97.655 1
+ATOM 549 C CD . HYP 26 26 ? C 23.83179 -3.95477 -21.09219 1 1 C HYP 97.655 1
+ATOM 550 O OD1 . HYP 26 26 ? C 24.55795 -6.22024 -21.16259 1 1 C HYP 97.655 1
+ATOM 551 N N . GLY 27 27 ? C 27.88622 -2.94223 -18.82073 1 1 C GLY 97.737 1
+ATOM 552 C CA . GLY 27 27 ? C 28.80087 -1.85454 -18.53747 1 1 C GLY 97.737 1
+ATOM 553 C C . GLY 27 27 ? C 29.44785 -1.32920 -19.80381 1 1 C GLY 97.737 1
+ATOM 554 O O . GLY 27 27 ? C 29.28329 -1.88268 -20.89211 1 1 C GLY 97.737 1
+ATOM 555 N N . PRO 28 28 ? C 30.18886 -0.25044 -19.66571 1 1 C PRO 92.993 1
+ATOM 556 C CA . PRO 28 28 ? C 30.86505 0.35591 -20.81393 1 1 C PRO 92.993 1
+ATOM 557 C C . PRO 28 28 ? C 31.97120 -0.55741 -21.34351 1 1 C PRO 92.993 1
+ATOM 558 O O . PRO 28 28 ? C 32.47436 -1.41684 -20.61697 1 1 C PRO 92.993 1
+ATOM 559 C CB . PRO 28 28 ? C 31.42702 1.66260 -20.24805 1 1 C PRO 92.993 1
+ATOM 560 C CG . PRO 28 28 ? C 31.64895 1.35611 -18.79683 1 1 C PRO 92.993 1
+ATOM 561 C CD . PRO 28 28 ? C 30.46993 0.47402 -18.41824 1 1 C PRO 92.993 1
+ATOM 562 N N . HYP 29 29 ? C 32.32592 -0.36304 -22.61558 1 1 C HYP 91.592 1
+ATOM 563 C CA . HYP 29 29 ? C 33.41592 -1.13569 -23.20045 1 1 C HYP 91.592 1
+ATOM 564 C C . HYP 29 29 ? C 34.70277 -0.88384 -22.42624 1 1 C HYP 91.592 1
+ATOM 565 O O . HYP 29 29 ? C 34.91735 0.22005 -21.90773 1 1 C HYP 91.592 1
+ATOM 566 C CB . HYP 29 29 ? C 33.52078 -0.58862 -24.64017 1 1 C HYP 91.592 1
+ATOM 567 C CG . HYP 29 29 ? C 32.15698 -0.03955 -24.94202 1 1 C HYP 91.592 1
+ATOM 568 C CD . HYP 29 29 ? C 31.67479 0.48711 -23.62437 1 1 C HYP 91.592 1
+ATOM 569 O OD1 . HYP 29 29 ? C 31.27507 -1.08356 -25.35418 1 1 C HYP 91.592 1
+ATOM 570 N N . GLY 30 30 ? C 35.55086 -1.90306 -22.42109 1 1 C GLY 86.140 1
+ATOM 571 C CA . GLY 30 30 ? C 36.81318 -1.82349 -21.73115 1 1 C GLY 86.140 1
+ATOM 572 C C . GLY 30 30 ? C 37.83617 -0.92115 -22.39805 1 1 C GLY 86.140 1
+ATOM 573 O O . GLY 30 30 ? C 37.68396 -0.54902 -23.56321 1 1 C GLY 86.140 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 82.659
+2 1 A 2 HYP 1 92.414
+3 1 A 3 GLY 1 96.674
+4 1 A 4 PRO 1 96.992
+5 1 A 5 HYP 1 97.943
+6 1 A 6 GLY 1 98.473
+7 1 A 7 PRO 1 97.815
+8 1 A 8 HYP 1 98.574
+9 1 A 9 GLY 1 98.812
+10 1 A 10 PRO 1 97.755
+11 1 A 11 HYP 1 98.312
+12 1 A 12 GLY 1 98.172
+13 1 A 13 PRO 1 94.190
+14 1 A 14 HYP 1 93.842
+15 1 A 15 ALA 1 89.372
+16 1 A 16 PRO 1 88.338
+17 1 A 17 HYP 1 91.365
+18 1 A 18 GLY 1 94.280
+19 1 A 19 PRO 1 95.511
+20 1 A 20 HYP 1 97.572
+21 1 A 21 GLY 1 98.662
+22 1 A 22 PRO 1 97.774
+23 1 A 23 HYP 1 98.666
+24 1 A 24 GLY 1 98.863
+25 1 A 25 PRO 1 98.031
+26 1 A 26 HYP 1 98.407
+27 1 A 27 GLY 1 98.556
+28 1 A 28 PRO 1 96.786
+29 1 A 29 HYP 1 96.786
+30 1 A 30 GLY 1 91.634
+31 1 B 1 PRO 1 88.045
+32 1 B 2 HYP 1 94.473
+33 1 B 3 GLY 1 97.822
+34 1 B 4 PRO 1 97.072
+35 1 B 5 HYP 1 98.041
+36 1 B 6 GLY 1 98.674
+37 1 B 7 PRO 1 98.028
+38 1 B 8 HYP 1 98.552
+39 1 B 9 GLY 1 98.804
+40 1 B 10 PRO 1 97.597
+41 1 B 11 HYP 1 97.823
+42 1 B 12 GLY 1 97.127
+43 1 B 13 PRO 1 92.369
+44 1 B 14 HYP 1 92.492
+45 1 B 15 ALA 1 88.725
+46 1 B 16 PRO 1 87.009
+47 1 B 17 HYP 1 93.580
+48 1 B 18 GLY 1 96.840
+49 1 B 19 PRO 1 96.454
+50 1 B 20 HYP 1 98.084
+51 1 B 21 GLY 1 98.796
+52 1 B 22 PRO 1 97.978
+53 1 B 23 HYP 1 98.673
+54 1 B 24 GLY 1 98.804
+55 1 B 25 PRO 1 97.744
+56 1 B 26 HYP 1 98.018
+57 1 B 27 GLY 1 98.409
+58 1 B 28 PRO 1 96.244
+59 1 B 29 HYP 1 95.635
+60 1 B 30 GLY 1 84.992
+61 1 C 1 PRO 1 90.219
+62 1 C 2 HYP 1 95.847
+63 1 C 3 GLY 1 98.186
+64 1 C 4 PRO 1 97.123
+65 1 C 5 HYP 1 98.251
+66 1 C 6 GLY 1 98.802
+67 1 C 7 PRO 1 97.836
+68 1 C 8 HYP 1 98.390
+69 1 C 9 GLY 1 98.628
+70 1 C 10 PRO 1 96.235
+71 1 C 11 HYP 1 96.237
+72 1 C 12 GLY 1 95.430
+73 1 C 13 PRO 1 91.906
+74 1 C 14 HYP 1 91.895
+75 1 C 15 ALA 1 89.731
+76 1 C 16 PRO 1 92.856
+77 1 C 17 HYP 1 96.861
+78 1 C 18 GLY 1 98.224
+79 1 C 19 PRO 1 97.181
+80 1 C 20 HYP 1 98.500
+81 1 C 21 GLY 1 98.856
+82 1 C 22 PRO 1 98.015
+83 1 C 23 HYP 1 98.619
+84 1 C 24 GLY 1 98.699
+85 1 C 25 PRO 1 97.274
+86 1 C 26 HYP 1 97.655
+87 1 C 27 GLY 1 97.737
+88 1 C 28 PRO 1 92.993
+89 1 C 29 HYP 1 91.592
+90 1 C 30 GLY 1 86.140
+#
diff --git a/predictions/boltz/1EI8_boltz.cif b/predictions/boltz/1EI8_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..73ece35ff10b21ae3fb571c45539b696f3a63c7e
--- /dev/null
+++ b/predictions/boltz/1EI8_boltz.cif
@@ -0,0 +1,922 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)
+(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)
+(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 GLY .
+1 15 PRO .
+1 16 HYP .
+1 17 GLY .
+1 18 PRO .
+1 19 HYP .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+1 24 PRO .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 HYP .
+1 29 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 HYP .
+2 12 GLY .
+2 13 PRO .
+2 14 GLY .
+2 15 PRO .
+2 16 HYP .
+2 17 GLY .
+2 18 PRO .
+2 19 HYP .
+2 20 GLY .
+2 21 PRO .
+2 22 HYP .
+2 23 GLY .
+2 24 PRO .
+2 25 HYP .
+2 26 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 HYP 16 16 HYP HYP A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 HYP 28 28 HYP HYP A .
+A 1 29 GLY 29 29 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 HYP 11 11 HYP HYP B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 GLY 14 14 GLY GLY B .
+B 1 15 PRO 15 15 PRO PRO B .
+B 1 16 HYP 16 16 HYP HYP B .
+B 1 17 GLY 17 17 GLY GLY B .
+B 1 18 PRO 18 18 PRO PRO B .
+B 1 19 HYP 19 19 HYP HYP B .
+B 1 20 GLY 20 20 GLY GLY B .
+B 1 21 PRO 21 21 PRO PRO B .
+B 1 22 HYP 22 22 HYP HYP B .
+B 1 23 GLY 23 23 GLY GLY B .
+B 1 24 PRO 24 24 PRO PRO B .
+B 1 25 HYP 25 25 HYP HYP B .
+B 1 26 GLY 26 26 GLY GLY B .
+B 1 27 PRO 27 27 PRO PRO B .
+B 1 28 HYP 28 28 HYP HYP B .
+B 1 29 GLY 29 29 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 HYP 11 11 HYP HYP C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 PRO 13 13 PRO PRO C .
+C 2 14 GLY 14 14 GLY GLY C .
+C 2 15 PRO 15 15 PRO PRO C .
+C 2 16 HYP 16 16 HYP HYP C .
+C 2 17 GLY 17 17 GLY GLY C .
+C 2 18 PRO 18 18 PRO PRO C .
+C 2 19 HYP 19 19 HYP HYP C .
+C 2 20 GLY 20 20 GLY GLY C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 HYP 22 22 HYP HYP C .
+C 2 23 GLY 23 23 GLY GLY C .
+C 2 24 PRO 24 24 PRO PRO C .
+C 2 25 HYP 25 25 HYP HYP C .
+C 2 26 GLY 26 26 GLY GLY C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -13.18447 -8.76699 37.53855 1 1 A PRO 87.942 1
+ATOM 2 C CA . PRO 1 1 ? A -13.32579 -9.30756 36.17446 1 1 A PRO 87.942 1
+ATOM 3 C C . PRO 1 1 ? A -12.23284 -8.77888 35.25581 1 1 A PRO 87.942 1
+ATOM 4 O O . PRO 1 1 ? A -11.62057 -7.75188 35.53761 1 1 A PRO 87.942 1
+ATOM 5 C CB . PRO 1 1 ? A -14.70852 -8.83316 35.70947 1 1 A PRO 87.942 1
+ATOM 6 C CG . PRO 1 1 ? A -14.93099 -7.58954 36.50610 1 1 A PRO 87.942 1
+ATOM 7 C CD . PRO 1 1 ? A -14.28515 -7.84804 37.85288 1 1 A PRO 87.942 1
+ATOM 8 N N . HYP 2 2 ? A -12.00661 -9.50763 34.16967 1 1 A HYP 94.674 1
+ATOM 9 C CA . HYP 2 2 ? A -10.97005 -9.05670 33.23790 1 1 A HYP 94.674 1
+ATOM 10 C C . HYP 2 2 ? A -11.32329 -7.69626 32.64544 1 1 A HYP 94.674 1
+ATOM 11 O O . HYP 2 2 ? A -12.49060 -7.34416 32.49153 1 1 A HYP 94.674 1
+ATOM 12 C CB . HYP 2 2 ? A -10.97421 -10.11758 32.12664 1 1 A HYP 94.674 1
+ATOM 13 C CG . HYP 2 2 ? A -11.54337 -11.34828 32.78875 1 1 A HYP 94.674 1
+ATOM 14 C CD . HYP 2 2 ? A -12.56886 -10.79394 33.75657 1 1 A HYP 94.674 1
+ATOM 15 O OD1 . HYP 2 2 ? A -10.52342 -12.01932 33.52755 1 1 A HYP 94.674 1
+ATOM 16 N N . GLY 3 3 ? A -10.27751 -6.97059 32.30073 1 1 A GLY 98.031 1
+ATOM 17 C CA . GLY 3 3 ? A -10.48108 -5.69051 31.64382 1 1 A GLY 98.031 1
+ATOM 18 C C . GLY 3 3 ? A -10.96511 -5.89754 30.21874 1 1 A GLY 98.031 1
+ATOM 19 O O . GLY 3 3 ? A -11.02492 -7.01536 29.71954 1 1 A GLY 98.031 1
+ATOM 20 N N . PRO 4 4 ? A -11.30302 -4.80079 29.57413 1 1 A PRO 97.867 1
+ATOM 21 C CA . PRO 4 4 ? A -11.78204 -4.87390 28.19405 1 1 A PRO 97.867 1
+ATOM 22 C C . PRO 4 4 ? A -10.64799 -5.21122 27.23438 1 1 A PRO 97.867 1
+ATOM 23 O O . PRO 4 4 ? A -9.47651 -5.07580 27.57005 1 1 A PRO 97.867 1
+ATOM 24 C CB . PRO 4 4 ? A -12.34640 -3.47463 27.93709 1 1 A PRO 97.867 1
+ATOM 25 C CG . PRO 4 4 ? A -11.51985 -2.60226 28.81911 1 1 A PRO 97.867 1
+ATOM 26 C CD . PRO 4 4 ? A -11.30526 -3.42639 30.07430 1 1 A PRO 97.867 1
+ATOM 27 N N . HYP 5 5 ? A -11.03127 -5.66322 26.03156 1 1 A HYP 98.551 1
+ATOM 28 C CA . HYP 5 5 ? A -10.00458 -5.94534 25.03301 1 1 A HYP 98.551 1
+ATOM 29 C C . HYP 5 5 ? A -9.18857 -4.69518 24.73940 1 1 A HYP 98.551 1
+ATOM 30 O O . HYP 5 5 ? A -9.68282 -3.57214 24.82748 1 1 A HYP 98.551 1
+ATOM 31 C CB . HYP 5 5 ? A -10.80586 -6.34595 23.78028 1 1 A HYP 98.551 1
+ATOM 32 C CG . HYP 5 5 ? A -12.10110 -6.86433 24.33397 1 1 A HYP 98.551 1
+ATOM 33 C CD . HYP 5 5 ? A -12.36977 -5.97034 25.53259 1 1 A HYP 98.551 1
+ATOM 34 O OD1 . HYP 5 5 ? A -11.96348 -8.19769 24.75866 1 1 A HYP 98.551 1
+ATOM 35 N N . GLY 6 6 ? A -7.92118 -4.90986 24.36418 1 1 A GLY 98.842 1
+ATOM 36 C CA . GLY 6 6 ? A -7.08416 -3.79619 23.98252 1 1 A GLY 98.842 1
+ATOM 37 C C . GLY 6 6 ? A -7.50843 -3.24042 22.63738 1 1 A GLY 98.842 1
+ATOM 38 O O . GLY 6 6 ? A -8.37902 -3.78304 21.96619 1 1 A GLY 98.842 1
+ATOM 39 N N . PRO 7 7 ? A -6.88648 -2.14958 22.24530 1 1 A PRO 98.252 1
+ATOM 40 C CA . PRO 7 7 ? A -7.21318 -1.52097 20.96875 1 1 A PRO 98.252 1
+ATOM 41 C C . PRO 7 7 ? A -6.67206 -2.33390 19.79850 1 1 A PRO 98.252 1
+ATOM 42 O O . PRO 7 7 ? A -5.81017 -3.19015 19.97127 1 1 A PRO 98.252 1
+ATOM 43 C CB . PRO 7 7 ? A -6.54259 -0.15108 21.07034 1 1 A PRO 98.252 1
+ATOM 44 C CG . PRO 7 7 ? A -5.36216 -0.41164 21.93967 1 1 A PRO 98.252 1
+ATOM 45 C CD . PRO 7 7 ? A -5.86892 -1.39753 22.97575 1 1 A PRO 98.252 1
+ATOM 46 N N . HYP 8 8 ? A -7.21227 -2.04581 18.60054 1 1 A HYP 98.638 1
+ATOM 47 C CA . HYP 8 8 ? A -6.69086 -2.72564 17.42157 1 1 A HYP 98.638 1
+ATOM 48 C C . HYP 8 8 ? A -5.20383 -2.44943 17.26148 1 1 A HYP 98.638 1
+ATOM 49 O O . HYP 8 8 ? A -4.69932 -1.40303 17.65963 1 1 A HYP 98.638 1
+ATOM 50 C CB . HYP 8 8 ? A -7.46765 -2.08681 16.25583 1 1 A HYP 98.638 1
+ATOM 51 C CG . HYP 8 8 ? A -8.74273 -1.60387 16.88685 1 1 A HYP 98.638 1
+ATOM 52 C CD . HYP 8 8 ? A -8.31010 -1.13824 18.26585 1 1 A HYP 98.638 1
+ATOM 53 O OD1 . HYP 8 8 ? A -9.65569 -2.66941 17.01700 1 1 A HYP 98.638 1
+ATOM 54 N N . GLY 9 9 ? A -4.49777 -3.41146 16.64915 1 1 A GLY 98.696 1
+ATOM 55 C CA . GLY 9 9 ? A -3.09436 -3.21641 16.37158 1 1 A GLY 98.696 1
+ATOM 56 C C . GLY 9 9 ? A -2.90499 -2.22134 15.24399 1 1 A GLY 98.696 1
+ATOM 57 O O . GLY 9 9 ? A -3.86546 -1.75589 14.63339 1 1 A GLY 98.696 1
+ATOM 58 N N . PRO 10 10 ? A -1.65698 -1.89376 14.96149 1 1 A PRO 95.698 1
+ATOM 59 C CA . PRO 10 10 ? A -1.35170 -0.94173 13.90050 1 1 A PRO 95.698 1
+ATOM 60 C C . PRO 10 10 ? A -1.56669 -1.56509 12.52531 1 1 A PRO 95.698 1
+ATOM 61 O O . PRO 10 10 ? A -1.64791 -2.78252 12.39131 1 1 A PRO 95.698 1
+ATOM 62 C CB . PRO 10 10 ? A 0.11852 -0.60447 14.14542 1 1 A PRO 95.698 1
+ATOM 63 C CG . PRO 10 10 ? A 0.66073 -1.86071 14.74739 1 1 A PRO 95.698 1
+ATOM 64 C CD . PRO 10 10 ? A -0.45373 -2.36069 15.64672 1 1 A PRO 95.698 1
+ATOM 65 N N . HYP 11 11 ? A -1.66343 -0.69305 11.51550 1 1 A HYP 95.240 1
+ATOM 66 C CA . HYP 11 11 ? A -1.79163 -1.21169 10.15854 1 1 A HYP 95.240 1
+ATOM 67 C C . HYP 11 11 ? A -0.59230 -2.08638 9.82162 1 1 A HYP 95.240 1
+ATOM 68 O O . HYP 11 11 ? A 0.52396 -1.84382 10.26172 1 1 A HYP 95.240 1
+ATOM 69 C CB . HYP 11 11 ? A -1.78590 0.05107 9.27705 1 1 A HYP 95.240 1
+ATOM 70 C CG . HYP 11 11 ? A -2.27195 1.14076 10.18887 1 1 A HYP 95.240 1
+ATOM 71 C CD . HYP 11 11 ? A -1.70113 0.77207 11.54748 1 1 A HYP 95.240 1
+ATOM 72 O OD1 . HYP 11 11 ? A -3.68255 1.13064 10.25575 1 1 A HYP 95.240 1
+ATOM 73 N N . GLY 12 12 ? A -0.83584 -3.13126 9.00779 1 1 A GLY 94.743 1
+ATOM 74 C CA . GLY 12 12 ? A 0.25885 -3.98565 8.60275 1 1 A GLY 94.743 1
+ATOM 75 C C . GLY 12 12 ? A 1.00522 -3.39377 7.42722 1 1 A GLY 94.743 1
+ATOM 76 O O . GLY 12 12 ? A 0.53959 -2.46803 6.78435 1 1 A GLY 94.743 1
+ATOM 77 N N . PRO 13 13 ? A 2.16610 -3.91619 7.13603 1 1 A PRO 87.637 1
+ATOM 78 C CA . PRO 13 13 ? A 2.91462 -3.46843 5.96319 1 1 A PRO 87.637 1
+ATOM 79 C C . PRO 13 13 ? A 2.34038 -4.16737 4.74576 1 1 A PRO 87.637 1
+ATOM 80 O O . PRO 13 13 ? A 1.65434 -5.16798 4.87056 1 1 A PRO 87.637 1
+ATOM 81 C CB . PRO 13 13 ? A 4.33407 -3.95015 6.25401 1 1 A PRO 87.637 1
+ATOM 82 C CG . PRO 13 13 ? A 4.08943 -5.22780 7.01202 1 1 A PRO 87.637 1
+ATOM 83 C CD . PRO 13 13 ? A 2.89658 -4.92059 7.90322 1 1 A PRO 87.637 1
+ATOM 84 N N . GLY 14 14 ? A 2.63240 -3.65704 3.58335 1 1 A GLY 92.198 1
+ATOM 85 C CA . GLY 14 14 ? A 2.13939 -4.32280 2.40757 1 1 A GLY 92.198 1
+ATOM 86 C C . GLY 14 14 ? A 3.22427 -4.60441 1.39936 1 1 A GLY 92.198 1
+ATOM 87 O O . GLY 14 14 ? A 4.30391 -4.02735 1.46496 1 1 A GLY 92.198 1
+ATOM 88 N N . PRO 15 15 ? A 2.93396 -5.48330 0.44617 1 1 A PRO 92.046 1
+ATOM 89 C CA . PRO 15 15 ? A 3.88538 -5.77898 -0.61540 1 1 A PRO 92.046 1
+ATOM 90 C C . PRO 15 15 ? A 3.87216 -4.62716 -1.61113 1 1 A PRO 92.046 1
+ATOM 91 O O . PRO 15 15 ? A 2.97922 -3.78058 -1.58562 1 1 A PRO 92.046 1
+ATOM 92 C CB . PRO 15 15 ? A 3.34216 -7.06926 -1.23136 1 1 A PRO 92.046 1
+ATOM 93 C CG . PRO 15 15 ? A 1.86056 -6.92775 -1.04898 1 1 A PRO 92.046 1
+ATOM 94 C CD . PRO 15 15 ? A 1.71611 -6.29128 0.32498 1 1 A PRO 92.046 1
+ATOM 95 N N . HYP 16 16 ? A 4.87972 -4.59764 -2.49275 1 1 A HYP 94.755 1
+ATOM 96 C CA . HYP 16 16 ? A 4.89397 -3.54321 -3.49902 1 1 A HYP 94.755 1
+ATOM 97 C C . HYP 16 16 ? A 3.62450 -3.57229 -4.33234 1 1 A HYP 94.755 1
+ATOM 98 O O . HYP 16 16 ? A 3.03660 -4.62169 -4.57922 1 1 A HYP 94.755 1
+ATOM 99 C CB . HYP 16 16 ? A 6.11386 -3.88008 -4.36590 1 1 A HYP 94.755 1
+ATOM 100 C CG . HYP 16 16 ? A 7.01405 -4.65659 -3.44336 1 1 A HYP 94.755 1
+ATOM 101 C CD . HYP 16 16 ? A 6.04741 -5.45885 -2.57905 1 1 A HYP 94.755 1
+ATOM 102 O OD1 . HYP 16 16 ? A 7.73428 -3.78997 -2.62294 1 1 A HYP 94.755 1
+ATOM 103 N N . GLY 17 17 ? A 3.20997 -2.38076 -4.77558 1 1 A GLY 97.434 1
+ATOM 104 C CA . GLY 17 17 ? A 2.05546 -2.28742 -5.63535 1 1 A GLY 97.434 1
+ATOM 105 C C . GLY 17 17 ? A 2.37630 -2.78583 -7.02758 1 1 A GLY 97.434 1
+ATOM 106 O O . GLY 17 17 ? A 3.49064 -3.20587 -7.31875 1 1 A GLY 97.434 1
+ATOM 107 N N . PRO 18 18 ? A 1.38820 -2.72277 -7.90117 1 1 A PRO 96.827 1
+ATOM 108 C CA . PRO 18 18 ? A 1.57963 -3.17611 -9.27246 1 1 A PRO 96.827 1
+ATOM 109 C C . PRO 18 18 ? A 2.46885 -2.21559 -10.05083 1 1 A PRO 96.827 1
+ATOM 110 O O . PRO 18 18 ? A 2.67290 -1.07719 -9.64879 1 1 A PRO 96.827 1
+ATOM 111 C CB . PRO 18 18 ? A 0.15799 -3.21660 -9.83423 1 1 A PRO 96.827 1
+ATOM 112 C CG . PRO 18 18 ? A -0.55049 -2.15909 -9.05622 1 1 A PRO 96.827 1
+ATOM 113 C CD . PRO 18 18 ? A 0.02745 -2.26036 -7.65849 1 1 A PRO 96.827 1
+ATOM 114 N N . HYP 19 19 ? A 3.00835 -2.70489 -11.19392 1 1 A HYP 98.281 1
+ATOM 115 C CA . HYP 19 19 ? A 3.81726 -1.83043 -12.02897 1 1 A HYP 98.281 1
+ATOM 116 C C . HYP 19 19 ? A 3.02008 -0.61687 -12.47816 1 1 A HYP 98.281 1
+ATOM 117 O O . HYP 19 19 ? A 1.80911 -0.66853 -12.63765 1 1 A HYP 98.281 1
+ATOM 118 C CB . HYP 19 19 ? A 4.17030 -2.70103 -13.24463 1 1 A HYP 98.281 1
+ATOM 119 C CG . HYP 19 19 ? A 4.07371 -4.10191 -12.72019 1 1 A HYP 98.281 1
+ATOM 120 C CD . HYP 19 19 ? A 2.92185 -4.05009 -11.72046 1 1 A HYP 98.281 1
+ATOM 121 O OD1 . HYP 19 19 ? A 5.24691 -4.46526 -12.05437 1 1 A HYP 98.281 1
+ATOM 122 N N . GLY 20 20 ? A 3.72665 0.49180 -12.69515 1 1 A GLY 98.857 1
+ATOM 123 C CA . GLY 20 20 ? A 3.08290 1.68251 -13.19737 1 1 A GLY 98.857 1
+ATOM 124 C C . GLY 20 20 ? A 2.70438 1.51549 -14.65488 1 1 A GLY 98.857 1
+ATOM 125 O O . GLY 20 20 ? A 3.00377 0.50592 -15.28402 1 1 A GLY 98.857 1
+ATOM 126 N N . PRO 21 21 ? A 2.04891 2.52486 -15.19825 1 1 A PRO 98.448 1
+ATOM 127 C CA . PRO 21 21 ? A 1.62399 2.47886 -16.59297 1 1 A PRO 98.448 1
+ATOM 128 C C . PRO 21 21 ? A 2.80634 2.66238 -17.53748 1 1 A PRO 98.448 1
+ATOM 129 O O . PRO 21 21 ? A 3.87934 3.10400 -17.12969 1 1 A PRO 98.448 1
+ATOM 130 C CB . PRO 21 21 ? A 0.63364 3.63979 -16.69204 1 1 A PRO 98.448 1
+ATOM 131 C CG . PRO 21 21 ? A 1.13385 4.61210 -15.68039 1 1 A PRO 98.448 1
+ATOM 132 C CD . PRO 21 21 ? A 1.61667 3.75356 -14.53167 1 1 A PRO 98.448 1
+ATOM 133 N N . HYP 22 22 ? A 2.59071 2.30318 -18.82540 1 1 A HYP 98.798 1
+ATOM 134 C CA . HYP 22 22 ? A 3.65046 2.52701 -19.80199 1 1 A HYP 98.798 1
+ATOM 135 C C . HYP 22 22 ? A 4.02291 3.99826 -19.86284 1 1 A HYP 98.798 1
+ATOM 136 O O . HYP 22 22 ? A 3.20378 4.88248 -19.61728 1 1 A HYP 98.798 1
+ATOM 137 C CB . HYP 22 22 ? A 3.00807 2.09694 -21.13667 1 1 A HYP 98.798 1
+ATOM 138 C CG . HYP 22 22 ? A 1.95677 1.10778 -20.73080 1 1 A HYP 98.798 1
+ATOM 139 C CD . HYP 22 22 ? A 1.42285 1.66655 -19.42311 1 1 A HYP 98.798 1
+ATOM 140 O OD1 . HYP 22 22 ? A 2.53843 -0.16591 -20.50673 1 1 A HYP 98.798 1
+ATOM 141 N N . GLY 23 23 ? A 5.29770 4.25824 -20.20408 1 1 A GLY 98.951 1
+ATOM 142 C CA . GLY 23 23 ? A 5.74619 5.62103 -20.36727 1 1 A GLY 98.951 1
+ATOM 143 C C . GLY 23 23 ? A 5.16304 6.23155 -21.62668 1 1 A GLY 98.951 1
+ATOM 144 O O . GLY 23 23 ? A 4.47743 5.57173 -22.40384 1 1 A GLY 98.951 1
+ATOM 145 N N . PRO 24 24 ? A 5.43569 7.50859 -21.82761 1 1 A PRO 98.397 1
+ATOM 146 C CA . PRO 24 24 ? A 4.92305 8.21035 -23.00157 1 1 A PRO 98.397 1
+ATOM 147 C C . PRO 24 24 ? A 5.65619 7.77955 -24.26759 1 1 A PRO 98.397 1
+ATOM 148 O O . PRO 24 24 ? A 6.72981 7.18896 -24.20538 1 1 A PRO 98.397 1
+ATOM 149 C CB . PRO 24 24 ? A 5.17620 9.68152 -22.66494 1 1 A PRO 98.397 1
+ATOM 150 C CG . PRO 24 24 ? A 6.40214 9.63332 -21.81617 1 1 A PRO 98.397 1
+ATOM 151 C CD . PRO 24 24 ? A 6.21906 8.39301 -20.96279 1 1 A PRO 98.397 1
+ATOM 152 N N . HYP 25 25 ? A 5.04330 8.08430 -25.42757 1 1 A HYP 98.525 1
+ATOM 153 C CA . HYP 25 25 ? A 5.72173 7.78304 -26.68636 1 1 A HYP 98.525 1
+ATOM 154 C C . HYP 25 25 ? A 7.06137 8.50271 -26.74984 1 1 A HYP 98.525 1
+ATOM 155 O O . HYP 25 25 ? A 7.24195 9.57013 -26.18154 1 1 A HYP 98.525 1
+ATOM 156 C CB . HYP 25 25 ? A 4.76964 8.33916 -27.75992 1 1 A HYP 98.525 1
+ATOM 157 C CG . HYP 25 25 ? A 3.42231 8.31631 -27.10319 1 1 A HYP 98.525 1
+ATOM 158 C CD . HYP 25 25 ? A 3.72225 8.66263 -25.65423 1 1 A HYP 98.525 1
+ATOM 159 O OD1 . HYP 25 25 ? A 2.86757 7.02120 -27.16016 1 1 A HYP 98.525 1
+ATOM 160 N N . GLY 26 26 ? A 8.00200 7.89246 -27.48833 1 1 A GLY 98.678 1
+ATOM 161 C CA . GLY 26 26 ? A 9.28805 8.52286 -27.67896 1 1 A GLY 98.678 1
+ATOM 162 C C . GLY 26 26 ? A 9.17197 9.74015 -28.57663 1 1 A GLY 98.678 1
+ATOM 163 O O . GLY 26 26 ? A 8.11512 10.02493 -29.13626 1 1 A GLY 98.678 1
+ATOM 164 N N . PRO 27 27 ? A 10.26415 10.46461 -28.72147 1 1 A PRO 96.624 1
+ATOM 165 C CA . PRO 27 27 ? A 10.27011 11.66296 -29.55804 1 1 A PRO 96.624 1
+ATOM 166 C C . PRO 27 27 ? A 10.16355 11.31337 -31.04016 1 1 A PRO 96.624 1
+ATOM 167 O O . PRO 27 27 ? A 10.42984 10.18312 -31.44095 1 1 A PRO 96.624 1
+ATOM 168 C CB . PRO 27 27 ? A 11.60677 12.32713 -29.21409 1 1 A PRO 96.624 1
+ATOM 169 C CG . PRO 27 27 ? A 12.47740 11.18229 -28.82277 1 1 A PRO 96.624 1
+ATOM 170 C CD . PRO 27 27 ? A 11.55765 10.23001 -28.08715 1 1 A PRO 96.624 1
+ATOM 171 N N . HYP 28 28 ? A 9.77174 12.31736 -31.84760 1 1 A HYP 96.059 1
+ATOM 172 C CA . HYP 28 28 ? A 9.69093 12.08606 -33.29408 1 1 A HYP 96.059 1
+ATOM 173 C C . HYP 28 28 ? A 11.06235 11.69670 -33.84373 1 1 A HYP 96.059 1
+ATOM 174 O O . HYP 28 28 ? A 12.09054 12.13438 -33.35931 1 1 A HYP 96.059 1
+ATOM 175 C CB . HYP 28 28 ? A 9.24975 13.44688 -33.85493 1 1 A HYP 96.059 1
+ATOM 176 C CG . HYP 28 28 ? A 8.53655 14.11650 -32.71176 1 1 A HYP 96.059 1
+ATOM 177 C CD . HYP 28 28 ? A 9.30317 13.65801 -31.49453 1 1 A HYP 96.059 1
+ATOM 178 O OD1 . HYP 28 28 ? A 7.18849 13.64027 -32.61423 1 1 A HYP 96.059 1
+ATOM 179 N N . GLY 29 29 ? A 11.03071 10.85051 -34.88107 1 1 A GLY 86.809 1
+ATOM 180 C CA . GLY 29 29 ? A 12.25321 10.43535 -35.53205 1 1 A GLY 86.809 1
+ATOM 181 C C . GLY 29 29 ? A 12.81038 11.48004 -36.49789 1 1 A GLY 86.809 1
+ATOM 182 O O . GLY 29 29 ? A 12.24767 12.56056 -36.66787 1 1 A GLY 86.809 1
+ATOM 183 N N . PRO 1 1 ? B -7.71464 -8.61485 36.33581 1 1 B PRO 92.376 1
+ATOM 184 C CA . PRO 1 1 ? B -6.58521 -8.85867 35.42729 1 1 B PRO 92.376 1
+ATOM 185 C C . PRO 1 1 ? B -6.76294 -8.10437 34.11802 1 1 B PRO 92.376 1
+ATOM 186 O O . PRO 1 1 ? B -7.86684 -7.68298 33.78028 1 1 B PRO 92.376 1
+ATOM 187 C CB . PRO 1 1 ? B -6.59399 -10.37125 35.18925 1 1 B PRO 92.376 1
+ATOM 188 C CG . PRO 1 1 ? B -8.03265 -10.73650 35.36092 1 1 B PRO 92.376 1
+ATOM 189 C CD . PRO 1 1 ? B -8.54717 -9.82255 36.46515 1 1 B PRO 92.376 1
+ATOM 190 N N . HYP 2 2 ? B -5.65603 -7.95470 33.41021 1 1 B HYP 96.582 1
+ATOM 191 C CA . HYP 2 2 ? B -5.74713 -7.24963 32.12825 1 1 B HYP 96.582 1
+ATOM 192 C C . HYP 2 2 ? B -6.65761 -7.99343 31.16619 1 1 B HYP 96.582 1
+ATOM 193 O O . HYP 2 2 ? B -6.77133 -9.21385 31.19605 1 1 B HYP 96.582 1
+ATOM 194 C CB . HYP 2 2 ? B -4.30579 -7.25539 31.59376 1 1 B HYP 96.582 1
+ATOM 195 C CG . HYP 2 2 ? B -3.45886 -7.36225 32.83220 1 1 B HYP 96.582 1
+ATOM 196 C CD . HYP 2 2 ? B -4.27005 -8.26760 33.74004 1 1 B HYP 96.582 1
+ATOM 197 O OD1 . HYP 2 2 ? B -3.32079 -6.06663 33.42614 1 1 B HYP 96.582 1
+ATOM 198 N N . GLY 3 3 ? B -7.27795 -7.20635 30.29057 1 1 B GLY 98.535 1
+ATOM 199 C CA . GLY 3 3 ? B -8.11827 -7.79920 29.26797 1 1 B GLY 98.535 1
+ATOM 200 C C . GLY 3 3 ? B -7.26842 -8.46865 28.20535 1 1 B GLY 98.535 1
+ATOM 201 O O . GLY 3 3 ? B -6.04434 -8.38370 28.21634 1 1 B GLY 98.535 1
+ATOM 202 N N . PRO 4 4 ? B -7.93552 -9.12325 27.27557 1 1 B PRO 97.900 1
+ATOM 203 C CA . PRO 4 4 ? B -7.22481 -9.81050 26.20072 1 1 B PRO 97.900 1
+ATOM 204 C C . PRO 4 4 ? B -6.64806 -8.82124 25.19635 1 1 B PRO 97.900 1
+ATOM 205 O O . PRO 4 4 ? B -7.05256 -7.66219 25.14602 1 1 B PRO 97.900 1
+ATOM 206 C CB . PRO 4 4 ? B -8.30177 -10.68885 25.55929 1 1 B PRO 97.900 1
+ATOM 207 C CG . PRO 4 4 ? B -9.55029 -9.90029 25.76764 1 1 B PRO 97.900 1
+ATOM 208 C CD . PRO 4 4 ? B -9.38677 -9.30313 27.15828 1 1 B PRO 97.900 1
+ATOM 209 N N . HYP 5 5 ? B -5.68423 -9.29892 24.39841 1 1 B HYP 98.612 1
+ATOM 210 C CA . HYP 5 5 ? B -5.13419 -8.43897 23.35918 1 1 B HYP 98.612 1
+ATOM 211 C C . HYP 5 5 ? B -6.22941 -7.98879 22.40775 1 1 B HYP 98.612 1
+ATOM 212 O O . HYP 5 5 ? B -7.21194 -8.69083 22.17945 1 1 B HYP 98.612 1
+ATOM 213 C CB . HYP 5 5 ? B -4.13699 -9.33718 22.61383 1 1 B HYP 98.612 1
+ATOM 214 C CG . HYP 5 5 ? B -3.75436 -10.36724 23.63484 1 1 B HYP 98.612 1
+ATOM 215 C CD . HYP 5 5 ? B -5.03345 -10.59997 24.42231 1 1 B HYP 98.612 1
+ATOM 216 O OD1 . HYP 5 5 ? B -2.75471 -9.86084 24.48980 1 1 B HYP 98.612 1
+ATOM 217 N N . GLY 6 6 ? B -6.03618 -6.79471 21.82560 1 1 B GLY 98.880 1
+ATOM 218 C CA . GLY 6 6 ? B -6.97934 -6.30927 20.84478 1 1 B GLY 98.880 1
+ATOM 219 C C . GLY 6 6 ? B -6.86167 -7.09155 19.55394 1 1 B GLY 98.880 1
+ATOM 220 O O . GLY 6 6 ? B -5.97836 -7.92529 19.38903 1 1 B GLY 98.880 1
+ATOM 221 N N . PRO 7 7 ? B -7.76071 -6.80633 18.63817 1 1 B PRO 98.063 1
+ATOM 222 C CA . PRO 7 7 ? B -7.75255 -7.49814 17.35483 1 1 B PRO 98.063 1
+ATOM 223 C C . PRO 7 7 ? B -6.60487 -7.01614 16.47446 1 1 B PRO 98.063 1
+ATOM 224 O O . PRO 7 7 ? B -6.00985 -5.97094 16.72832 1 1 B PRO 98.063 1
+ATOM 225 C CB . PRO 7 7 ? B -9.10965 -7.13476 16.74890 1 1 B PRO 98.063 1
+ATOM 226 C CG . PRO 7 7 ? B -9.38037 -5.77676 17.29976 1 1 B PRO 98.063 1
+ATOM 227 C CD . PRO 7 7 ? B -8.86211 -5.84070 18.72505 1 1 B PRO 98.063 1
+ATOM 228 N N . HYP 8 8 ? B -6.30338 -7.80123 15.41666 1 1 B HYP 98.472 1
+ATOM 229 C CA . HYP 8 8 ? B -5.27811 -7.36181 14.48202 1 1 B HYP 98.472 1
+ATOM 230 C C . HYP 8 8 ? B -5.65645 -6.02401 13.86861 1 1 B HYP 98.472 1
+ATOM 231 O O . HYP 8 8 ? B -6.83332 -5.69842 13.71026 1 1 B HYP 98.472 1
+ATOM 232 C CB . HYP 8 8 ? B -5.28173 -8.44935 13.39251 1 1 B HYP 98.472 1
+ATOM 233 C CG . HYP 8 8 ? B -5.79684 -9.66796 14.09982 1 1 B HYP 98.472 1
+ATOM 234 C CD . HYP 8 8 ? B -6.83501 -9.11508 15.06099 1 1 B HYP 98.472 1
+ATOM 235 O OD1 . HYP 8 8 ? B -4.76134 -10.29099 14.83629 1 1 B HYP 98.472 1
+ATOM 236 N N . GLY 9 9 ? B -4.63830 -5.23541 13.51177 1 1 B GLY 98.477 1
+ATOM 237 C CA . GLY 9 9 ? B -4.88331 -3.97430 12.84999 1 1 B GLY 98.477 1
+ATOM 238 C C . GLY 9 9 ? B -5.36160 -4.20013 11.42983 1 1 B GLY 98.477 1
+ATOM 239 O O . GLY 9 9 ? B -5.40925 -5.32662 10.93976 1 1 B GLY 98.477 1
+ATOM 240 N N . PRO 10 10 ? B -5.70877 -3.11715 10.76795 1 1 B PRO 95.469 1
+ATOM 241 C CA . PRO 10 10 ? B -6.18887 -3.20827 9.39266 1 1 B PRO 95.469 1
+ATOM 242 C C . PRO 10 10 ? B -5.05108 -3.52026 8.42949 1 1 B PRO 95.469 1
+ATOM 243 O O . PRO 10 10 ? B -3.87881 -3.36888 8.76172 1 1 B PRO 95.469 1
+ATOM 244 C CB . PRO 10 10 ? B -6.78701 -1.82266 9.13457 1 1 B PRO 95.469 1
+ATOM 245 C CG . PRO 10 10 ? B -6.02720 -0.92879 10.04720 1 1 B PRO 95.469 1
+ATOM 246 C CD . PRO 10 10 ? B -5.74136 -1.75103 11.27998 1 1 B PRO 95.469 1
+ATOM 247 N N . HYP 11 11 ? B -5.44023 -3.97746 7.22201 1 1 B HYP 95.198 1
+ATOM 248 C CA . HYP 11 11 ? B -4.42434 -4.22183 6.20708 1 1 B HYP 95.198 1
+ATOM 249 C C . HYP 11 11 ? B -3.63220 -2.94969 5.95986 1 1 B HYP 95.198 1
+ATOM 250 O O . HYP 11 11 ? B -4.16380 -1.84664 6.02924 1 1 B HYP 95.198 1
+ATOM 251 C CB . HYP 11 11 ? B -5.23245 -4.59673 4.95009 1 1 B HYP 95.198 1
+ATOM 252 C CG . HYP 11 11 ? B -6.52431 -5.13000 5.49886 1 1 B HYP 95.198 1
+ATOM 253 C CD . HYP 11 11 ? B -6.78216 -4.27705 6.73332 1 1 B HYP 95.198 1
+ATOM 254 O OD1 . HYP 11 11 ? B -6.37628 -6.47640 5.89573 1 1 B HYP 95.198 1
+ATOM 255 N N . GLY 12 12 ? B -2.34918 -3.11395 5.66241 1 1 B GLY 93.644 1
+ATOM 256 C CA . GLY 12 12 ? B -1.55522 -1.93587 5.43531 1 1 B GLY 93.644 1
+ATOM 257 C C . GLY 12 12 ? B -1.18792 -1.71937 4.00079 1 1 B GLY 93.644 1
+ATOM 258 O O . GLY 12 12 ? B -1.29521 -2.62204 3.17664 1 1 B GLY 93.644 1
+ATOM 259 N N . PRO 13 13 ? B -0.74370 -0.50827 3.70538 1 1 B PRO 88.085 1
+ATOM 260 C CA . PRO 13 13 ? B -0.32527 -0.18651 2.34649 1 1 B PRO 88.085 1
+ATOM 261 C C . PRO 13 13 ? B 1.11419 -0.63519 2.14260 1 1 B PRO 88.085 1
+ATOM 262 O O . PRO 13 13 ? B 1.92457 -0.60681 3.06126 1 1 B PRO 88.085 1
+ATOM 263 C CB . PRO 13 13 ? B -0.44063 1.33525 2.30279 1 1 B PRO 88.085 1
+ATOM 264 C CG . PRO 13 13 ? B -0.07873 1.73570 3.70670 1 1 B PRO 88.085 1
+ATOM 265 C CD . PRO 13 13 ? B -0.69308 0.65755 4.59110 1 1 B PRO 88.085 1
+ATOM 266 N N . GLY 14 14 ? B 1.41163 -1.05893 0.94064 1 1 B GLY 93.291 1
+ATOM 267 C CA . GLY 14 14 ? B 2.77829 -1.40755 0.63817 1 1 B GLY 93.291 1
+ATOM 268 C C . GLY 14 14 ? B 3.45151 -0.24399 -0.05223 1 1 B GLY 93.291 1
+ATOM 269 O O . GLY 14 14 ? B 2.83209 0.78984 -0.30206 1 1 B GLY 93.291 1
+ATOM 270 N N . PRO 15 15 ? B 4.72115 -0.40361 -0.38926 1 1 B PRO 93.761 1
+ATOM 271 C CA . PRO 15 15 ? B 5.43538 0.63868 -1.11711 1 1 B PRO 93.761 1
+ATOM 272 C C . PRO 15 15 ? B 4.94404 0.67586 -2.55895 1 1 B PRO 93.761 1
+ATOM 273 O O . PRO 15 15 ? B 4.30989 -0.26246 -3.03825 1 1 B PRO 93.761 1
+ATOM 274 C CB . PRO 15 15 ? B 6.89902 0.20262 -1.01796 1 1 B PRO 93.761 1
+ATOM 275 C CG . PRO 15 15 ? B 6.80733 -1.28775 -0.91634 1 1 B PRO 93.761 1
+ATOM 276 C CD . PRO 15 15 ? B 5.57923 -1.54001 -0.06553 1 1 B PRO 93.761 1
+ATOM 277 N N . HYP 16 16 ? B 5.24806 1.79584 -3.24325 1 1 B HYP 96.444 1
+ATOM 278 C CA . HYP 16 16 ? B 4.83999 1.88303 -4.64451 1 1 B HYP 96.444 1
+ATOM 279 C C . HYP 16 16 ? B 5.44156 0.74898 -5.45475 1 1 B HYP 96.444 1
+ATOM 280 O O . HYP 16 16 ? B 6.52913 0.25831 -5.17150 1 1 B HYP 96.444 1
+ATOM 281 C CB . HYP 16 16 ? B 5.42275 3.22912 -5.10633 1 1 B HYP 96.444 1
+ATOM 282 C CG . HYP 16 16 ? B 5.52354 4.03879 -3.84120 1 1 B HYP 96.444 1
+ATOM 283 C CD . HYP 16 16 ? B 5.90321 3.01588 -2.78350 1 1 B HYP 96.444 1
+ATOM 284 O OD1 . HYP 16 16 ? B 4.28031 4.58292 -3.51303 1 1 B HYP 96.444 1
+ATOM 285 N N . GLY 17 17 ? B 4.70179 0.33644 -6.49339 1 1 B GLY 98.325 1
+ATOM 286 C CA . GLY 17 17 ? B 5.19802 -0.68267 -7.38342 1 1 B GLY 98.325 1
+ATOM 287 C C . GLY 17 17 ? B 6.33362 -0.15340 -8.23663 1 1 B GLY 98.325 1
+ATOM 288 O O . GLY 17 17 ? B 6.69075 1.01852 -8.17370 1 1 B GLY 98.325 1
+ATOM 289 N N . PRO 18 18 ? B 6.89595 -1.02404 -9.05941 1 1 B PRO 97.835 1
+ATOM 290 C CA . PRO 18 18 ? B 8.00012 -0.63957 -9.92559 1 1 B PRO 97.835 1
+ATOM 291 C C . PRO 18 18 ? B 7.53394 0.25034 -11.07216 1 1 B PRO 97.835 1
+ATOM 292 O O . PRO 18 18 ? B 6.34901 0.31788 -11.37852 1 1 B PRO 97.835 1
+ATOM 293 C CB . PRO 18 18 ? B 8.54160 -1.97780 -10.43341 1 1 B PRO 97.835 1
+ATOM 294 C CG . PRO 18 18 ? B 7.34205 -2.86257 -10.42355 1 1 B PRO 97.835 1
+ATOM 295 C CD . PRO 18 18 ? B 6.56453 -2.44381 -9.18664 1 1 B PRO 97.835 1
+ATOM 296 N N . HYP 19 19 ? B 8.49845 0.95349 -11.64779 1 1 B HYP 98.646 1
+ATOM 297 C CA . HYP 19 19 ? B 8.15290 1.76374 -12.79828 1 1 B HYP 98.646 1
+ATOM 298 C C . HYP 19 19 ? B 7.51269 0.92055 -13.88487 1 1 B HYP 98.646 1
+ATOM 299 O O . HYP 19 19 ? B 7.80232 -0.25676 -14.03408 1 1 B HYP 98.646 1
+ATOM 300 C CB . HYP 19 19 ? B 9.49405 2.32100 -13.31218 1 1 B HYP 98.646 1
+ATOM 301 C CG . HYP 19 19 ? B 10.36290 2.30430 -12.10876 1 1 B HYP 98.646 1
+ATOM 302 C CD . HYP 19 19 ? B 9.91655 1.06317 -11.33829 1 1 B HYP 98.646 1
+ATOM 303 O OD1 . HYP 19 19 ? B 10.13194 3.42404 -11.32718 1 1 B HYP 98.646 1
+ATOM 304 N N . GLY 20 20 ? B 6.64882 1.54144 -14.70577 1 1 B GLY 98.929 1
+ATOM 305 C CA . GLY 20 20 ? B 6.03360 0.85361 -15.81432 1 1 B GLY 98.929 1
+ATOM 306 C C . GLY 20 20 ? B 7.03827 0.63508 -16.92591 1 1 B GLY 98.929 1
+ATOM 307 O O . GLY 20 20 ? B 8.17144 1.10661 -16.86990 1 1 B GLY 98.929 1
+ATOM 308 N N . PRO 21 21 ? B 6.61367 -0.07317 -17.95787 1 1 B PRO 98.520 1
+ATOM 309 C CA . PRO 21 21 ? B 7.49118 -0.34797 -19.08912 1 1 B PRO 98.520 1
+ATOM 310 C C . PRO 21 21 ? B 7.71849 0.90533 -19.92603 1 1 B PRO 98.520 1
+ATOM 311 O O . PRO 21 21 ? B 6.97466 1.87777 -19.82144 1 1 B PRO 98.520 1
+ATOM 312 C CB . PRO 21 21 ? B 6.73227 -1.42456 -19.87324 1 1 B PRO 98.520 1
+ATOM 313 C CG . PRO 21 21 ? B 5.30520 -1.14295 -19.55752 1 1 B PRO 98.520 1
+ATOM 314 C CD . PRO 21 21 ? B 5.30171 -0.70490 -18.10951 1 1 B PRO 98.520 1
+ATOM 315 N N . HYP 22 22 ? B 8.77230 0.87090 -20.75998 1 1 B HYP 98.785 1
+ATOM 316 C CA . HYP 22 22 ? B 9.01788 1.99998 -21.64716 1 1 B HYP 98.785 1
+ATOM 317 C C . HYP 22 22 ? B 7.82440 2.24719 -22.54969 1 1 B HYP 98.785 1
+ATOM 318 O O . HYP 22 22 ? B 7.07944 1.33048 -22.90541 1 1 B HYP 98.785 1
+ATOM 319 C CB . HYP 22 22 ? B 10.22197 1.54777 -22.49450 1 1 B HYP 98.785 1
+ATOM 320 C CG . HYP 22 22 ? B 10.92530 0.54671 -21.62958 1 1 B HYP 98.785 1
+ATOM 321 C CD . HYP 22 22 ? B 9.79462 -0.16421 -20.90823 1 1 B HYP 98.785 1
+ATOM 322 O OD1 . HYP 22 22 ? B 11.75447 1.20222 -20.69194 1 1 B HYP 98.785 1
+ATOM 323 N N . GLY 23 23 ? B 7.65033 3.51360 -22.94559 1 1 B GLY 98.901 1
+ATOM 324 C CA . GLY 23 23 ? B 6.58461 3.85154 -23.86089 1 1 B GLY 98.901 1
+ATOM 325 C C . GLY 23 23 ? B 6.90312 3.34474 -25.25276 1 1 B GLY 98.901 1
+ATOM 326 O O . GLY 23 23 ? B 7.98881 2.83726 -25.51866 1 1 B GLY 98.901 1
+ATOM 327 N N . PRO 24 24 ? B 5.94516 3.49524 -26.15330 1 1 B PRO 97.962 1
+ATOM 328 C CA . PRO 24 24 ? B 6.13754 3.04528 -27.52919 1 1 B PRO 97.962 1
+ATOM 329 C C . PRO 24 24 ? B 7.09901 3.96143 -28.27966 1 1 B PRO 97.962 1
+ATOM 330 O O . PRO 24 24 ? B 7.36855 5.07967 -27.85005 1 1 B PRO 97.962 1
+ATOM 331 C CB . PRO 24 24 ? B 4.72547 3.09936 -28.11842 1 1 B PRO 97.962 1
+ATOM 332 C CG . PRO 24 24 ? B 4.08016 4.20960 -27.36025 1 1 B PRO 97.962 1
+ATOM 333 C CD . PRO 24 24 ? B 4.61576 4.06805 -25.94819 1 1 B PRO 97.962 1
+ATOM 334 N N . HYP 25 25 ? B 7.61469 3.46441 -29.41952 1 1 B HYP 98.094 1
+ATOM 335 C CA . HYP 25 25 ? B 8.49021 4.30052 -30.23563 1 1 B HYP 98.094 1
+ATOM 336 C C . HYP 25 25 ? B 7.76343 5.56756 -30.66562 1 1 B HYP 98.094 1
+ATOM 337 O O . HYP 25 25 ? B 6.55132 5.58877 -30.82466 1 1 B HYP 98.094 1
+ATOM 338 C CB . HYP 25 25 ? B 8.80274 3.42505 -31.45981 1 1 B HYP 98.094 1
+ATOM 339 C CG . HYP 25 25 ? B 8.62435 2.02190 -30.96100 1 1 B HYP 98.094 1
+ATOM 340 C CD . HYP 25 25 ? B 7.46147 2.13302 -29.98764 1 1 B HYP 98.094 1
+ATOM 341 O OD1 . HYP 25 25 ? B 9.76290 1.59195 -30.25859 1 1 B HYP 98.094 1
+ATOM 342 N N . GLY 26 26 ? B 8.55089 6.63320 -30.87505 1 1 B GLY 98.356 1
+ATOM 343 C CA . GLY 26 26 ? B 7.97570 7.87040 -31.35374 1 1 B GLY 98.356 1
+ATOM 344 C C . GLY 26 26 ? B 7.52219 7.73347 -32.79331 1 1 B GLY 98.356 1
+ATOM 345 O O . GLY 26 26 ? B 7.77176 6.72771 -33.45118 1 1 B GLY 98.356 1
+ATOM 346 N N . PRO 27 27 ? B 6.84752 8.76432 -33.28739 1 1 B PRO 96.135 1
+ATOM 347 C CA . PRO 27 27 ? B 6.34944 8.74264 -34.66204 1 1 B PRO 96.135 1
+ATOM 348 C C . PRO 27 27 ? B 7.49319 8.80925 -35.67046 1 1 B PRO 96.135 1
+ATOM 349 O O . PRO 27 27 ? B 8.58796 9.26562 -35.35273 1 1 B PRO 96.135 1
+ATOM 350 C CB . PRO 27 27 ? B 5.44764 9.97825 -34.73241 1 1 B PRO 96.135 1
+ATOM 351 C CG . PRO 27 27 ? B 6.02826 10.89930 -33.71397 1 1 B PRO 96.135 1
+ATOM 352 C CD . PRO 27 27 ? B 6.49115 9.99587 -32.59367 1 1 B PRO 96.135 1
+ATOM 353 N N . HYP 28 28 ? B 7.20771 8.34378 -36.90795 1 1 B HYP 93.724 1
+ATOM 354 C CA . HYP 28 28 ? B 8.22712 8.40726 -37.96170 1 1 B HYP 93.724 1
+ATOM 355 C C . HYP 28 28 ? B 8.62076 9.85631 -38.23654 1 1 B HYP 93.724 1
+ATOM 356 O O . HYP 28 28 ? B 7.82533 10.77294 -38.09971 1 1 B HYP 93.724 1
+ATOM 357 C CB . HYP 28 28 ? B 7.52285 7.79641 -39.18729 1 1 B HYP 93.724 1
+ATOM 358 C CG . HYP 28 28 ? B 6.44606 6.91961 -38.60889 1 1 B HYP 93.724 1
+ATOM 359 C CD . HYP 28 28 ? B 6.00153 7.65819 -37.37600 1 1 B HYP 93.724 1
+ATOM 360 O OD1 . HYP 28 28 ? B 6.99481 5.64658 -38.20536 1 1 B HYP 93.724 1
+ATOM 361 N N . GLY 29 29 ? B 9.88081 10.02363 -38.63337 1 1 B GLY 81.543 1
+ATOM 362 C CA . GLY 29 29 ? B 10.37688 11.34154 -38.96618 1 1 B GLY 81.543 1
+ATOM 363 C C . GLY 29 29 ? B 9.90314 11.83105 -40.32990 1 1 B GLY 81.543 1
+ATOM 364 O O . GLY 29 29 ? B 9.27076 11.10085 -41.08603 1 1 B GLY 81.543 1
+ATOM 365 N N . PRO 1 1 ? C -7.56039 -3.60423 33.84577 1 2 C PRO 95.227 1
+ATOM 366 C CA . PRO 1 1 ? C -7.19944 -2.61895 32.81425 1 2 C PRO 95.227 1
+ATOM 367 C C . PRO 1 1 ? C -7.36078 -3.20358 31.41652 1 2 C PRO 95.227 1
+ATOM 368 O O . PRO 1 1 ? C -7.44829 -4.41663 31.24868 1 2 C PRO 95.227 1
+ATOM 369 C CB . PRO 1 1 ? C -5.73006 -2.28108 33.09872 1 2 C PRO 95.227 1
+ATOM 370 C CG . PRO 1 1 ? C -5.21176 -3.52281 33.74631 1 2 C PRO 95.227 1
+ATOM 371 C CD . PRO 1 1 ? C -6.36886 -4.05924 34.57386 1 2 C PRO 95.227 1
+ATOM 372 N N . HYP 2 2 ? C -7.39002 -2.31190 30.43627 1 2 C HYP 97.809 1
+ATOM 373 C CA . HYP 2 2 ? C -7.52941 -2.80213 29.05864 1 2 C HYP 97.809 1
+ATOM 374 C C . HYP 2 2 ? C -6.34645 -3.68750 28.68759 1 2 C HYP 97.809 1
+ATOM 375 O O . HYP 2 2 ? C -5.23429 -3.52037 29.17172 1 2 C HYP 97.809 1
+ATOM 376 C CB . HYP 2 2 ? C -7.50460 -1.52237 28.20750 1 2 C HYP 97.809 1
+ATOM 377 C CG . HYP 2 2 ? C -7.98970 -0.44716 29.14565 1 2 C HYP 97.809 1
+ATOM 378 C CD . HYP 2 2 ? C -7.39235 -0.84932 30.47663 1 2 C HYP 97.809 1
+ATOM 379 O OD1 . HYP 2 2 ? C -9.39319 -0.47448 29.22711 1 2 C HYP 97.809 1
+ATOM 380 N N . GLY 3 3 ? C -6.62992 -4.61435 27.78371 1 2 C GLY 98.736 1
+ATOM 381 C CA . GLY 3 3 ? C -5.57016 -5.46877 27.29292 1 2 C GLY 98.736 1
+ATOM 382 C C . GLY 3 3 ? C -4.62572 -4.69276 26.39163 1 2 C GLY 98.736 1
+ATOM 383 O O . GLY 3 3 ? C -4.86771 -3.53578 26.05809 1 2 C GLY 98.736 1
+ATOM 384 N N . PRO 4 4 ? C -3.56241 -5.33973 25.98736 1 2 C PRO 97.939 1
+ATOM 385 C CA . PRO 4 4 ? C -2.57830 -4.68986 25.11497 1 2 C PRO 97.939 1
+ATOM 386 C C . PRO 4 4 ? C -3.09661 -4.54698 23.68883 1 2 C PRO 97.939 1
+ATOM 387 O O . PRO 4 4 ? C -4.05599 -5.20166 23.29583 1 2 C PRO 97.939 1
+ATOM 388 C CB . PRO 4 4 ? C -1.37111 -5.62717 25.17708 1 2 C PRO 97.939 1
+ATOM 389 C CG . PRO 4 4 ? C -1.99175 -6.97066 25.37119 1 2 C PRO 97.939 1
+ATOM 390 C CD . PRO 4 4 ? C -3.15300 -6.70735 26.31993 1 2 C PRO 97.939 1
+ATOM 391 N N . HYP 5 5 ? C -2.43989 -3.66113 22.93749 1 2 C HYP 98.559 1
+ATOM 392 C CA . HYP 5 5 ? C -2.82742 -3.51609 21.53631 1 2 C HYP 98.559 1
+ATOM 393 C C . HYP 5 5 ? C -2.68553 -4.83897 20.80631 1 2 C HYP 98.559 1
+ATOM 394 O O . HYP 5 5 ? C -1.83910 -5.66537 21.13033 1 2 C HYP 98.559 1
+ATOM 395 C CB . HYP 5 5 ? C -1.81668 -2.50219 20.97890 1 2 C HYP 98.559 1
+ATOM 396 C CG . HYP 5 5 ? C -1.40411 -1.70744 22.18036 1 2 C HYP 98.559 1
+ATOM 397 C CD . HYP 5 5 ? C -1.37227 -2.73025 23.29829 1 2 C HYP 98.559 1
+ATOM 398 O OD1 . HYP 5 5 ? C -2.34963 -0.71328 22.47419 1 2 C HYP 98.559 1
+ATOM 399 N N . GLY 6 6 ? C -3.53739 -5.02926 19.77891 1 2 C GLY 98.838 1
+ATOM 400 C CA . GLY 6 6 ? C -3.44357 -6.22582 18.97614 1 2 C GLY 98.838 1
+ATOM 401 C C . GLY 6 6 ? C -2.22288 -6.17959 18.07678 1 2 C GLY 98.838 1
+ATOM 402 O O . GLY 6 6 ? C -1.51459 -5.17727 18.01078 1 2 C GLY 98.838 1
+ATOM 403 N N . PRO 7 7 ? C -1.98816 -7.26940 17.37355 1 2 C PRO 97.370 1
+ATOM 404 C CA . PRO 7 7 ? C -0.84285 -7.35414 16.47425 1 2 C PRO 97.370 1
+ATOM 405 C C . PRO 7 7 ? C -1.06994 -6.53070 15.21150 1 2 C PRO 97.370 1
+ATOM 406 O O . PRO 7 7 ? C -2.19053 -6.11602 14.91984 1 2 C PRO 97.370 1
+ATOM 407 C CB . PRO 7 7 ? C -0.75139 -8.84776 16.16133 1 2 C PRO 97.370 1
+ATOM 408 C CG . PRO 7 7 ? C -2.17314 -9.29619 16.23075 1 2 C PRO 97.370 1
+ATOM 409 C CD . PRO 7 7 ? C -2.75758 -8.51368 17.39558 1 2 C PRO 97.370 1
+ATOM 410 N N . HYP 8 8 ? C 0.02568 -6.29328 14.47199 1 2 C HYP 97.521 1
+ATOM 411 C CA . HYP 8 8 ? C -0.11704 -5.57292 13.21278 1 2 C HYP 97.521 1
+ATOM 412 C C . HYP 8 8 ? C -1.07719 -6.29614 12.28577 1 2 C HYP 97.521 1
+ATOM 413 O O . HYP 8 8 ? C -1.21659 -7.51822 12.32715 1 2 C HYP 97.521 1
+ATOM 414 C CB . HYP 8 8 ? C 1.30286 -5.59070 12.62131 1 2 C HYP 97.521 1
+ATOM 415 C CG . HYP 8 8 ? C 2.19295 -5.71106 13.81902 1 2 C HYP 97.521 1
+ATOM 416 C CD . HYP 8 8 ? C 1.42200 -6.62158 14.75636 1 2 C HYP 97.521 1
+ATOM 417 O OD1 . HYP 8 8 ? C 2.37095 -4.45308 14.43401 1 2 C HYP 97.521 1
+ATOM 418 N N . GLY 9 9 ? C -1.75757 -5.51791 11.43705 1 2 C GLY 97.718 1
+ATOM 419 C CA . GLY 9 9 ? C -2.67831 -6.09774 10.48674 1 2 C GLY 97.718 1
+ATOM 420 C C . GLY 9 9 ? C -1.95728 -6.82401 9.37068 1 2 C GLY 97.718 1
+ATOM 421 O O . GLY 9 9 ? C -0.73054 -6.82172 9.28968 1 2 C GLY 97.718 1
+ATOM 422 N N . PRO 10 10 ? C -2.73760 -7.44875 8.50216 1 2 C PRO 93.581 1
+ATOM 423 C CA . PRO 10 10 ? C -2.18482 -8.18449 7.37644 1 2 C PRO 93.581 1
+ATOM 424 C C . PRO 10 10 ? C -1.54129 -7.23958 6.36851 1 2 C PRO 93.581 1
+ATOM 425 O O . PRO 10 10 ? C -1.85815 -6.05499 6.31865 1 2 C PRO 93.581 1
+ATOM 426 C CB . PRO 10 10 ? C -3.38728 -8.87769 6.73326 1 2 C PRO 93.581 1
+ATOM 427 C CG . PRO 10 10 ? C -4.53289 -8.67896 7.66477 1 2 C PRO 93.581 1
+ATOM 428 C CD . PRO 10 10 ? C -4.19803 -7.49839 8.53563 1 2 C PRO 93.581 1
+ATOM 429 N N . HYP 11 11 ? C -0.65080 -7.80312 5.53522 1 2 C HYP 92.332 1
+ATOM 430 C CA . HYP 11 11 ? C -0.06134 -6.99814 4.46653 1 2 C HYP 92.332 1
+ATOM 431 C C . HYP 11 11 ? C -1.13801 -6.53369 3.49923 1 2 C HYP 92.332 1
+ATOM 432 O O . HYP 11 11 ? C -2.13468 -7.21044 3.28394 1 2 C HYP 92.332 1
+ATOM 433 C CB . HYP 11 11 ? C 0.89874 -7.97327 3.76795 1 2 C HYP 92.332 1
+ATOM 434 C CG . HYP 11 11 ? C 1.23487 -8.98017 4.81604 1 2 C HYP 92.332 1
+ATOM 435 C CD . HYP 11 11 ? C -0.04538 -9.12392 5.61875 1 2 C HYP 92.332 1
+ATOM 436 O OD1 . HYP 11 11 ? C 2.26601 -8.50257 5.66046 1 2 C HYP 92.332 1
+ATOM 437 N N . GLY 12 12 ? C -0.89585 -5.35476 2.89878 1 2 C GLY 92.202 1
+ATOM 438 C CA . GLY 12 12 ? C -1.80312 -4.84563 1.88881 1 2 C GLY 92.202 1
+ATOM 439 C C . GLY 12 12 ? C -0.99632 -4.37574 0.69998 1 2 C GLY 92.202 1
+ATOM 440 O O . GLY 12 12 ? C 0.15806 -4.00267 0.83904 1 2 C GLY 92.202 1
+ATOM 441 N N . PRO 13 13 ? C -1.57244 -4.36316 -0.47357 1 2 C PRO 89.433 1
+ATOM 442 C CA . PRO 13 13 ? C -0.80814 -3.97832 -1.65620 1 2 C PRO 89.433 1
+ATOM 443 C C . PRO 13 13 ? C -0.53597 -2.48157 -1.67807 1 2 C PRO 89.433 1
+ATOM 444 O O . PRO 13 13 ? C -1.34403 -1.67722 -1.23224 1 2 C PRO 89.433 1
+ATOM 445 C CB . PRO 13 13 ? C -1.70999 -4.40748 -2.81419 1 2 C PRO 89.433 1
+ATOM 446 C CG . PRO 13 13 ? C -3.08654 -4.26396 -2.24431 1 2 C PRO 89.433 1
+ATOM 447 C CD . PRO 13 13 ? C -2.95495 -4.71990 -0.79762 1 2 C PRO 89.433 1
+ATOM 448 N N . GLY 14 14 ? C 0.62237 -2.11591 -2.21220 1 2 C GLY 95.291 1
+ATOM 449 C CA . GLY 14 14 ? C 0.95326 -0.71829 -2.33981 1 2 C GLY 95.291 1
+ATOM 450 C C . GLY 14 14 ? C 0.31005 -0.13263 -3.57938 1 2 C GLY 95.291 1
+ATOM 451 O O . GLY 14 14 ? C -0.33603 -0.83143 -4.35573 1 2 C GLY 95.291 1
+ATOM 452 N N . PRO 15 15 ? C 0.50545 1.15533 -3.77077 1 2 C PRO 95.010 1
+ATOM 453 C CA . PRO 15 15 ? C -0.05682 1.83104 -4.93793 1 2 C PRO 95.010 1
+ATOM 454 C C . PRO 15 15 ? C 0.73210 1.47948 -6.19263 1 2 C PRO 95.010 1
+ATOM 455 O O . PRO 15 15 ? C 1.85283 0.97585 -6.11777 1 2 C PRO 95.010 1
+ATOM 456 C CB . PRO 15 15 ? C 0.07864 3.31281 -4.58024 1 2 C PRO 95.010 1
+ATOM 457 C CG . PRO 15 15 ? C 1.31501 3.34851 -3.73854 1 2 C PRO 95.010 1
+ATOM 458 C CD . PRO 15 15 ? C 1.22555 2.08357 -2.89821 1 2 C PRO 95.010 1
+ATOM 459 N N . HYP 16 16 ? C 0.12076 1.75642 -7.36382 1 2 C HYP 97.177 1
+ATOM 460 C CA . HYP 16 16 ? C 0.84597 1.50251 -8.60427 1 2 C HYP 97.177 1
+ATOM 461 C C . HYP 16 16 ? C 2.13697 2.30663 -8.64474 1 2 C HYP 97.177 1
+ATOM 462 O O . HYP 16 16 ? C 2.24000 3.39149 -8.07802 1 2 C HYP 97.177 1
+ATOM 463 C CB . HYP 16 16 ? C -0.11231 2.00053 -9.70099 1 2 C HYP 97.177 1
+ATOM 464 C CG . HYP 16 16 ? C -1.47867 1.88954 -9.06816 1 2 C HYP 97.177 1
+ATOM 465 C CD . HYP 16 16 ? C -1.23079 2.24145 -7.60577 1 2 C HYP 97.177 1
+ATOM 466 O OD1 . HYP 16 16 ? C -1.94019 0.58697 -9.14466 1 2 C HYP 97.177 1
+ATOM 467 N N . GLY 17 17 ? C 3.13252 1.75039 -9.35302 1 2 C GLY 98.717 1
+ATOM 468 C CA . GLY 17 17 ? C 4.38881 2.44452 -9.51877 1 2 C GLY 98.717 1
+ATOM 469 C C . GLY 17 17 ? C 4.25315 3.60950 -10.47722 1 2 C GLY 98.717 1
+ATOM 470 O O . GLY 17 17 ? C 3.19955 3.84016 -11.06673 1 2 C GLY 98.717 1
+ATOM 471 N N . PRO 18 18 ? C 5.33574 4.34705 -10.64792 1 2 C PRO 97.979 1
+ATOM 472 C CA . PRO 18 18 ? C 5.33162 5.50191 -11.53693 1 2 C PRO 97.979 1
+ATOM 473 C C . PRO 18 18 ? C 5.31132 5.07657 -13.00130 1 2 C PRO 97.979 1
+ATOM 474 O O . PRO 18 18 ? C 5.59676 3.92862 -13.32939 1 2 C PRO 97.979 1
+ATOM 475 C CB . PRO 18 18 ? C 6.63074 6.22757 -11.17680 1 2 C PRO 97.979 1
+ATOM 476 C CG . PRO 18 18 ? C 7.53857 5.12153 -10.74886 1 2 C PRO 97.979 1
+ATOM 477 C CD . PRO 18 18 ? C 6.62938 4.16858 -9.98669 1 2 C PRO 97.979 1
+ATOM 478 N N . HYP 19 19 ? C 4.95892 6.03858 -13.87498 1 2 C HYP 98.763 1
+ATOM 479 C CA . HYP 19 19 ? C 4.98492 5.73463 -15.30267 1 2 C HYP 98.763 1
+ATOM 480 C C . HYP 19 19 ? C 6.38331 5.31998 -15.73342 1 2 C HYP 98.763 1
+ATOM 481 O O . HYP 19 19 ? C 7.38359 5.75541 -15.16778 1 2 C HYP 98.763 1
+ATOM 482 C CB . HYP 19 19 ? C 4.60629 7.06720 -15.96313 1 2 C HYP 98.763 1
+ATOM 483 C CG . HYP 19 19 ? C 3.81322 7.79094 -14.90938 1 2 C HYP 98.763 1
+ATOM 484 C CD . HYP 19 19 ? C 4.48626 7.39456 -13.60751 1 2 C HYP 98.763 1
+ATOM 485 O OD1 . HYP 19 19 ? C 2.48179 7.33247 -14.90605 1 2 C HYP 98.763 1
+ATOM 486 N N . GLY 20 20 ? C 6.43988 4.46207 -16.76169 1 2 C GLY 98.942 1
+ATOM 487 C CA . GLY 20 20 ? C 7.71984 4.05740 -17.29709 1 2 C GLY 98.942 1
+ATOM 488 C C . GLY 20 20 ? C 8.37921 5.19930 -18.04516 1 2 C GLY 98.942 1
+ATOM 489 O O . GLY 20 20 ? C 7.79733 6.26774 -18.22960 1 2 C GLY 98.942 1
+ATOM 490 N N . PRO 21 21 ? C 9.60595 4.97981 -18.49949 1 2 C PRO 98.364 1
+ATOM 491 C CA . PRO 21 21 ? C 10.34587 6.00568 -19.22540 1 2 C PRO 98.364 1
+ATOM 492 C C . PRO 21 21 ? C 9.78823 6.20003 -20.63260 1 2 C PRO 98.364 1
+ATOM 493 O O . PRO 21 21 ? C 9.05356 5.35852 -21.14198 1 2 C PRO 98.364 1
+ATOM 494 C CB . PRO 21 21 ? C 11.77545 5.45630 -19.25493 1 2 C PRO 98.364 1
+ATOM 495 C CG . PRO 21 21 ? C 11.57558 3.97407 -19.26398 1 2 C PRO 98.364 1
+ATOM 496 C CD . PRO 21 21 ? C 10.39493 3.75540 -18.32771 1 2 C PRO 98.364 1
+ATOM 497 N N . HYP 22 22 ? C 10.15701 7.33422 -21.23916 1 2 C HYP 98.645 1
+ATOM 498 C CA . HYP 22 22 ? C 9.72404 7.56619 -22.61670 1 2 C HYP 98.645 1
+ATOM 499 C C . HYP 22 22 ? C 10.23871 6.45665 -23.52252 1 2 C HYP 98.645 1
+ATOM 500 O O . HYP 22 22 ? C 11.28344 5.86725 -23.28469 1 2 C HYP 98.645 1
+ATOM 501 C CB . HYP 22 22 ? C 10.38687 8.90310 -22.98438 1 2 C HYP 98.645 1
+ATOM 502 C CG . HYP 22 22 ? C 10.57920 9.59715 -21.66935 1 2 C HYP 98.645 1
+ATOM 503 C CD . HYP 22 22 ? C 10.91624 8.46835 -20.71399 1 2 C HYP 98.645 1
+ATOM 504 O OD1 . HYP 22 22 ? C 9.39699 10.20372 -21.24575 1 2 C HYP 98.645 1
+ATOM 505 N N . GLY 23 23 ? C 9.47259 6.19039 -24.59689 1 2 C GLY 98.729 1
+ATOM 506 C CA . GLY 23 23 ? C 9.90443 5.19960 -25.55743 1 2 C GLY 98.729 1
+ATOM 507 C C . GLY 23 23 ? C 11.07211 5.71406 -26.37849 1 2 C GLY 98.729 1
+ATOM 508 O O . GLY 23 23 ? C 11.46918 6.87499 -26.27271 1 2 C GLY 98.729 1
+ATOM 509 N N . PRO 24 24 ? C 11.60587 4.85376 -27.21565 1 2 C PRO 96.077 1
+ATOM 510 C CA . PRO 24 24 ? C 12.73725 5.22260 -28.06396 1 2 C PRO 96.077 1
+ATOM 511 C C . PRO 24 24 ? C 12.31177 6.20300 -29.15350 1 2 C PRO 96.077 1
+ATOM 512 O O . PRO 24 24 ? C 11.12636 6.31317 -29.47298 1 2 C PRO 96.077 1
+ATOM 513 C CB . PRO 24 24 ? C 13.19852 3.88277 -28.64580 1 2 C PRO 96.077 1
+ATOM 514 C CG . PRO 24 24 ? C 11.95853 3.05003 -28.65116 1 2 C PRO 96.077 1
+ATOM 515 C CD . PRO 24 24 ? C 11.20899 3.45660 -27.39844 1 2 C PRO 96.077 1
+ATOM 516 N N . HYP 25 25 ? C 13.29787 6.91851 -29.70225 1 2 C HYP 96.759 1
+ATOM 517 C CA . HYP 25 25 ? C 13.00399 7.82928 -30.80583 1 2 C HYP 96.759 1
+ATOM 518 C C . HYP 25 25 ? C 12.41711 7.06517 -31.98298 1 2 C HYP 96.759 1
+ATOM 519 O O . HYP 25 25 ? C 12.72604 5.89139 -32.19759 1 2 C HYP 96.759 1
+ATOM 520 C CB . HYP 25 25 ? C 14.38375 8.41501 -31.17328 1 2 C HYP 96.759 1
+ATOM 521 C CG . HYP 25 25 ? C 15.20121 8.29003 -29.91130 1 2 C HYP 96.759 1
+ATOM 522 C CD . HYP 25 25 ? C 14.70415 7.01234 -29.28040 1 2 C HYP 96.759 1
+ATOM 523 O OD1 . HYP 25 25 ? C 14.93738 9.35002 -29.02039 1 2 C HYP 96.759 1
+ATOM 524 N N . GLY 26 26 ? C 11.61271 7.82448 -32.69482 1 2 C GLY 95.554 1
+ATOM 525 C CA . GLY 26 26 ? C 11.02297 7.27081 -33.88030 1 2 C GLY 95.554 1
+ATOM 526 C C . GLY 26 26 ? C 11.99749 7.06825 -35.03521 1 2 C GLY 95.554 1
+ATOM 527 O O . GLY 26 26 ? C 13.12916 7.59768 -34.98506 1 2 C GLY 95.554 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 87.942
+2 1 A 2 HYP 1 94.674
+3 1 A 3 GLY 1 98.031
+4 1 A 4 PRO 1 97.867
+5 1 A 5 HYP 1 98.551
+6 1 A 6 GLY 1 98.842
+7 1 A 7 PRO 1 98.252
+8 1 A 8 HYP 1 98.638
+9 1 A 9 GLY 1 98.696
+10 1 A 10 PRO 1 95.698
+11 1 A 11 HYP 1 95.240
+12 1 A 12 GLY 1 94.743
+13 1 A 13 PRO 1 87.637
+14 1 A 14 GLY 1 92.198
+15 1 A 15 PRO 1 92.046
+16 1 A 16 HYP 1 94.755
+17 1 A 17 GLY 1 97.434
+18 1 A 18 PRO 1 96.827
+19 1 A 19 HYP 1 98.281
+20 1 A 20 GLY 1 98.857
+21 1 A 21 PRO 1 98.448
+22 1 A 22 HYP 1 98.798
+23 1 A 23 GLY 1 98.951
+24 1 A 24 PRO 1 98.397
+25 1 A 25 HYP 1 98.525
+26 1 A 26 GLY 1 98.678
+27 1 A 27 PRO 1 96.624
+28 1 A 28 HYP 1 96.059
+29 1 A 29 GLY 1 86.809
+30 1 B 1 PRO 1 92.376
+31 1 B 2 HYP 1 96.582
+32 1 B 3 GLY 1 98.535
+33 1 B 4 PRO 1 97.900
+34 1 B 5 HYP 1 98.612
+35 1 B 6 GLY 1 98.880
+36 1 B 7 PRO 1 98.063
+37 1 B 8 HYP 1 98.472
+38 1 B 9 GLY 1 98.477
+39 1 B 10 PRO 1 95.469
+40 1 B 11 HYP 1 95.198
+41 1 B 12 GLY 1 93.644
+42 1 B 13 PRO 1 88.085
+43 1 B 14 GLY 1 93.291
+44 1 B 15 PRO 1 93.761
+45 1 B 16 HYP 1 96.444
+46 1 B 17 GLY 1 98.325
+47 1 B 18 PRO 1 97.835
+48 1 B 19 HYP 1 98.646
+49 1 B 20 GLY 1 98.929
+50 1 B 21 PRO 1 98.520
+51 1 B 22 HYP 1 98.785
+52 1 B 23 GLY 1 98.901
+53 1 B 24 PRO 1 97.962
+54 1 B 25 HYP 1 98.094
+55 1 B 26 GLY 1 98.356
+56 1 B 27 PRO 1 96.135
+57 1 B 28 HYP 1 93.724
+58 1 B 29 GLY 1 81.543
+59 1 C 1 PRO 1 95.227
+60 1 C 2 HYP 1 97.809
+61 1 C 3 GLY 1 98.736
+62 1 C 4 PRO 1 97.939
+63 1 C 5 HYP 1 98.559
+64 1 C 6 GLY 1 98.838
+65 1 C 7 PRO 1 97.370
+66 1 C 8 HYP 1 97.521
+67 1 C 9 GLY 1 97.718
+68 1 C 10 PRO 1 93.581
+69 1 C 11 HYP 1 92.332
+70 1 C 12 GLY 1 92.202
+71 1 C 13 PRO 1 89.433
+72 1 C 14 GLY 1 95.291
+73 1 C 15 PRO 1 95.010
+74 1 C 16 HYP 1 97.177
+75 1 C 17 GLY 1 98.717
+76 1 C 18 PRO 1 97.979
+77 1 C 19 HYP 1 98.763
+78 1 C 20 GLY 1 98.942
+79 1 C 21 PRO 1 98.364
+80 1 C 22 HYP 1 98.645
+81 1 C 23 GLY 1 98.729
+82 1 C 24 PRO 1 96.077
+83 1 C 25 HYP 1 96.759
+84 1 C 26 GLY 1 95.554
+#
diff --git a/predictions/boltz/1K6F_boltz.cif b/predictions/boltz/1K6F_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6b172af273b983cfe0b5c8e50f5293ed0a231065
--- /dev/null
+++ b/predictions/boltz/1K6F_boltz.cif
@@ -0,0 +1,894 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 PRO .
+1 14 PRO .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+1 27 GLY .
+1 28 PRO .
+1 29 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 PRO 29 29 PRO PRO A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 PRO 29 29 PRO PRO B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 PRO 29 29 PRO PRO C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -1.90917 38.01094 12.99924 1 1 A PRO 98.843 1
+ATOM 2 C CA . PRO 1 1 ? A -1.84820 36.64682 13.55503 1 1 A PRO 98.843 1
+ATOM 3 C C . PRO 1 1 ? A -1.39852 35.64706 12.50247 1 1 A PRO 98.843 1
+ATOM 4 O O . PRO 1 1 ? A -1.47976 35.91952 11.30725 1 1 A PRO 98.843 1
+ATOM 5 C CB . PRO 1 1 ? A -3.28478 36.35001 14.00345 1 1 A PRO 98.843 1
+ATOM 6 C CG . PRO 1 1 ? A -4.09985 37.18930 13.07719 1 1 A PRO 98.843 1
+ATOM 7 C CD . PRO 1 1 ? A -3.30039 38.45435 12.86102 1 1 A PRO 98.843 1
+ATOM 8 N N . PRO 2 2 ? A -0.91867 34.51364 12.94797 1 1 A PRO 98.930 1
+ATOM 9 C CA . PRO 2 2 ? A -0.49543 33.49869 11.98649 1 1 A PRO 98.930 1
+ATOM 10 C C . PRO 2 2 ? A -1.66189 33.06013 11.11456 1 1 A PRO 98.930 1
+ATOM 11 O O . PRO 2 2 ? A -2.82365 33.14192 11.50229 1 1 A PRO 98.930 1
+ATOM 12 C CB . PRO 2 2 ? A -0.00943 32.34268 12.86304 1 1 A PRO 98.930 1
+ATOM 13 C CG . PRO 2 2 ? A 0.37037 33.00790 14.14872 1 1 A PRO 98.930 1
+ATOM 14 C CD . PRO 2 2 ? A -0.67848 34.08078 14.33013 1 1 A PRO 98.930 1
+ATOM 15 N N . GLY 3 3 ? A -1.33352 32.56259 9.93414 1 1 A GLY 98.996 1
+ATOM 16 C CA . GLY 3 3 ? A -2.35388 32.05242 9.03845 1 1 A GLY 98.996 1
+ATOM 17 C C . GLY 3 3 ? A -2.84508 30.70454 9.52845 1 1 A GLY 98.996 1
+ATOM 18 O O . GLY 3 3 ? A -2.34941 30.15917 10.51273 1 1 A GLY 98.996 1
+ATOM 19 N N . PRO 4 4 ? A -3.81902 30.16263 8.84486 1 1 A PRO 98.982 1
+ATOM 20 C CA . PRO 4 4 ? A -4.39107 28.87400 9.23046 1 1 A PRO 98.982 1
+ATOM 21 C C . PRO 4 4 ? A -3.44772 27.73026 8.88732 1 1 A PRO 98.982 1
+ATOM 22 O O . PRO 4 4 ? A -2.50510 27.90001 8.11614 1 1 A PRO 98.982 1
+ATOM 23 C CB . PRO 4 4 ? A -5.67905 28.79103 8.40843 1 1 A PRO 98.982 1
+ATOM 24 C CG . PRO 4 4 ? A -5.30718 29.49674 7.14428 1 1 A PRO 98.982 1
+ATOM 25 C CD . PRO 4 4 ? A -4.48380 30.68010 7.63074 1 1 A PRO 98.982 1
+ATOM 26 N N . PRO 5 5 ? A -3.70169 26.57621 9.46102 1 1 A PRO 98.992 1
+ATOM 27 C CA . PRO 5 5 ? A -2.88726 25.41464 9.12463 1 1 A PRO 98.992 1
+ATOM 28 C C . PRO 5 5 ? A -2.97850 25.12361 7.63377 1 1 A PRO 98.992 1
+ATOM 29 O O . PRO 5 5 ? A -3.97449 25.42293 6.97920 1 1 A PRO 98.992 1
+ATOM 30 C CB . PRO 5 5 ? A -3.51351 24.27437 9.93279 1 1 A PRO 98.992 1
+ATOM 31 C CG . PRO 5 5 ? A -4.15026 24.97823 11.08912 1 1 A PRO 98.992 1
+ATOM 32 C CD . PRO 5 5 ? A -4.70658 26.24664 10.48322 1 1 A PRO 98.992 1
+ATOM 33 N N . GLY 6 6 ? A -1.93027 24.50186 7.09303 1 1 A GLY 98.999 1
+ATOM 34 C CA . GLY 6 6 ? A -1.94404 24.11179 5.69883 1 1 A GLY 98.999 1
+ATOM 35 C C . GLY 6 6 ? A -2.85342 22.91549 5.50630 1 1 A GLY 98.999 1
+ATOM 36 O O . GLY 6 6 ? A -3.40098 22.36316 6.45941 1 1 A GLY 98.999 1
+ATOM 37 N N . PRO 7 7 ? A -3.02045 22.50912 4.27045 1 1 A PRO 98.995 1
+ATOM 38 C CA . PRO 7 7 ? A -3.88718 21.37626 3.96435 1 1 A PRO 98.995 1
+ATOM 39 C C . PRO 7 7 ? A -3.22371 20.06126 4.35946 1 1 A PRO 98.995 1
+ATOM 40 O O . PRO 7 7 ? A -2.01816 20.00668 4.60186 1 1 A PRO 98.995 1
+ATOM 41 C CB . PRO 7 7 ? A -4.06545 21.47367 2.44716 1 1 A PRO 98.995 1
+ATOM 42 C CG . PRO 7 7 ? A -2.74994 22.02278 2.00095 1 1 A PRO 98.995 1
+ATOM 43 C CD . PRO 7 7 ? A -2.42439 23.07211 3.05261 1 1 A PRO 98.995 1
+ATOM 44 N N . PRO 8 8 ? A -4.01012 19.00197 4.42025 1 1 A PRO 98.994 1
+ATOM 45 C CA . PRO 8 8 ? A -3.43876 17.69807 4.73270 1 1 A PRO 98.994 1
+ATOM 46 C C . PRO 8 8 ? A -2.40369 17.31540 3.68603 1 1 A PRO 98.994 1
+ATOM 47 O O . PRO 8 8 ? A -2.46907 17.73865 2.53369 1 1 A PRO 98.994 1
+ATOM 48 C CB . PRO 8 8 ? A -4.63546 16.74486 4.67638 1 1 A PRO 98.994 1
+ATOM 49 C CG . PRO 8 8 ? A -5.79869 17.62876 4.98566 1 1 A PRO 98.994 1
+ATOM 50 C CD . PRO 8 8 ? A -5.47106 18.92699 4.27617 1 1 A PRO 98.994 1
+ATOM 51 N N . GLY 9 9 ? A -1.43859 16.47925 4.08754 1 1 A GLY 98.999 1
+ATOM 52 C CA . GLY 9 9 ? A -0.45193 15.98498 3.15244 1 1 A GLY 98.999 1
+ATOM 53 C C . GLY 9 9 ? A -1.07987 14.95672 2.23182 1 1 A GLY 98.999 1
+ATOM 54 O O . GLY 9 9 ? A -2.24261 14.58430 2.38384 1 1 A GLY 98.999 1
+ATOM 55 N N . PRO 10 10 ? A -0.31303 14.48958 1.27933 1 1 A PRO 98.993 1
+ATOM 56 C CA . PRO 10 10 ? A -0.81462 13.51178 0.31907 1 1 A PRO 98.993 1
+ATOM 57 C C . PRO 10 10 ? A -0.92655 12.13187 0.95492 1 1 A PRO 98.993 1
+ATOM 58 O O . PRO 10 10 ? A -0.38002 11.88128 2.02969 1 1 A PRO 98.993 1
+ATOM 59 C CB . PRO 10 10 ? A 0.24669 13.53217 -0.78269 1 1 A PRO 98.993 1
+ATOM 60 C CG . PRO 10 10 ? A 1.50255 13.79732 -0.01945 1 1 A PRO 98.993 1
+ATOM 61 C CD . PRO 10 10 ? A 1.08400 14.83708 1.01288 1 1 A PRO 98.993 1
+ATOM 62 N N . PRO 11 11 ? A -1.64144 11.22812 0.28899 1 1 A PRO 98.989 1
+ATOM 63 C CA . PRO 11 11 ? A -1.74700 9.86811 0.80246 1 1 A PRO 98.989 1
+ATOM 64 C C . PRO 11 11 ? A -0.36506 9.23193 0.89821 1 1 A PRO 98.989 1
+ATOM 65 O O . PRO 11 11 ? A 0.55168 9.58421 0.16431 1 1 A PRO 98.989 1
+ATOM 66 C CB . PRO 11 11 ? A -2.59922 9.14951 -0.24649 1 1 A PRO 98.989 1
+ATOM 67 C CG . PRO 11 11 ? A -3.41232 10.24612 -0.85009 1 1 A PRO 98.989 1
+ATOM 68 C CD . PRO 11 11 ? A -2.44817 11.41582 -0.92114 1 1 A PRO 98.989 1
+ATOM 69 N N . GLY 12 12 ? A -0.23227 8.31209 1.80209 1 1 A GLY 98.999 1
+ATOM 70 C CA . GLY 12 12 ? A 1.00194 7.56570 1.92015 1 1 A GLY 98.999 1
+ATOM 71 C C . GLY 12 12 ? A 1.15758 6.60625 0.75222 1 1 A GLY 98.999 1
+ATOM 72 O O . GLY 12 12 ? A 0.27627 6.44143 -0.07725 1 1 A GLY 98.999 1
+ATOM 73 N N . PRO 13 13 ? A 2.27988 5.91406 0.68629 1 1 A PRO 98.987 1
+ATOM 74 C CA . PRO 13 13 ? A 2.54749 4.98581 -0.40415 1 1 A PRO 98.987 1
+ATOM 75 C C . PRO 13 13 ? A 1.74739 3.70267 -0.22073 1 1 A PRO 98.987 1
+ATOM 76 O O . PRO 13 13 ? A 1.21920 3.43389 0.85928 1 1 A PRO 98.987 1
+ATOM 77 C CB . PRO 13 13 ? A 4.05324 4.72356 -0.28427 1 1 A PRO 98.987 1
+ATOM 78 C CG . PRO 13 13 ? A 4.27688 4.80517 1.19126 1 1 A PRO 98.987 1
+ATOM 79 C CD . PRO 13 13 ? A 3.40117 5.97398 1.62525 1 1 A PRO 98.987 1
+ATOM 80 N N . PRO 14 14 ? A 1.65542 2.89966 -1.27582 1 1 A PRO 98.986 1
+ATOM 81 C CA . PRO 14 14 ? A 0.96380 1.62074 -1.15763 1 1 A PRO 98.986 1
+ATOM 82 C C . PRO 14 14 ? A 1.64373 0.75372 -0.10291 1 1 A PRO 98.986 1
+ATOM 83 O O . PRO 14 14 ? A 2.83209 0.88327 0.16031 1 1 A PRO 98.986 1
+ATOM 84 C CB . PRO 14 14 ? A 1.11300 0.99656 -2.54695 1 1 A PRO 98.986 1
+ATOM 85 C CG . PRO 14 14 ? A 1.26726 2.17969 -3.44604 1 1 A PRO 98.986 1
+ATOM 86 C CD . PRO 14 14 ? A 2.12217 3.14077 -2.64271 1 1 A PRO 98.986 1
+ATOM 87 N N . GLY 15 15 ? A 0.87519 -0.09365 0.49624 1 1 A GLY 98.998 1
+ATOM 88 C CA . GLY 15 15 ? A 1.42520 -1.04357 1.43998 1 1 A GLY 98.998 1
+ATOM 89 C C . GLY 15 15 ? A 2.23690 -2.10576 0.71904 1 1 A GLY 98.998 1
+ATOM 90 O O . GLY 15 15 ? A 2.29617 -2.15674 -0.50263 1 1 A GLY 98.998 1
+ATOM 91 N N . PRO 16 16 ? A 2.87563 -3.00234 1.45571 1 1 A PRO 98.986 1
+ATOM 92 C CA . PRO 16 16 ? A 3.69976 -4.04944 0.87005 1 1 A PRO 98.986 1
+ATOM 93 C C . PRO 16 16 ? A 2.83471 -5.14672 0.26239 1 1 A PRO 98.986 1
+ATOM 94 O O . PRO 16 16 ? A 1.64028 -5.24399 0.54176 1 1 A PRO 98.986 1
+ATOM 95 C CB . PRO 16 16 ? A 4.50818 -4.57735 2.05879 1 1 A PRO 98.986 1
+ATOM 96 C CG . PRO 16 16 ? A 3.54906 -4.42106 3.19675 1 1 A PRO 98.986 1
+ATOM 97 C CD . PRO 16 16 ? A 2.87811 -3.07458 2.92541 1 1 A PRO 98.986 1
+ATOM 98 N N . PRO 17 17 ? A 3.43546 -5.98180 -0.57791 1 1 A PRO 98.991 1
+ATOM 99 C CA . PRO 17 17 ? A 2.68950 -7.10028 -1.14354 1 1 A PRO 98.991 1
+ATOM 100 C C . PRO 17 17 ? A 2.17582 -8.00749 -0.03350 1 1 A PRO 98.991 1
+ATOM 101 O O . PRO 17 17 ? A 2.75531 -8.09680 1.04481 1 1 A PRO 98.991 1
+ATOM 102 C CB . PRO 17 17 ? A 3.73130 -7.83611 -1.99404 1 1 A PRO 98.991 1
+ATOM 103 C CG . PRO 17 17 ? A 4.71444 -6.76849 -2.34814 1 1 A PRO 98.991 1
+ATOM 104 C CD . PRO 17 17 ? A 4.80608 -5.92428 -1.09258 1 1 A PRO 98.991 1
+ATOM 105 N N . GLY 18 18 ? A 1.08375 -8.69391 -0.30527 1 1 A GLY 98.999 1
+ATOM 106 C CA . GLY 18 18 ? A 0.55939 -9.65532 0.64162 1 1 A GLY 98.999 1
+ATOM 107 C C . GLY 18 18 ? A 1.43322 -10.89204 0.66238 1 1 A GLY 98.999 1
+ATOM 108 O O . GLY 18 18 ? A 2.39023 -11.01670 -0.10100 1 1 A GLY 98.999 1
+ATOM 109 N N . PRO 19 19 ? A 1.10577 -11.83905 1.53075 1 1 A PRO 98.993 1
+ATOM 110 C CA . PRO 19 19 ? A 1.88817 -13.06062 1.66148 1 1 A PRO 98.993 1
+ATOM 111 C C . PRO 19 19 ? A 1.61416 -14.01177 0.50201 1 1 A PRO 98.993 1
+ATOM 112 O O . PRO 19 19 ? A 0.63855 -13.85901 -0.22534 1 1 A PRO 98.993 1
+ATOM 113 C CB . PRO 19 19 ? A 1.40629 -13.64436 2.99266 1 1 A PRO 98.993 1
+ATOM 114 C CG . PRO 19 19 ? A -0.02745 -13.23874 3.02359 1 1 A PRO 98.993 1
+ATOM 115 C CD . PRO 19 19 ? A -0.01625 -11.81559 2.47199 1 1 A PRO 98.993 1
+ATOM 116 N N . PRO 20 20 ? A 2.47906 -15.00246 0.32512 1 1 A PRO 98.996 1
+ATOM 117 C CA . PRO 20 20 ? A 2.24329 -15.99219 -0.72047 1 1 A PRO 98.996 1
+ATOM 118 C C . PRO 20 20 ? A 0.92066 -16.70922 -0.49084 1 1 A PRO 98.996 1
+ATOM 119 O O . PRO 20 20 ? A 0.44828 -16.84133 0.63304 1 1 A PRO 98.996 1
+ATOM 120 C CB . PRO 20 20 ? A 3.41469 -16.96748 -0.56621 1 1 A PRO 98.996 1
+ATOM 121 C CG . PRO 20 20 ? A 4.48248 -16.13424 0.05835 1 1 A PRO 98.996 1
+ATOM 122 C CD . PRO 20 20 ? A 3.73603 -15.24186 1.03052 1 1 A PRO 98.996 1
+ATOM 123 N N . GLY 21 21 ? A 0.32412 -17.18923 -1.57040 1 1 A GLY 98.999 1
+ATOM 124 C CA . GLY 21 21 ? A -0.89854 -17.95893 -1.45716 1 1 A GLY 98.999 1
+ATOM 125 C C . GLY 21 21 ? A -0.59246 -19.34360 -0.92019 1 1 A GLY 98.999 1
+ATOM 126 O O . GLY 21 21 ? A 0.56433 -19.71283 -0.71587 1 1 A GLY 98.999 1
+ATOM 127 N N . PRO 22 22 ? A -1.62873 -20.12920 -0.69764 1 1 A PRO 98.996 1
+ATOM 128 C CA . PRO 22 22 ? A -1.46331 -21.47208 -0.15690 1 1 A PRO 98.996 1
+ATOM 129 C C . PRO 22 22 ? A -0.92624 -22.43685 -1.21556 1 1 A PRO 98.996 1
+ATOM 130 O O . PRO 22 22 ? A -0.94181 -22.13736 -2.40611 1 1 A PRO 98.996 1
+ATOM 131 C CB . PRO 22 22 ? A -2.88537 -21.85645 0.26996 1 1 A PRO 98.996 1
+ATOM 132 C CG . PRO 22 22 ? A -3.72784 -21.16299 -0.75328 1 1 A PRO 98.996 1
+ATOM 133 C CD . PRO 22 22 ? A -3.03996 -19.81697 -0.93238 1 1 A PRO 98.996 1
+ATOM 134 N N . PRO 23 23 ? A -0.43187 -23.58553 -0.78371 1 1 A PRO 98.997 1
+ATOM 135 C CA . PRO 23 23 ? A 0.04025 -24.57899 -1.73857 1 1 A PRO 98.997 1
+ATOM 136 C C . PRO 23 23 ? A -1.08210 -25.00903 -2.66904 1 1 A PRO 98.997 1
+ATOM 137 O O . PRO 23 23 ? A -2.26311 -24.96364 -2.32080 1 1 A PRO 98.997 1
+ATOM 138 C CB . PRO 23 23 ? A 0.47670 -25.75304 -0.85408 1 1 A PRO 98.997 1
+ATOM 139 C CG . PRO 23 23 ? A 0.81534 -25.11286 0.44724 1 1 A PRO 98.997 1
+ATOM 140 C CD . PRO 23 23 ? A -0.22569 -24.02485 0.60147 1 1 A PRO 98.997 1
+ATOM 141 N N . GLY 24 24 ? A -0.70814 -25.43710 -3.86770 1 1 A GLY 98.999 1
+ATOM 142 C CA . GLY 24 24 ? A -1.68643 -25.94241 -4.80590 1 1 A GLY 98.999 1
+ATOM 143 C C . GLY 24 24 ? A -2.16298 -27.31212 -4.36809 1 1 A GLY 98.999 1
+ATOM 144 O O . GLY 24 24 ? A -1.67759 -27.88151 -3.39365 1 1 A GLY 98.999 1
+ATOM 145 N N . PRO 25 25 ? A -3.12287 -27.86083 -5.09036 1 1 A PRO 98.990 1
+ATOM 146 C CA . PRO 25 25 ? A -3.67671 -29.16484 -4.75011 1 1 A PRO 98.990 1
+ATOM 147 C C . PRO 25 25 ? A -2.70761 -30.28596 -5.11402 1 1 A PRO 98.990 1
+ATOM 148 O O . PRO 25 25 ? A -1.75840 -30.07872 -5.86741 1 1 A PRO 98.990 1
+ATOM 149 C CB . PRO 25 25 ? A -4.95236 -29.22977 -5.59485 1 1 A PRO 98.990 1
+ATOM 150 C CG . PRO 25 25 ? A -4.56793 -28.47470 -6.82781 1 1 A PRO 98.990 1
+ATOM 151 C CD . PRO 25 25 ? A -3.76164 -27.30005 -6.28599 1 1 A PRO 98.990 1
+ATOM 152 N N . PRO 26 26 ? A -2.93433 -31.48038 -4.58144 1 1 A PRO 98.984 1
+ATOM 153 C CA . PRO 26 26 ? A -2.08929 -32.61419 -4.92929 1 1 A PRO 98.984 1
+ATOM 154 C C . PRO 26 26 ? A -2.16129 -32.88268 -6.42528 1 1 A PRO 98.984 1
+ATOM 155 O O . PRO 26 26 ? A -3.14589 -32.56891 -7.08863 1 1 A PRO 98.984 1
+ATOM 156 C CB . PRO 26 26 ? A -2.69154 -33.77827 -4.14240 1 1 A PRO 98.984 1
+ATOM 157 C CG . PRO 26 26 ? A -3.35282 -33.11337 -2.98107 1 1 A PRO 98.984 1
+ATOM 158 C CD . PRO 26 26 ? A -3.93747 -31.84662 -3.57625 1 1 A PRO 98.984 1
+ATOM 159 N N . GLY 27 27 ? A -1.09625 -33.47328 -6.95348 1 1 A GLY 98.996 1
+ATOM 160 C CA . GLY 27 27 ? A -1.08735 -33.84932 -8.35098 1 1 A GLY 98.996 1
+ATOM 161 C C . GLY 27 27 ? A -1.96938 -35.06530 -8.56655 1 1 A GLY 98.996 1
+ATOM 162 O O . GLY 27 27 ? A -2.50152 -35.64846 -7.62229 1 1 A GLY 98.996 1
+ATOM 163 N N . PRO 28 28 ? A -2.14183 -35.45114 -9.80492 1 1 A PRO 98.916 1
+ATOM 164 C CA . PRO 28 28 ? A -2.98227 -36.59871 -10.14536 1 1 A PRO 98.916 1
+ATOM 165 C C . PRO 28 28 ? A -2.28407 -37.90622 -9.78039 1 1 A PRO 98.916 1
+ATOM 166 O O . PRO 28 28 ? A -1.07296 -37.93134 -9.57114 1 1 A PRO 98.916 1
+ATOM 167 C CB . PRO 28 28 ? A -3.16056 -36.45597 -11.65945 1 1 A PRO 98.916 1
+ATOM 168 C CG . PRO 28 28 ? A -1.85378 -35.86413 -12.09177 1 1 A PRO 98.916 1
+ATOM 169 C CD . PRO 28 28 ? A -1.55219 -34.84058 -11.00748 1 1 A PRO 98.916 1
+ATOM 170 N N . PRO 29 29 ? A -3.03318 -38.96903 -9.69869 1 1 A PRO 98.803 1
+ATOM 171 C CA . PRO 29 29 ? A -2.43926 -40.26377 -9.38217 1 1 A PRO 98.803 1
+ATOM 172 C C . PRO 29 29 ? A -1.46687 -40.71870 -10.46215 1 1 A PRO 98.803 1
+ATOM 173 O O . PRO 29 29 ? A -1.53193 -40.25205 -11.59851 1 1 A PRO 98.803 1
+ATOM 174 C CB . PRO 29 29 ? A -3.62496 -41.23390 -9.30116 1 1 A PRO 98.803 1
+ATOM 175 C CG . PRO 29 29 ? A -4.85278 -40.42415 -9.55791 1 1 A PRO 98.803 1
+ATOM 176 C CD . PRO 29 29 ? A -4.46243 -39.00802 -9.86813 1 1 A PRO 98.803 1
+ATOM 177 N N . PRO 1 1 ? B 2.70032 35.90515 10.06203 1 1 B PRO 98.913 1
+ATOM 178 C CA . PRO 1 1 ? B 3.51167 34.77624 9.58997 1 1 B PRO 98.913 1
+ATOM 179 C C . PRO 1 1 ? B 2.63701 33.64783 9.06899 1 1 B PRO 98.913 1
+ATOM 180 O O . PRO 1 1 ? B 1.45405 33.56805 9.38697 1 1 B PRO 98.913 1
+ATOM 181 C CB . PRO 1 1 ? B 4.29643 34.32454 10.82520 1 1 B PRO 98.913 1
+ATOM 182 C CG . PRO 1 1 ? B 3.38172 34.68428 11.95182 1 1 B PRO 98.913 1
+ATOM 183 C CD . PRO 1 1 ? B 2.73314 35.99124 11.52744 1 1 B PRO 98.913 1
+ATOM 184 N N . PRO 2 2 ? B 3.22438 32.78357 8.26752 1 1 B PRO 98.977 1
+ATOM 185 C CA . PRO 2 2 ? B 2.44724 31.66045 7.74307 1 1 B PRO 98.977 1
+ATOM 186 C C . PRO 2 2 ? B 1.94366 30.77394 8.87284 1 1 B PRO 98.977 1
+ATOM 187 O O . PRO 2 2 ? B 2.52400 30.71294 9.95017 1 1 B PRO 98.977 1
+ATOM 188 C CB . PRO 2 2 ? B 3.44803 30.89660 6.86946 1 1 B PRO 98.977 1
+ATOM 189 C CG . PRO 2 2 ? B 4.45401 31.93682 6.48958 1 1 B PRO 98.977 1
+ATOM 190 C CD . PRO 2 2 ? B 4.59508 32.78085 7.74324 1 1 B PRO 98.977 1
+ATOM 191 N N . GLY 3 3 ? B 0.86772 30.07686 8.59636 1 1 B GLY 98.998 1
+ATOM 192 C CA . GLY 3 3 ? B 0.33077 29.14709 9.56840 1 1 B GLY 98.998 1
+ATOM 193 C C . GLY 3 3 ? B 1.19869 27.90090 9.64382 1 1 B GLY 98.998 1
+ATOM 194 O O . GLY 3 3 ? B 2.15625 27.73865 8.88866 1 1 B GLY 98.998 1
+ATOM 195 N N . PRO 4 4 ? B 0.86407 26.99940 10.54878 1 1 B PRO 98.988 1
+ATOM 196 C CA . PRO 4 4 ? B 1.63513 25.77208 10.72992 1 1 B PRO 98.988 1
+ATOM 197 C C . PRO 4 4 ? B 1.35940 24.77644 9.61077 1 1 B PRO 98.988 1
+ATOM 198 O O . PRO 4 4 ? B 0.38289 24.90374 8.87509 1 1 B PRO 98.988 1
+ATOM 199 C CB . PRO 4 4 ? B 1.15056 25.23591 12.07861 1 1 B PRO 98.988 1
+ATOM 200 C CG . PRO 4 4 ? B -0.28624 25.64330 12.09481 1 1 B PRO 98.988 1
+ATOM 201 C CD . PRO 4 4 ? B -0.26638 27.04295 11.49926 1 1 B PRO 98.988 1
+ATOM 202 N N . PRO 5 5 ? B 2.22193 23.78474 9.47925 1 1 B PRO 98.993 1
+ATOM 203 C CA . PRO 5 5 ? B 1.98494 22.75199 8.47440 1 1 B PRO 98.993 1
+ATOM 204 C C . PRO 5 5 ? B 0.65621 22.05762 8.73111 1 1 B PRO 98.993 1
+ATOM 205 O O . PRO 5 5 ? B 0.18343 21.96985 9.86037 1 1 B PRO 98.993 1
+ATOM 206 C CB . PRO 5 5 ? B 3.14708 21.77444 8.67152 1 1 B PRO 98.993 1
+ATOM 207 C CG . PRO 5 5 ? B 4.22292 22.62645 9.26535 1 1 B PRO 98.993 1
+ATOM 208 C CD . PRO 5 5 ? B 3.47636 23.55698 10.20043 1 1 B PRO 98.993 1
+ATOM 209 N N . GLY 6 6 ? B 0.06047 21.54225 7.65930 1 1 B GLY 98.999 1
+ATOM 210 C CA . GLY 6 6 ? B -1.17229 20.79612 7.80019 1 1 B GLY 98.999 1
+ATOM 211 C C . GLY 6 6 ? B -0.89171 19.43140 8.39907 1 1 B GLY 98.999 1
+ATOM 212 O O . GLY 6 6 ? B 0.25486 19.05157 8.62709 1 1 B GLY 98.999 1
+ATOM 213 N N . PRO 7 7 ? B -1.94884 18.67719 8.64648 1 1 B PRO 98.994 1
+ATOM 214 C CA . PRO 7 7 ? B -1.80492 17.35387 9.24265 1 1 B PRO 98.994 1
+ATOM 215 C C . PRO 7 7 ? B -1.28611 16.34587 8.22146 1 1 B PRO 98.994 1
+ATOM 216 O O . PRO 7 7 ? B -1.30485 16.59484 7.01860 1 1 B PRO 98.994 1
+ATOM 217 C CB . PRO 7 7 ? B -3.22986 17.01169 9.68511 1 1 B PRO 98.994 1
+ATOM 218 C CG . PRO 7 7 ? B -4.06273 17.67450 8.63643 1 1 B PRO 98.994 1
+ATOM 219 C CD . PRO 7 7 ? B -3.35306 19.00335 8.40121 1 1 B PRO 98.994 1
+ATOM 220 N N . PRO 8 8 ? B -0.81956 15.19510 8.69365 1 1 B PRO 98.992 1
+ATOM 221 C CA . PRO 8 8 ? B -0.37079 14.15622 7.77603 1 1 B PRO 98.992 1
+ATOM 222 C C . PRO 8 8 ? B -1.50740 13.72516 6.86068 1 1 B PRO 98.992 1
+ATOM 223 O O . PRO 8 8 ? B -2.68346 13.81017 7.20922 1 1 B PRO 98.992 1
+ATOM 224 C CB . PRO 8 8 ? B 0.04568 13.00509 8.69467 1 1 B PRO 98.992 1
+ATOM 225 C CG . PRO 8 8 ? B 0.39696 13.69003 9.97632 1 1 B PRO 98.992 1
+ATOM 226 C CD . PRO 8 8 ? B -0.63045 14.79706 10.09343 1 1 B PRO 98.992 1
+ATOM 227 N N . GLY 9 9 ? B -1.14739 13.25657 5.67997 1 1 B GLY 98.999 1
+ATOM 228 C CA . GLY 9 9 ? B -2.14472 12.74346 4.76379 1 1 B GLY 98.999 1
+ATOM 229 C C . GLY 9 9 ? B -2.64859 11.39730 5.24362 1 1 B GLY 98.999 1
+ATOM 230 O O . GLY 9 9 ? B -2.16749 10.84462 6.23046 1 1 B GLY 98.999 1
+ATOM 231 N N . PRO 10 10 ? B -3.62869 10.84592 4.52950 1 1 B PRO 98.990 1
+ATOM 232 C CA . PRO 10 10 ? B -4.21647 9.56577 4.90733 1 1 B PRO 98.990 1
+ATOM 233 C C . PRO 10 10 ? B -3.28657 8.40868 4.55666 1 1 B PRO 98.990 1
+ATOM 234 O O . PRO 10 10 ? B -2.33426 8.56994 3.79573 1 1 B PRO 98.990 1
+ATOM 235 C CB . PRO 10 10 ? B -5.50292 9.51597 4.07862 1 1 B PRO 98.990 1
+ATOM 236 C CG . PRO 10 10 ? B -5.11280 10.23565 2.82714 1 1 B PRO 98.990 1
+ATOM 237 C CD . PRO 10 10 ? B -4.26686 11.39922 3.33305 1 1 B PRO 98.990 1
+ATOM 238 N N . PRO 11 11 ? B -3.56072 7.23563 5.10703 1 1 B PRO 98.987 1
+ATOM 239 C CA . PRO 11 11 ? B -2.76306 6.06711 4.76538 1 1 B PRO 98.987 1
+ATOM 240 C C . PRO 11 11 ? B -2.84177 5.78836 3.27102 1 1 B PRO 98.987 1
+ATOM 241 O O . PRO 11 11 ? B -3.81683 6.12537 2.60647 1 1 B PRO 98.987 1
+ATOM 242 C CB . PRO 11 11 ? B -3.41712 4.92980 5.55926 1 1 B PRO 98.987 1
+ATOM 243 C CG . PRO 11 11 ? B -4.05923 5.62959 6.71291 1 1 B PRO 98.987 1
+ATOM 244 C CD . PRO 11 11 ? B -4.58152 6.92104 6.11567 1 1 B PRO 98.987 1
+ATOM 245 N N . GLY 12 12 ? B -1.81635 5.18587 2.75620 1 1 B GLY 98.999 1
+ATOM 246 C CA . GLY 12 12 ? B -1.81338 4.76993 1.37017 1 1 B GLY 98.999 1
+ATOM 247 C C . GLY 12 12 ? B -2.73524 3.58131 1.15348 1 1 B GLY 98.999 1
+ATOM 248 O O . GLY 12 12 ? B -3.28899 3.00455 2.07976 1 1 B GLY 98.999 1
+ATOM 249 N N . PRO 13 13 ? B -2.89263 3.15936 -0.09116 1 1 B PRO 98.986 1
+ATOM 250 C CA . PRO 13 13 ? B -3.77962 2.05149 -0.41701 1 1 B PRO 98.986 1
+ATOM 251 C C . PRO 13 13 ? B -3.12711 0.72407 -0.04424 1 1 B PRO 98.986 1
+ATOM 252 O O . PRO 13 13 ? B -1.92382 0.65420 0.19731 1 1 B PRO 98.986 1
+ATOM 253 C CB . PRO 13 13 ? B -3.95962 2.17499 -1.93418 1 1 B PRO 98.986 1
+ATOM 254 C CG . PRO 13 13 ? B -2.63667 2.71532 -2.37756 1 1 B PRO 98.986 1
+ATOM 255 C CD . PRO 13 13 ? B -2.28255 3.72980 -1.29825 1 1 B PRO 98.986 1
+ATOM 256 N N . PRO 14 14 ? B -3.91802 -0.33837 -0.00357 1 1 B PRO 98.987 1
+ATOM 257 C CA . PRO 14 14 ? B -3.35439 -1.64666 0.27449 1 1 B PRO 98.987 1
+ATOM 258 C C . PRO 14 14 ? B -2.31865 -2.00539 -0.78142 1 1 B PRO 98.987 1
+ATOM 259 O O . PRO 14 14 ? B -2.37057 -1.53972 -1.91364 1 1 B PRO 98.987 1
+ATOM 260 C CB . PRO 14 14 ? B -4.55947 -2.58919 0.18950 1 1 B PRO 98.987 1
+ATOM 261 C CG . PRO 14 14 ? B -5.72096 -1.70726 0.51207 1 1 B PRO 98.987 1
+ATOM 262 C CD . PRO 14 14 ? B -5.37838 -0.38605 -0.14810 1 1 B PRO 98.987 1
+ATOM 263 N N . GLY 15 15 ? B -1.38369 -2.81060 -0.38444 1 1 B GLY 98.998 1
+ATOM 264 C CA . GLY 15 15 ? B -0.39765 -3.30961 -1.32332 1 1 B GLY 98.998 1
+ATOM 265 C C . GLY 15 15 ? B -1.01228 -4.32900 -2.27170 1 1 B GLY 98.998 1
+ATOM 266 O O . GLY 15 15 ? B -2.15947 -4.73394 -2.13759 1 1 B GLY 98.998 1
+ATOM 267 N N . PRO 16 16 ? B -0.25390 -4.78571 -3.24677 1 1 B PRO 98.987 1
+ATOM 268 C CA . PRO 16 16 ? B -0.75099 -5.74342 -4.22727 1 1 B PRO 98.987 1
+ATOM 269 C C . PRO 16 16 ? B -0.84538 -7.13689 -3.61735 1 1 B PRO 98.987 1
+ATOM 270 O O . PRO 16 16 ? B -0.28522 -7.40758 -2.55657 1 1 B PRO 98.987 1
+ATOM 271 C CB . PRO 16 16 ? B 0.30383 -5.69399 -5.33584 1 1 B PRO 98.987 1
+ATOM 272 C CG . PRO 16 16 ? B 1.56844 -5.44092 -4.57170 1 1 B PRO 98.987 1
+ATOM 273 C CD . PRO 16 16 ? B 1.14772 -4.43128 -3.50859 1 1 B PRO 98.987 1
+ATOM 274 N N . PRO 17 17 ? B -1.55795 -8.03167 -4.29331 1 1 B PRO 98.992 1
+ATOM 275 C CA . PRO 17 17 ? B -1.64208 -9.40463 -3.81409 1 1 B PRO 98.992 1
+ATOM 276 C C . PRO 17 17 ? B -0.25297 -10.02436 -3.74703 1 1 B PRO 98.992 1
+ATOM 277 O O . PRO 17 17 ? B 0.65465 -9.64970 -4.48654 1 1 B PRO 98.992 1
+ATOM 278 C CB . PRO 17 17 ? B -2.49396 -10.10991 -4.87183 1 1 B PRO 98.992 1
+ATOM 279 C CG . PRO 17 17 ? B -3.31869 -9.00750 -5.45270 1 1 B PRO 98.992 1
+ATOM 280 C CD . PRO 17 17 ? B -2.36906 -7.82459 -5.49989 1 1 B PRO 98.992 1
+ATOM 281 N N . GLY 18 18 ? B -0.08474 -10.99147 -2.86060 1 1 B GLY 98.999 1
+ATOM 282 C CA . GLY 18 18 ? B 1.16942 -11.70702 -2.77885 1 1 B GLY 98.999 1
+ATOM 283 C C . GLY 18 18 ? B 1.31493 -12.63987 -3.96322 1 1 B GLY 98.999 1
+ATOM 284 O O . GLY 18 18 ? B 0.41361 -12.77931 -4.78609 1 1 B GLY 98.999 1
+ATOM 285 N N . PRO 19 19 ? B 2.45404 -13.30224 -4.05927 1 1 B PRO 98.994 1
+ATOM 286 C CA . PRO 19 19 ? B 2.71668 -14.21216 -5.16753 1 1 B PRO 98.994 1
+ATOM 287 C C . PRO 19 19 ? B 1.94591 -15.51624 -5.00093 1 1 B PRO 98.994 1
+ATOM 288 O O . PRO 19 19 ? B 1.43990 -15.81956 -3.92103 1 1 B PRO 98.994 1
+ATOM 289 C CB . PRO 19 19 ? B 4.22891 -14.44205 -5.07540 1 1 B PRO 98.994 1
+ATOM 290 C CG . PRO 19 19 ? B 4.47889 -14.37804 -3.60351 1 1 B PRO 98.994 1
+ATOM 291 C CD . PRO 19 19 ? B 3.58663 -13.23388 -3.13174 1 1 B PRO 98.994 1
+ATOM 292 N N . PRO 20 20 ? B 1.85298 -16.29615 -6.06793 1 1 B PRO 98.996 1
+ATOM 293 C CA . PRO 20 20 ? B 1.18605 -17.59124 -5.96968 1 1 B PRO 98.996 1
+ATOM 294 C C . PRO 20 20 ? B 1.88843 -18.47145 -4.94462 1 1 B PRO 98.996 1
+ATOM 295 O O . PRO 20 20 ? B 3.08684 -18.34240 -4.70294 1 1 B PRO 98.996 1
+ATOM 296 C CB . PRO 20 20 ? B 1.33678 -18.17926 -7.37644 1 1 B PRO 98.996 1
+ATOM 297 C CG . PRO 20 20 ? B 1.45626 -16.97453 -8.24800 1 1 B PRO 98.996 1
+ATOM 298 C CD . PRO 20 20 ? B 2.30075 -16.01484 -7.43313 1 1 B PRO 98.996 1
+ATOM 299 N N . GLY 21 21 ? B 1.13204 -19.38421 -4.34563 1 1 B GLY 98.999 1
+ATOM 300 C CA . GLY 21 21 ? B 1.71764 -20.32631 -3.41514 1 1 B GLY 98.999 1
+ATOM 301 C C . GLY 21 21 ? B 2.54232 -21.35523 -4.16413 1 1 B GLY 98.999 1
+ATOM 302 O O . GLY 21 21 ? B 2.58309 -21.37675 -5.39428 1 1 B GLY 98.999 1
+ATOM 303 N N . PRO 22 22 ? B 3.20701 -22.23021 -3.42835 1 1 B PRO 98.996 1
+ATOM 304 C CA . PRO 22 22 ? B 4.04647 -23.25418 -4.03371 1 1 B PRO 98.996 1
+ATOM 305 C C . PRO 22 22 ? B 3.20598 -24.36773 -4.64681 1 1 B PRO 98.996 1
+ATOM 306 O O . PRO 22 22 ? B 2.01288 -24.48632 -4.37126 1 1 B PRO 98.996 1
+ATOM 307 C CB . PRO 22 22 ? B 4.88464 -23.76498 -2.85871 1 1 B PRO 98.996 1
+ATOM 308 C CG . PRO 22 22 ? B 3.93312 -23.63967 -1.70911 1 1 B PRO 98.996 1
+ATOM 309 C CD . PRO 22 22 ? B 3.22783 -22.31516 -1.96476 1 1 B PRO 98.996 1
+ATOM 310 N N . PRO 23 23 ? B 3.82333 -25.19298 -5.48787 1 1 B PRO 98.995 1
+ATOM 311 C CA . PRO 23 23 ? B 3.09987 -26.31898 -6.06990 1 1 B PRO 98.995 1
+ATOM 312 C C . PRO 23 23 ? B 2.58727 -27.24297 -4.97262 1 1 B PRO 98.995 1
+ATOM 313 O O . PRO 23 23 ? B 3.15399 -27.32654 -3.88675 1 1 B PRO 98.995 1
+ATOM 314 C CB . PRO 23 23 ? B 4.16050 -27.02614 -6.91772 1 1 B PRO 98.995 1
+ATOM 315 C CG . PRO 23 23 ? B 5.12242 -25.93615 -7.25748 1 1 B PRO 98.995 1
+ATOM 316 C CD . PRO 23 23 ? B 5.19240 -25.10572 -5.98969 1 1 B PRO 98.995 1
+ATOM 317 N N . GLY 24 24 ? B 1.50247 -27.94917 -5.26936 1 1 B GLY 98.999 1
+ATOM 318 C CA . GLY 24 24 ? B 0.98116 -28.91503 -4.33014 1 1 B GLY 98.999 1
+ATOM 319 C C . GLY 24 24 ? B 1.87976 -30.13493 -4.28586 1 1 B GLY 98.999 1
+ATOM 320 O O . GLY 24 24 ? B 2.84275 -30.25250 -5.04237 1 1 B GLY 98.999 1
+ATOM 321 N N . PRO 25 25 ? B 1.56945 -31.07061 -3.39790 1 1 B PRO 98.990 1
+ATOM 322 C CA . PRO 25 25 ? B 2.37143 -32.27771 -3.25215 1 1 B PRO 98.990 1
+ATOM 323 C C . PRO 25 25 ? B 2.12700 -33.24216 -4.41033 1 1 B PRO 98.990 1
+ATOM 324 O O . PRO 25 25 ? B 1.15491 -33.10936 -5.14921 1 1 B PRO 98.990 1
+ATOM 325 C CB . PRO 25 25 ? B 1.88915 -32.85778 -1.92017 1 1 B PRO 98.990 1
+ATOM 326 C CG . PRO 25 25 ? B 0.44438 -32.47410 -1.90243 1 1 B PRO 98.990 1
+ATOM 327 C CD . PRO 25 25 ? B 0.44039 -31.06007 -2.46167 1 1 B PRO 98.990 1
+ATOM 328 N N . PRO 26 26 ? B 3.01216 -34.21146 -4.57722 1 1 B PRO 98.982 1
+ATOM 329 C CA . PRO 26 26 ? B 2.82257 -35.20753 -5.62426 1 1 B PRO 98.982 1
+ATOM 330 C C . PRO 26 26 ? B 1.52193 -35.96588 -5.40606 1 1 B PRO 98.982 1
+ATOM 331 O O . PRO 26 26 ? B 1.02844 -36.08446 -4.28814 1 1 B PRO 98.982 1
+ATOM 332 C CB . PRO 26 26 ? B 4.02576 -36.13932 -5.46268 1 1 B PRO 98.982 1
+ATOM 333 C CG . PRO 26 26 ? B 5.06398 -35.27111 -4.82489 1 1 B PRO 98.982 1
+ATOM 334 C CD . PRO 26 26 ? B 4.26800 -34.41656 -3.85663 1 1 B PRO 98.982 1
+ATOM 335 N N . GLY 27 27 ? B 0.96470 -36.50603 -6.49432 1 1 B GLY 98.990 1
+ATOM 336 C CA . GLY 27 27 ? B -0.22479 -37.32169 -6.38534 1 1 B GLY 98.990 1
+ATOM 337 C C . GLY 27 27 ? B 0.13044 -38.67444 -5.79498 1 1 B GLY 98.990 1
+ATOM 338 O O . GLY 27 27 ? B 1.29853 -38.98587 -5.56123 1 1 B GLY 98.990 1
+ATOM 339 N N . PRO 28 28 ? B -0.87114 -39.46259 -5.54082 1 1 B PRO 98.846 1
+ATOM 340 C CA . PRO 28 28 ? B -0.65528 -40.78175 -4.95108 1 1 B PRO 98.846 1
+ATOM 341 C C . PRO 28 28 ? B -0.03612 -41.73335 -5.97163 1 1 B PRO 98.846 1
+ATOM 342 O O . PRO 28 28 ? B -0.08530 -41.48611 -7.17138 1 1 B PRO 98.846 1
+ATOM 343 C CB . PRO 28 28 ? B -2.06920 -41.21301 -4.55087 1 1 B PRO 98.846 1
+ATOM 344 C CG . PRO 28 28 ? B -2.91923 -40.57529 -5.60183 1 1 B PRO 98.846 1
+ATOM 345 C CD . PRO 28 28 ? B -2.28368 -39.20721 -5.80084 1 1 B PRO 98.846 1
+ATOM 346 N N . PRO 29 29 ? B 0.53325 -42.82106 -5.49707 1 1 B PRO 98.756 1
+ATOM 347 C CA . PRO 29 29 ? B 1.13433 -43.79448 -6.40713 1 1 B PRO 98.756 1
+ATOM 348 C C . PRO 29 29 ? B 0.09260 -44.50636 -7.25517 1 1 B PRO 98.756 1
+ATOM 349 O O . PRO 29 29 ? B -1.10061 -44.45052 -6.94283 1 1 B PRO 98.756 1
+ATOM 350 C CB . PRO 29 29 ? B 1.85986 -44.77478 -5.47429 1 1 B PRO 98.756 1
+ATOM 351 C CG . PRO 29 29 ? B 1.28229 -44.53506 -4.12454 1 1 B PRO 98.756 1
+ATOM 352 C CD . PRO 29 29 ? B 0.74466 -43.13604 -4.09597 1 1 B PRO 98.756 1
+ATOM 353 N N . PRO 1 1 ? C -3.34836 41.78371 8.83663 1 1 C PRO 98.673 1
+ATOM 354 C CA . PRO 1 1 ? C -4.14636 40.62235 8.40585 1 1 C PRO 98.673 1
+ATOM 355 C C . PRO 1 1 ? C -3.43674 39.32130 8.73886 1 1 C PRO 98.673 1
+ATOM 356 O O . PRO 1 1 ? C -2.22891 39.30251 8.96093 1 1 C PRO 98.673 1
+ATOM 357 C CB . PRO 1 1 ? C -4.27382 40.78988 6.89033 1 1 C PRO 98.673 1
+ATOM 358 C CG . PRO 1 1 ? C -3.02698 41.53100 6.53518 1 1 C PRO 98.673 1
+ATOM 359 C CD . PRO 1 1 ? C -2.77845 42.48458 7.68523 1 1 C PRO 98.673 1
+ATOM 360 N N . PRO 2 2 ? C -4.19048 38.25176 8.78184 1 1 C PRO 98.797 1
+ATOM 361 C CA . PRO 2 2 ? C -3.57180 36.95967 9.07227 1 1 C PRO 98.797 1
+ATOM 362 C C . PRO 2 2 ? C -2.55079 36.60736 8.00038 1 1 C PRO 98.797 1
+ATOM 363 O O . PRO 2 2 ? C -2.63537 37.04903 6.86210 1 1 C PRO 98.797 1
+ATOM 364 C CB . PRO 2 2 ? C -4.74010 35.97039 9.04537 1 1 C PRO 98.797 1
+ATOM 365 C CG . PRO 2 2 ? C -5.93757 36.82351 9.33740 1 1 C PRO 98.797 1
+ATOM 366 C CD . PRO 2 2 ? C -5.64970 38.12431 8.62110 1 1 C PRO 98.797 1
+ATOM 367 N N . GLY 3 3 ? C -1.59756 35.76801 8.38116 1 1 C GLY 98.990 1
+ATOM 368 C CA . GLY 3 3 ? C -0.60781 35.30766 7.42900 1 1 C GLY 98.990 1
+ATOM 369 C C . GLY 3 3 ? C -1.21789 34.27824 6.49665 1 1 C GLY 98.990 1
+ATOM 370 O O . GLY 3 3 ? C -2.37791 33.89109 6.63809 1 1 C GLY 98.990 1
+ATOM 371 N N . PRO 4 4 ? C -0.43943 33.81425 5.54205 1 1 C PRO 98.979 1
+ATOM 372 C CA . PRO 4 4 ? C -0.92735 32.82574 4.57826 1 1 C PRO 98.979 1
+ATOM 373 C C . PRO 4 4 ? C -1.03262 31.44796 5.21886 1 1 C PRO 98.979 1
+ATOM 374 O O . PRO 4 4 ? C -0.48333 31.20082 6.29341 1 1 C PRO 98.979 1
+ATOM 375 C CB . PRO 4 4 ? C 0.13305 32.84101 3.47670 1 1 C PRO 98.979 1
+ATOM 376 C CG . PRO 4 4 ? C 1.38990 33.10695 4.23732 1 1 C PRO 98.979 1
+ATOM 377 C CD . PRO 4 4 ? C 0.96669 34.15623 5.26025 1 1 C PRO 98.979 1
+ATOM 378 N N . PRO 5 5 ? C -1.74592 30.56681 4.56942 1 1 C PRO 98.990 1
+ATOM 379 C CA . PRO 5 5 ? C -1.84913 29.20571 5.08935 1 1 C PRO 98.990 1
+ATOM 380 C C . PRO 5 5 ? C -0.46517 28.57722 5.18990 1 1 C PRO 98.990 1
+ATOM 381 O O . PRO 5 5 ? C 0.44953 28.91412 4.44597 1 1 C PRO 98.990 1
+ATOM 382 C CB . PRO 5 5 ? C -2.69613 28.47466 4.04433 1 1 C PRO 98.990 1
+ATOM 383 C CG . PRO 5 5 ? C -3.51309 29.56947 3.43142 1 1 C PRO 98.990 1
+ATOM 384 C CD . PRO 5 5 ? C -2.54929 30.73646 3.34894 1 1 C PRO 98.990 1
+ATOM 385 N N . GLY 6 6 ? C -0.32798 27.62584 6.10989 1 1 C GLY 98.999 1
+ATOM 386 C CA . GLY 6 6 ? C 0.92345 26.91098 6.23934 1 1 C GLY 98.999 1
+ATOM 387 C C . GLY 6 6 ? C 1.08183 25.93670 5.08959 1 1 C GLY 98.999 1
+ATOM 388 O O . GLY 6 6 ? C 0.19318 25.77631 4.25569 1 1 C GLY 98.999 1
+ATOM 389 N N . PRO 7 7 ? C 2.21461 25.25739 5.04018 1 1 C PRO 98.994 1
+ATOM 390 C CA . PRO 7 7 ? C 2.48124 24.30573 3.96816 1 1 C PRO 98.994 1
+ATOM 391 C C . PRO 7 7 ? C 1.68998 23.01916 4.16902 1 1 C PRO 98.994 1
+ATOM 392 O O . PRO 7 7 ? C 1.16030 22.76257 5.25509 1 1 C PRO 98.994 1
+ATOM 393 C CB . PRO 7 7 ? C 3.98692 24.05782 4.08603 1 1 C PRO 98.994 1
+ATOM 394 C CG . PRO 7 7 ? C 4.21468 24.15788 5.55917 1 1 C PRO 98.994 1
+ATOM 395 C CD . PRO 7 7 ? C 3.34031 25.33039 5.98121 1 1 C PRO 98.994 1
+ATOM 396 N N . PRO 8 8 ? C 1.59980 22.21173 3.12540 1 1 C PRO 98.994 1
+ATOM 397 C CA . PRO 8 8 ? C 0.90939 20.93195 3.25718 1 1 C PRO 98.994 1
+ATOM 398 C C . PRO 8 8 ? C 1.58849 20.07644 4.31771 1 1 C PRO 98.994 1
+ATOM 399 O O . PRO 8 8 ? C 2.78781 20.19586 4.56644 1 1 C PRO 98.994 1
+ATOM 400 C CB . PRO 8 8 ? C 1.05669 20.29293 1.87347 1 1 C PRO 98.994 1
+ATOM 401 C CG . PRO 8 8 ? C 1.19759 21.46917 0.96191 1 1 C PRO 98.994 1
+ATOM 402 C CD . PRO 8 8 ? C 2.06340 22.43342 1.74684 1 1 C PRO 98.994 1
+ATOM 403 N N . GLY 9 9 ? C 0.81294 19.19492 4.93293 1 1 C GLY 98.999 1
+ATOM 404 C CA . GLY 9 9 ? C 1.37239 18.27737 5.90358 1 1 C GLY 98.999 1
+ATOM 405 C C . GLY 9 9 ? C 2.18248 17.20872 5.19606 1 1 C GLY 98.999 1
+ATOM 406 O O . GLY 9 9 ? C 2.23466 17.14752 3.96771 1 1 C GLY 98.999 1
+ATOM 407 N N . PRO 10 10 ? C 2.81098 16.34000 5.96634 1 1 C PRO 98.991 1
+ATOM 408 C CA . PRO 10 10 ? C 3.63609 15.27922 5.40279 1 1 C PRO 98.991 1
+ATOM 409 C C . PRO 10 10 ? C 2.77632 14.16529 4.81915 1 1 C PRO 98.991 1
+ATOM 410 O O . PRO 10 10 ? C 1.57672 14.08152 5.09186 1 1 C PRO 98.991 1
+ATOM 411 C CB . PRO 10 10 ? C 4.44458 14.78776 6.60555 1 1 C PRO 98.991 1
+ATOM 412 C CG . PRO 10 10 ? C 3.48441 14.96583 7.73352 1 1 C PRO 98.991 1
+ATOM 413 C CD . PRO 10 10 ? C 2.81199 16.29656 7.43326 1 1 C PRO 98.991 1
+ATOM 414 N N . PRO 11 11 ? C 3.38541 13.30339 4.01047 1 1 C PRO 98.988 1
+ATOM 415 C CA . PRO 11 11 ? C 2.64172 12.17431 3.46022 1 1 C PRO 98.988 1
+ATOM 416 C C . PRO 11 11 ? C 2.11357 11.29340 4.58620 1 1 C PRO 98.988 1
+ATOM 417 O O . PRO 11 11 ? C 2.67988 11.22656 5.66623 1 1 C PRO 98.988 1
+ATOM 418 C CB . PRO 11 11 ? C 3.68417 11.42080 2.62985 1 1 C PRO 98.988 1
+ATOM 419 C CG . PRO 11 11 ? C 4.66507 12.48410 2.25532 1 1 C PRO 98.988 1
+ATOM 420 C CD . PRO 11 11 ? C 4.75760 13.34655 3.50161 1 1 C PRO 98.988 1
+ATOM 421 N N . GLY 12 12 ? C 1.02275 10.60977 4.31206 1 1 C GLY 98.999 1
+ATOM 422 C CA . GLY 12 12 ? C 0.47752 9.68189 5.27697 1 1 C GLY 98.999 1
+ATOM 423 C C . GLY 12 12 ? C 1.33645 8.43507 5.35204 1 1 C GLY 98.999 1
+ATOM 424 O O . GLY 12 12 ? C 2.30177 8.27229 4.61084 1 1 C GLY 98.999 1
+ATOM 425 N N . PRO 13 13 ? C 0.97733 7.51659 6.23774 1 1 C PRO 98.985 1
+ATOM 426 C CA . PRO 13 13 ? C 1.73773 6.28706 6.41502 1 1 C PRO 98.985 1
+ATOM 427 C C . PRO 13 13 ? C 1.46797 5.31087 5.27449 1 1 C PRO 98.985 1
+ATOM 428 O O . PRO 13 13 ? C 0.51205 5.47011 4.51880 1 1 C PRO 98.985 1
+ATOM 429 C CB . PRO 13 13 ? C 1.21594 5.74143 7.74829 1 1 C PRO 98.985 1
+ATOM 430 C CG . PRO 13 13 ? C -0.21186 6.17521 7.73748 1 1 C PRO 98.985 1
+ATOM 431 C CD . PRO 13 13 ? C -0.16048 7.58043 7.15857 1 1 C PRO 98.985 1
+ATOM 432 N N . PRO 14 14 ? C 2.30985 4.29260 5.14197 1 1 C PRO 98.984 1
+ATOM 433 C CA . PRO 14 14 ? C 2.07568 3.28311 4.11597 1 1 C PRO 98.984 1
+ATOM 434 C C . PRO 14 14 ? C 0.73501 2.59962 4.34672 1 1 C PRO 98.984 1
+ATOM 435 O O . PRO 14 14 ? C 0.23930 2.52009 5.46392 1 1 C PRO 98.984 1
+ATOM 436 C CB . PRO 14 14 ? C 3.22587 2.29002 4.30780 1 1 C PRO 98.984 1
+ATOM 437 C CG . PRO 14 14 ? C 4.29946 3.11302 4.94344 1 1 C PRO 98.984 1
+ATOM 438 C CD . PRO 14 14 ? C 3.54863 4.03548 5.88176 1 1 C PRO 98.984 1
+ATOM 439 N N . GLY 15 15 ? C 0.15040 2.10695 3.28037 1 1 C GLY 98.998 1
+ATOM 440 C CA . GLY 15 15 ? C -1.08888 1.36503 3.39786 1 1 C GLY 98.998 1
+ATOM 441 C C . GLY 15 15 ? C -0.82441 -0.01228 3.97687 1 1 C GLY 98.998 1
+ATOM 442 O O . GLY 15 15 ? C 0.31560 -0.40150 4.21828 1 1 C GLY 98.998 1
+ATOM 443 N N . PRO 16 16 ? C -1.88632 -0.77736 4.18564 1 1 C PRO 98.982 1
+ATOM 444 C CA . PRO 16 16 ? C -1.75763 -2.11062 4.76054 1 1 C PRO 98.982 1
+ATOM 445 C C . PRO 16 16 ? C -1.23306 -3.10192 3.72689 1 1 C PRO 98.982 1
+ATOM 446 O O . PRO 16 16 ? C -1.22533 -2.82472 2.52894 1 1 C PRO 98.982 1
+ATOM 447 C CB . PRO 16 16 ? C -3.19015 -2.45361 5.17491 1 1 C PRO 98.982 1
+ATOM 448 C CG . PRO 16 16 ? C -4.00513 -1.76495 4.12464 1 1 C PRO 98.982 1
+ATOM 449 C CD . PRO 16 16 ? C -3.28636 -0.43264 3.92415 1 1 C PRO 98.982 1
+ATOM 450 N N . PRO 17 17 ? C -0.77987 -4.26240 4.18710 1 1 C PRO 98.987 1
+ATOM 451 C CA . PRO 17 17 ? C -0.32484 -5.28560 3.25733 1 1 C PRO 98.987 1
+ATOM 452 C C . PRO 17 17 ? C -1.45463 -5.69316 2.32272 1 1 C PRO 98.987 1
+ATOM 453 O O . PRO 17 17 ? C -2.63285 -5.60819 2.65931 1 1 C PRO 98.987 1
+ATOM 454 C CB . PRO 17 17 ? C 0.07435 -6.45581 4.15970 1 1 C PRO 98.987 1
+ATOM 455 C CG . PRO 17 17 ? C 0.40933 -5.79830 5.46018 1 1 C PRO 98.987 1
+ATOM 456 C CD . PRO 17 17 ? C -0.61023 -4.68755 5.58464 1 1 C PRO 98.987 1
+ATOM 457 N N . GLY 18 18 ? C -1.08972 -6.15286 1.13748 1 1 C GLY 98.999 1
+ATOM 458 C CA . GLY 18 18 ? C -2.08021 -6.64129 0.19982 1 1 C GLY 98.999 1
+ATOM 459 C C . GLY 18 18 ? C -2.59325 -7.99414 0.64330 1 1 C GLY 98.999 1
+ATOM 460 O O . GLY 18 18 ? C -2.13689 -8.56344 1.63287 1 1 C GLY 98.999 1
+ATOM 461 N N . PRO 19 19 ? C -3.54899 -8.53061 -0.10109 1 1 C PRO 98.987 1
+ATOM 462 C CA . PRO 19 19 ? C -4.14137 -9.81956 0.23694 1 1 C PRO 98.987 1
+ATOM 463 C C . PRO 19 19 ? C -3.20504 -10.96683 -0.12773 1 1 C PRO 98.987 1
+ATOM 464 O O . PRO 19 19 ? C -2.24183 -10.78473 -0.87525 1 1 C PRO 98.987 1
+ATOM 465 C CB . PRO 19 19 ? C -5.41157 -9.84926 -0.61587 1 1 C PRO 98.987 1
+ATOM 466 C CG . PRO 19 19 ? C -4.99986 -9.10092 -1.84210 1 1 C PRO 98.987 1
+ATOM 467 C CD . PRO 19 19 ? C -4.16867 -7.94937 -1.29791 1 1 C PRO 98.987 1
+ATOM 468 N N . PRO 20 20 ? C -3.47920 -12.15526 0.39580 1 1 C PRO 98.994 1
+ATOM 469 C CA . PRO 20 20 ? C -2.66992 -13.31210 0.04268 1 1 C PRO 98.994 1
+ATOM 470 C C . PRO 20 20 ? C -2.73135 -13.56556 -1.45703 1 1 C PRO 98.994 1
+ATOM 471 O O . PRO 20 20 ? C -3.70698 -13.23335 -2.12813 1 1 C PRO 98.994 1
+ATOM 472 C CB . PRO 20 20 ? C -3.31949 -14.46844 0.80862 1 1 C PRO 98.994 1
+ATOM 473 C CG . PRO 20 20 ? C -3.97495 -13.79291 1.97158 1 1 C PRO 98.994 1
+ATOM 474 C CD . PRO 20 20 ? C -4.50788 -12.49942 1.39061 1 1 C PRO 98.994 1
+ATOM 475 N N . GLY 21 21 ? C -1.67811 -14.17451 -1.98731 1 1 C GLY 98.999 1
+ATOM 476 C CA . GLY 21 21 ? C -1.66065 -14.52422 -3.39397 1 1 C GLY 98.999 1
+ATOM 477 C C . GLY 21 21 ? C -2.55493 -15.71780 -3.64849 1 1 C GLY 98.999 1
+ATOM 478 O O . GLY 21 21 ? C -3.12341 -16.30631 -2.72856 1 1 C GLY 98.999 1
+ATOM 479 N N . PRO 22 22 ? C -2.68230 -16.10086 -4.90754 1 1 C PRO 98.995 1
+ATOM 480 C CA . PRO 22 22 ? C -3.53527 -17.22321 -5.28176 1 1 C PRO 98.995 1
+ATOM 481 C C . PRO 22 22 ? C -2.87964 -18.55288 -4.93386 1 1 C PRO 98.995 1
+ATOM 482 O O . PRO 22 22 ? C -1.67920 -18.61637 -4.66464 1 1 C PRO 98.995 1
+ATOM 483 C CB . PRO 22 22 ? C -3.68528 -17.05256 -6.79417 1 1 C PRO 98.995 1
+ATOM 484 C CG . PRO 22 22 ? C -2.36411 -16.47929 -7.19159 1 1 C PRO 98.995 1
+ATOM 485 C CD . PRO 22 22 ? C -2.05521 -15.48288 -6.08449 1 1 C PRO 98.995 1
+ATOM 486 N N . PRO 23 23 ? C -3.65998 -19.62164 -4.94128 1 1 C PRO 98.996 1
+ATOM 487 C CA . PRO 23 23 ? C -3.09723 -20.93946 -4.67800 1 1 C PRO 98.996 1
+ATOM 488 C C . PRO 23 23 ? C -2.03248 -21.27679 -5.71139 1 1 C PRO 98.996 1
+ATOM 489 O O . PRO 23 23 ? C -2.06629 -20.80174 -6.84650 1 1 C PRO 98.996 1
+ATOM 490 C CB . PRO 23 23 ? C -4.29596 -21.88441 -4.81171 1 1 C PRO 98.996 1
+ATOM 491 C CG . PRO 23 23 ? C -5.46372 -21.01184 -4.48069 1 1 C PRO 98.996 1
+ATOM 492 C CD . PRO 23 23 ? C -5.11953 -19.68227 -5.11841 1 1 C PRO 98.996 1
+ATOM 493 N N . GLY 24 24 ? C -1.08183 -22.10826 -5.30647 1 1 C GLY 98.999 1
+ATOM 494 C CA . GLY 24 24 ? C -0.05793 -22.54974 -6.22951 1 1 C GLY 98.999 1
+ATOM 495 C C . GLY 24 24 ? C -0.63219 -23.55545 -7.20724 1 1 C GLY 98.999 1
+ATOM 496 O O . GLY 24 24 ? C -1.78975 -23.95795 -7.11013 1 1 C GLY 98.999 1
+ATOM 497 N N . PRO 25 25 ? C 0.18831 -23.99077 -8.16059 1 1 C PRO 98.993 1
+ATOM 498 C CA . PRO 25 25 ? C -0.26096 -24.94070 -9.17427 1 1 C PRO 98.993 1
+ATOM 499 C C . PRO 25 25 ? C -0.37160 -26.34817 -8.59852 1 1 C PRO 98.993 1
+ATOM 500 O O . PRO 25 25 ? C 0.14942 -26.63454 -7.51932 1 1 C PRO 98.993 1
+ATOM 501 C CB . PRO 25 25 ? C 0.83506 -24.85711 -10.23804 1 1 C PRO 98.993 1
+ATOM 502 C CG . PRO 25 25 ? C 2.06029 -24.59988 -9.42307 1 1 C PRO 98.993 1
+ATOM 503 C CD . PRO 25 25 ? C 1.58703 -23.61010 -8.36588 1 1 C PRO 98.993 1
+ATOM 504 N N . PRO 26 26 ? C -1.05202 -27.22949 -9.30877 1 1 C PRO 98.987 1
+ATOM 505 C CA . PRO 26 26 ? C -1.15774 -28.61330 -8.85715 1 1 C PRO 98.987 1
+ATOM 506 C C . PRO 26 26 ? C 0.22681 -29.23694 -8.75617 1 1 C PRO 98.987 1
+ATOM 507 O O . PRO 26 26 ? C 1.15858 -28.84119 -9.45298 1 1 C PRO 98.987 1
+ATOM 508 C CB . PRO 26 26 ? C -1.97973 -29.29331 -9.95423 1 1 C PRO 98.987 1
+ATOM 509 C CG . PRO 26 26 ? C -2.79107 -28.17673 -10.52828 1 1 C PRO 98.987 1
+ATOM 510 C CD . PRO 26 26 ? C -1.82393 -27.00419 -10.53498 1 1 C PRO 98.987 1
+ATOM 511 N N . GLY 27 27 ? C 0.35417 -30.23286 -7.88575 1 1 C GLY 98.998 1
+ATOM 512 C CA . GLY 27 27 ? C 1.60827 -30.94545 -7.76154 1 1 C GLY 98.998 1
+ATOM 513 C C . GLY 27 27 ? C 1.79850 -31.87814 -8.93743 1 1 C GLY 98.998 1
+ATOM 514 O O . GLY 27 27 ? C 0.92276 -32.02541 -9.78886 1 1 C GLY 98.998 1
+ATOM 515 N N . PRO 28 28 ? C 2.95091 -32.52111 -8.98237 1 1 C PRO 98.974 1
+ATOM 516 C CA . PRO 28 28 ? C 3.26530 -33.43863 -10.07625 1 1 C PRO 98.974 1
+ATOM 517 C C . PRO 28 28 ? C 2.50365 -34.74820 -9.92467 1 1 C PRO 98.974 1
+ATOM 518 O O . PRO 28 28 ? C 1.99034 -35.05579 -8.84443 1 1 C PRO 98.974 1
+ATOM 519 C CB . PRO 28 28 ? C 4.77431 -33.64700 -9.93172 1 1 C PRO 98.974 1
+ATOM 520 C CG . PRO 28 28 ? C 4.96888 -33.57076 -8.44909 1 1 C PRO 98.974 1
+ATOM 521 C CD . PRO 28 28 ? C 4.05164 -32.43623 -8.01711 1 1 C PRO 98.974 1
+ATOM 522 N N . PRO 29 29 ? C 2.43926 -35.51577 -10.97818 1 1 C PRO 98.886 1
+ATOM 523 C CA . PRO 29 29 ? C 1.75852 -36.80847 -10.91108 1 1 C PRO 98.886 1
+ATOM 524 C C . PRO 29 29 ? C 2.47633 -37.79184 -10.00179 1 1 C PRO 98.886 1
+ATOM 525 O O . PRO 29 29 ? C 3.66165 -37.59808 -9.68796 1 1 C PRO 98.886 1
+ATOM 526 C CB . PRO 29 29 ? C 1.74610 -37.29764 -12.36718 1 1 C PRO 98.886 1
+ATOM 527 C CG . PRO 29 29 ? C 2.78367 -36.48830 -13.06046 1 1 C PRO 98.886 1
+ATOM 528 C CD . PRO 29 29 ? C 2.92193 -35.19157 -12.32043 1 1 C PRO 98.886 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 98.843
+2 1 A 2 PRO 1 98.930
+3 1 A 3 GLY 1 98.996
+4 1 A 4 PRO 1 98.982
+5 1 A 5 PRO 1 98.992
+6 1 A 6 GLY 1 98.999
+7 1 A 7 PRO 1 98.995
+8 1 A 8 PRO 1 98.994
+9 1 A 9 GLY 1 98.999
+10 1 A 10 PRO 1 98.993
+11 1 A 11 PRO 1 98.989
+12 1 A 12 GLY 1 98.999
+13 1 A 13 PRO 1 98.987
+14 1 A 14 PRO 1 98.986
+15 1 A 15 GLY 1 98.998
+16 1 A 16 PRO 1 98.986
+17 1 A 17 PRO 1 98.991
+18 1 A 18 GLY 1 98.999
+19 1 A 19 PRO 1 98.993
+20 1 A 20 PRO 1 98.996
+21 1 A 21 GLY 1 98.999
+22 1 A 22 PRO 1 98.996
+23 1 A 23 PRO 1 98.997
+24 1 A 24 GLY 1 98.999
+25 1 A 25 PRO 1 98.990
+26 1 A 26 PRO 1 98.984
+27 1 A 27 GLY 1 98.996
+28 1 A 28 PRO 1 98.916
+29 1 A 29 PRO 1 98.803
+30 1 B 1 PRO 1 98.913
+31 1 B 2 PRO 1 98.977
+32 1 B 3 GLY 1 98.998
+33 1 B 4 PRO 1 98.988
+34 1 B 5 PRO 1 98.993
+35 1 B 6 GLY 1 98.999
+36 1 B 7 PRO 1 98.994
+37 1 B 8 PRO 1 98.992
+38 1 B 9 GLY 1 98.999
+39 1 B 10 PRO 1 98.990
+40 1 B 11 PRO 1 98.987
+41 1 B 12 GLY 1 98.999
+42 1 B 13 PRO 1 98.986
+43 1 B 14 PRO 1 98.987
+44 1 B 15 GLY 1 98.998
+45 1 B 16 PRO 1 98.987
+46 1 B 17 PRO 1 98.992
+47 1 B 18 GLY 1 98.999
+48 1 B 19 PRO 1 98.994
+49 1 B 20 PRO 1 98.996
+50 1 B 21 GLY 1 98.999
+51 1 B 22 PRO 1 98.996
+52 1 B 23 PRO 1 98.995
+53 1 B 24 GLY 1 98.999
+54 1 B 25 PRO 1 98.990
+55 1 B 26 PRO 1 98.982
+56 1 B 27 GLY 1 98.990
+57 1 B 28 PRO 1 98.846
+58 1 B 29 PRO 1 98.756
+59 1 C 1 PRO 1 98.673
+60 1 C 2 PRO 1 98.797
+61 1 C 3 GLY 1 98.990
+62 1 C 4 PRO 1 98.979
+63 1 C 5 PRO 1 98.990
+64 1 C 6 GLY 1 98.999
+65 1 C 7 PRO 1 98.994
+66 1 C 8 PRO 1 98.994
+67 1 C 9 GLY 1 98.999
+68 1 C 10 PRO 1 98.991
+69 1 C 11 PRO 1 98.988
+70 1 C 12 GLY 1 98.999
+71 1 C 13 PRO 1 98.985
+72 1 C 14 PRO 1 98.984
+73 1 C 15 GLY 1 98.998
+74 1 C 16 PRO 1 98.982
+75 1 C 17 PRO 1 98.987
+76 1 C 18 GLY 1 98.999
+77 1 C 19 PRO 1 98.987
+78 1 C 20 PRO 1 98.994
+79 1 C 21 GLY 1 98.999
+80 1 C 22 PRO 1 98.995
+81 1 C 23 PRO 1 98.996
+82 1 C 24 GLY 1 98.999
+83 1 C 25 PRO 1 98.993
+84 1 C 26 PRO 1 98.987
+85 1 C 27 GLY 1 98.998
+86 1 C 28 PRO 1 98.974
+87 1 C 29 PRO 1 98.886
+#
diff --git a/predictions/boltz/1Q7D_boltz.cif b/predictions/boltz/1Q7D_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..9872ff6cee3e28e9bea8dc109147ee0311437b4e
--- /dev/null
+++ b/predictions/boltz/1Q7D_boltz.cif
@@ -0,0 +1,757 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(HYP)(GLY)(GLU)(ARG)(GLY)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(HYP)(GLY)(GLU)(ARG)(GLY)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PHE .
+1 9 HYP .
+1 10 GLY .
+1 11 GLU .
+1 12 ARG .
+1 13 GLY .
+1 14 PRO .
+1 15 HYP .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+2 1 GLY .
+2 2 PRO .
+2 3 HYP .
+2 4 GLY .
+2 5 PRO .
+2 6 HYP .
+2 7 GLY .
+2 8 PHE .
+2 9 HYP .
+2 10 GLY .
+2 11 GLU .
+2 12 ARG .
+2 13 GLY .
+2 14 PRO .
+2 15 HYP .
+2 16 GLY .
+2 17 PRO .
+2 18 HYP .
+2 19 GLY .
+2 20 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PHE 8 8 PHE PHE A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 GLU 11 11 GLU GLU A .
+A 1 12 ARG 12 12 ARG ARG A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PHE 8 8 PHE PHE B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 GLU 11 11 GLU GLU B .
+B 1 12 ARG 12 12 ARG ARG B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 HYP 3 3 HYP HYP C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 HYP 6 6 HYP HYP C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 PHE 8 8 PHE PHE C .
+C 2 9 HYP 9 9 HYP HYP C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 GLU 11 11 GLU GLU C .
+C 2 12 ARG 12 12 ARG ARG C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 HYP 15 15 HYP HYP C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 HYP 18 18 HYP HYP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 PRO 20 20 PRO PRO C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A 13.19487 -8.00435 -29.20966 1 1 A GLY 95.997 1
+ATOM 2 C CA . GLY 1 1 ? A 12.66445 -9.21331 -28.57752 1 1 A GLY 95.997 1
+ATOM 3 C C . GLY 1 1 ? A 11.36966 -8.93211 -27.83467 1 1 A GLY 95.997 1
+ATOM 4 O O . GLY 1 1 ? A 10.88856 -7.79774 -27.82386 1 1 A GLY 95.997 1
+ATOM 5 N N . PRO 2 2 ? A 10.80097 -9.95571 -27.22271 1 1 A PRO 97.133 1
+ATOM 6 C CA . PRO 2 2 ? A 9.51792 -9.79358 -26.52706 1 1 A PRO 97.133 1
+ATOM 7 C C . PRO 2 2 ? A 9.67164 -9.00121 -25.23437 1 1 A PRO 97.133 1
+ATOM 8 O O . PRO 2 2 ? A 10.75459 -8.93385 -24.65329 1 1 A PRO 97.133 1
+ATOM 9 C CB . PRO 2 2 ? A 9.09371 -11.23764 -26.23931 1 1 A PRO 97.133 1
+ATOM 10 C CG . PRO 2 2 ? A 10.38989 -11.95722 -26.09533 1 1 A PRO 97.133 1
+ATOM 11 C CD . PRO 2 2 ? A 11.29782 -11.34091 -27.13408 1 1 A PRO 97.133 1
+ATOM 12 N N . HYP 3 3 ? A 8.56097 -8.38765 -24.78616 1 1 A HYP 98.117 1
+ATOM 13 C CA . HYP 3 3 ? A 8.59875 -7.66535 -23.51851 1 1 A HYP 98.117 1
+ATOM 14 C C . HYP 3 3 ? A 8.87129 -8.63060 -22.36645 1 1 A HYP 98.117 1
+ATOM 15 O O . HYP 3 3 ? A 8.50563 -9.80133 -22.41678 1 1 A HYP 98.117 1
+ATOM 16 C CB . HYP 3 3 ? A 7.18771 -7.06871 -23.38416 1 1 A HYP 98.117 1
+ATOM 17 C CG . HYP 3 3 ? A 6.70409 -6.94110 -24.79556 1 1 A HYP 98.117 1
+ATOM 18 C CD . HYP 3 3 ? A 7.26027 -8.15673 -25.47898 1 1 A HYP 98.117 1
+ATOM 19 O OD1 . HYP 3 3 ? A 7.13638 -5.76759 -25.38121 1 1 A HYP 98.117 1
+ATOM 20 N N . GLY 4 4 ? A 9.50760 -8.10576 -21.30495 1 1 A GLY 98.836 1
+ATOM 21 C CA . GLY 4 4 ? A 9.75334 -8.91791 -20.13126 1 1 A GLY 98.836 1
+ATOM 22 C C . GLY 4 4 ? A 8.47282 -9.18984 -19.36018 1 1 A GLY 98.836 1
+ATOM 23 O O . GLY 4 4 ? A 7.42807 -8.60247 -19.62972 1 1 A GLY 98.836 1
+ATOM 24 N N . PRO 5 5 ? A 8.55902 -10.08777 -18.37112 1 1 A PRO 98.748 1
+ATOM 25 C CA . PRO 5 5 ? A 7.38487 -10.41019 -17.56124 1 1 A PRO 98.748 1
+ATOM 26 C C . PRO 5 5 ? A 7.05441 -9.27819 -16.59004 1 1 A PRO 98.748 1
+ATOM 27 O O . PRO 5 5 ? A 7.88723 -8.41267 -16.32248 1 1 A PRO 98.748 1
+ATOM 28 C CB . PRO 5 5 ? A 7.81482 -11.67608 -16.80924 1 1 A PRO 98.748 1
+ATOM 29 C CG . PRO 5 5 ? A 9.28523 -11.51905 -16.67553 1 1 A PRO 98.748 1
+ATOM 30 C CD . PRO 5 5 ? A 9.73342 -10.88609 -17.97397 1 1 A PRO 98.748 1
+ATOM 31 N N . HYP 6 6 ? A 5.80243 -9.30061 -16.06760 1 1 A HYP 98.904 1
+ATOM 32 C CA . HYP 6 6 ? A 5.41577 -8.27474 -15.11138 1 1 A HYP 98.904 1
+ATOM 33 C C . HYP 6 6 ? A 6.27864 -8.33093 -13.86240 1 1 A HYP 98.904 1
+ATOM 34 O O . HYP 6 6 ? A 6.76869 -9.38932 -13.46619 1 1 A HYP 98.904 1
+ATOM 35 C CB . HYP 6 6 ? A 3.95590 -8.61692 -14.76809 1 1 A HYP 98.904 1
+ATOM 36 C CG . HYP 6 6 ? A 3.46283 -9.37521 -15.95460 1 1 A HYP 98.904 1
+ATOM 37 C CD . HYP 6 6 ? A 4.65411 -10.18988 -16.39165 1 1 A HYP 98.904 1
+ATOM 38 O OD1 . HYP 6 6 ? A 3.07473 -8.50530 -16.98506 1 1 A HYP 98.904 1
+ATOM 39 N N . GLY 7 7 ? A 6.45162 -7.16264 -13.20610 1 1 A GLY 98.960 1
+ATOM 40 C CA . GLY 7 7 ? A 7.18948 -7.10747 -11.95552 1 1 A GLY 98.960 1
+ATOM 41 C C . GLY 7 7 ? A 6.44147 -7.79370 -10.83047 1 1 A GLY 98.960 1
+ATOM 42 O O . GLY 7 7 ? A 5.28173 -8.19270 -10.95827 1 1 A GLY 98.960 1
+ATOM 43 N N . PHE 8 8 ? A 7.14123 -7.92058 -9.71461 1 1 A PHE 98.835 1
+ATOM 44 C CA . PHE 8 8 ? A 6.57671 -8.56497 -8.53518 1 1 A PHE 98.835 1
+ATOM 45 C C . PHE 8 8 ? A 5.53880 -7.63724 -7.90056 1 1 A PHE 98.835 1
+ATOM 46 O O . PHE 8 8 ? A 5.64450 -6.41608 -8.00859 1 1 A PHE 98.835 1
+ATOM 47 C CB . PHE 8 8 ? A 7.70650 -8.85098 -7.53971 1 1 A PHE 98.835 1
+ATOM 48 C CG . PHE 8 8 ? A 7.37984 -9.90343 -6.52087 1 1 A PHE 98.835 1
+ATOM 49 C CD1 . PHE 8 8 ? A 7.51147 -11.25388 -6.83148 1 1 A PHE 98.835 1
+ATOM 50 C CD2 . PHE 8 8 ? A 6.96723 -9.54905 -5.24971 1 1 A PHE 98.835 1
+ATOM 51 C CE1 . PHE 8 8 ? A 7.22931 -12.23234 -5.89081 1 1 A PHE 98.835 1
+ATOM 52 C CE2 . PHE 8 8 ? A 6.68465 -10.52078 -4.30370 1 1 A PHE 98.835 1
+ATOM 53 C CZ . PHE 8 8 ? A 6.81432 -11.86345 -4.62806 1 1 A PHE 98.835 1
+ATOM 54 N N . HYP 9 9 ? A 4.51712 -8.21557 -7.19699 1 1 A HYP 98.860 1
+ATOM 55 C CA . HYP 9 9 ? A 3.53984 -7.35919 -6.52567 1 1 A HYP 98.860 1
+ATOM 56 C C . HYP 9 9 ? A 4.20765 -6.49700 -5.46704 1 1 A HYP 98.860 1
+ATOM 57 O O . HYP 9 9 ? A 5.20530 -6.88496 -4.86032 1 1 A HYP 98.860 1
+ATOM 58 C CB . HYP 9 9 ? A 2.56243 -8.35859 -5.88252 1 1 A HYP 98.860 1
+ATOM 59 C CG . HYP 9 9 ? A 2.66550 -9.58122 -6.74245 1 1 A HYP 98.860 1
+ATOM 60 C CD . HYP 9 9 ? A 4.12346 -9.64696 -7.10361 1 1 A HYP 98.860 1
+ATOM 61 O OD1 . HYP 9 9 ? A 1.88455 -9.45903 -7.88491 1 1 A HYP 98.860 1
+ATOM 62 N N . GLY 10 10 ? A 3.63690 -5.31228 -5.25006 1 1 A GLY 98.929 1
+ATOM 63 C CA . GLY 10 10 ? A 4.15058 -4.43367 -4.21740 1 1 A GLY 98.929 1
+ATOM 64 C C . GLY 10 10 ? A 3.89623 -4.99446 -2.83140 1 1 A GLY 98.929 1
+ATOM 65 O O . GLY 10 10 ? A 3.13482 -5.93557 -2.64580 1 1 A GLY 98.929 1
+ATOM 66 N N . GLU 11 11 ? A 4.55911 -4.35427 -1.84619 1 1 A GLU 98.641 1
+ATOM 67 C CA . GLU 11 11 ? A 4.41259 -4.80844 -0.47323 1 1 A GLU 98.641 1
+ATOM 68 C C . GLU 11 11 ? A 3.10538 -4.29233 0.11787 1 1 A GLU 98.641 1
+ATOM 69 O O . GLU 11 11 ? A 2.49374 -3.34817 -0.38552 1 1 A GLU 98.641 1
+ATOM 70 C CB . GLU 11 11 ? A 5.61607 -4.35291 0.36035 1 1 A GLU 98.641 1
+ATOM 71 C CG . GLU 11 11 ? A 5.80958 -2.86851 0.43939 1 1 A GLU 98.641 1
+ATOM 72 C CD . GLU 11 11 ? A 7.14379 -2.49441 1.06147 1 1 A GLU 98.641 1
+ATOM 73 O OE1 . GLU 11 11 ? A 7.67154 -3.27538 1.86955 1 1 A GLU 98.641 1
+ATOM 74 O OE2 . GLU 11 11 ? A 7.66009 -1.40506 0.74669 1 1 A GLU 98.641 1
+ATOM 75 N N . ARG 12 12 ? A 2.66565 -4.95094 1.21019 1 1 A ARG 98.851 1
+ATOM 76 C CA . ARG 12 12 ? A 1.42117 -4.55991 1.86365 1 1 A ARG 98.851 1
+ATOM 77 C C . ARG 12 12 ? A 1.52207 -3.12742 2.37139 1 1 A ARG 98.851 1
+ATOM 78 O O . ARG 12 12 ? A 2.58049 -2.67322 2.79653 1 1 A ARG 98.851 1
+ATOM 79 C CB . ARG 12 12 ? A 1.12620 -5.51070 3.03298 1 1 A ARG 98.851 1
+ATOM 80 C CG . ARG 12 12 ? A -0.28662 -5.39130 3.55296 1 1 A ARG 98.851 1
+ATOM 81 C CD . ARG 12 12 ? A -0.58444 -6.22325 4.78950 1 1 A ARG 98.851 1
+ATOM 82 N NE . ARG 12 12 ? A 0.23896 -7.39494 4.97290 1 1 A ARG 98.851 1
+ATOM 83 C CZ . ARG 12 12 ? A -0.10451 -8.63156 4.66619 1 1 A ARG 98.851 1
+ATOM 84 N NH1 . ARG 12 12 ? A -1.27620 -8.90733 4.14536 1 1 A ARG 98.851 1
+ATOM 85 N NH2 . ARG 12 12 ? A 0.74834 -9.60699 4.89952 1 1 A ARG 98.851 1
+ATOM 86 N N . GLY 13 13 ? A 0.41102 -2.42283 2.33695 1 1 A GLY 98.980 1
+ATOM 87 C CA . GLY 13 13 ? A 0.38547 -1.06232 2.83110 1 1 A GLY 98.980 1
+ATOM 88 C C . GLY 13 13 ? A 0.63059 -0.99088 4.32580 1 1 A GLY 98.980 1
+ATOM 89 O O . GLY 13 13 ? A 0.56585 -1.98815 5.03672 1 1 A GLY 98.980 1
+ATOM 90 N N . PRO 14 14 ? A 0.89992 0.23822 4.82216 1 1 A PRO 98.929 1
+ATOM 91 C CA . PRO 14 14 ? A 1.16415 0.42775 6.24569 1 1 A PRO 98.929 1
+ATOM 92 C C . PRO 14 14 ? A -0.11268 0.31699 7.07233 1 1 A PRO 98.929 1
+ATOM 93 O O . PRO 14 14 ? A -1.22252 0.41696 6.54623 1 1 A PRO 98.929 1
+ATOM 94 C CB . PRO 14 14 ? A 1.74719 1.84687 6.29849 1 1 A PRO 98.929 1
+ATOM 95 C CG . PRO 14 14 ? A 1.12928 2.53990 5.13609 1 1 A PRO 98.929 1
+ATOM 96 C CD . PRO 14 14 ? A 1.00533 1.49415 4.05576 1 1 A PRO 98.929 1
+ATOM 97 N N . HYP 15 15 ? A 0.06230 0.10260 8.40581 1 1 A HYP 98.960 1
+ATOM 98 C CA . HYP 15 15 ? A -1.10734 0.05533 9.27640 1 1 A HYP 98.960 1
+ATOM 99 C C . HYP 15 15 ? A -1.86289 1.37758 9.23260 1 1 A HYP 98.960 1
+ATOM 100 O O . HYP 15 15 ? A -1.27655 2.44198 9.01167 1 1 A HYP 98.960 1
+ATOM 101 C CB . HYP 15 15 ? A -0.50829 -0.15615 10.68303 1 1 A HYP 98.960 1
+ATOM 102 C CG . HYP 15 15 ? A 0.81416 -0.80738 10.43025 1 1 A HYP 98.960 1
+ATOM 103 C CD . HYP 15 15 ? A 1.30645 -0.16129 9.15224 1 1 A HYP 98.960 1
+ATOM 104 O OD1 . HYP 15 15 ? A 0.66334 -2.17932 10.23306 1 1 A HYP 98.960 1
+ATOM 105 N N . GLY 16 16 ? A -3.19500 1.31403 9.45931 1 1 A GLY 98.990 1
+ATOM 106 C CA . GLY 16 16 ? A -3.99700 2.51469 9.52832 1 1 A GLY 98.990 1
+ATOM 107 C C . GLY 16 16 ? A -3.66490 3.34344 10.75571 1 1 A GLY 98.990 1
+ATOM 108 O O . GLY 16 16 ? A -2.94215 2.90782 11.64959 1 1 A GLY 98.990 1
+ATOM 109 N N . PRO 17 17 ? A -4.21067 4.55883 10.79622 1 1 A PRO 98.869 1
+ATOM 110 C CA . PRO 17 17 ? A -3.96428 5.43630 11.93423 1 1 A PRO 98.869 1
+ATOM 111 C C . PRO 17 17 ? A -4.71099 4.95281 13.17482 1 1 A PRO 98.869 1
+ATOM 112 O O . PRO 17 17 ? A -5.64635 4.15763 13.07899 1 1 A PRO 98.869 1
+ATOM 113 C CB . PRO 17 17 ? A -4.49309 6.79380 11.45500 1 1 A PRO 98.869 1
+ATOM 114 C CG . PRO 17 17 ? A -5.57487 6.43285 10.49582 1 1 A PRO 98.869 1
+ATOM 115 C CD . PRO 17 17 ? A -5.07701 5.19286 9.78503 1 1 A PRO 98.869 1
+ATOM 116 N N . HYP 18 18 ? A -4.26990 5.44086 14.35776 1 1 A HYP 98.925 1
+ATOM 117 C CA . HYP 18 18 ? A -4.97570 5.07715 15.58022 1 1 A HYP 98.925 1
+ATOM 118 C C . HYP 18 18 ? A -6.42341 5.55279 15.53223 1 1 A HYP 98.925 1
+ATOM 119 O O . HYP 18 18 ? A -6.74372 6.55204 14.90676 1 1 A HYP 98.925 1
+ATOM 120 C CB . HYP 18 18 ? A -4.20632 5.82232 16.68117 1 1 A HYP 98.925 1
+ATOM 121 C CG . HYP 18 18 ? A -2.83358 6.01838 16.11578 1 1 A HYP 98.925 1
+ATOM 122 C CD . HYP 18 18 ? A -3.08074 6.26851 14.64571 1 1 A HYP 98.925 1
+ATOM 123 O OD1 . HYP 18 18 ? A -2.04966 4.90175 16.29358 1 1 A HYP 98.925 1
+ATOM 124 N N . GLY 19 19 ? A -7.30758 4.81601 16.23676 1 1 A GLY 98.982 1
+ATOM 125 C CA . GLY 19 19 ? A -8.68226 5.25051 16.35292 1 1 A GLY 98.982 1
+ATOM 126 C C . GLY 19 19 ? A -8.79154 6.48429 17.23098 1 1 A GLY 98.982 1
+ATOM 127 O O . GLY 19 19 ? A -7.81738 6.93285 17.83076 1 1 A GLY 98.982 1
+ATOM 128 N N . PRO 20 20 ? A -10.01045 7.04450 17.30219 1 1 A PRO 98.412 1
+ATOM 129 C CA . PRO 20 20 ? A -10.23128 8.23442 18.12135 1 1 A PRO 98.412 1
+ATOM 130 C C . PRO 20 20 ? A -10.24556 7.88572 19.60798 1 1 A PRO 98.412 1
+ATOM 131 O O . PRO 20 20 ? A -10.39040 6.71762 19.97370 1 1 A PRO 98.412 1
+ATOM 132 C CB . PRO 20 20 ? A -11.60101 8.72988 17.64459 1 1 A PRO 98.412 1
+ATOM 133 C CG . PRO 20 20 ? A -12.30532 7.48157 17.23187 1 1 A PRO 98.412 1
+ATOM 134 C CD . PRO 20 20 ? A -11.23433 6.61218 16.60803 1 1 A PRO 98.412 1
+ATOM 135 N N . HYP 21 21 ? A -10.09686 8.92089 20.46186 1 1 A HYP 98.593 1
+ATOM 136 C CA . HYP 21 21 ? A -10.14980 8.68534 21.89588 1 1 A HYP 98.593 1
+ATOM 137 C C . HYP 21 21 ? A -11.48501 8.11355 22.33426 1 1 A HYP 98.593 1
+ATOM 138 O O . HYP 21 21 ? A -12.52236 8.38005 21.67607 1 1 A HYP 98.593 1
+ATOM 139 C CB . HYP 21 21 ? A -9.92985 10.09630 22.48836 1 1 A HYP 98.593 1
+ATOM 140 C CG . HYP 21 21 ? A -9.16668 10.82159 21.42208 1 1 A HYP 98.593 1
+ATOM 141 C CD . HYP 21 21 ? A -9.73530 10.32540 20.14968 1 1 A HYP 98.593 1
+ATOM 142 O OD1 . HYP 21 21 ? A -7.86146 10.56051 21.39101 1 1 A HYP 98.593 1
+ATOM 143 N N . GLY 1 1 ? B 14.30323 -7.16189 -25.66400 1 1 B GLY 97.097 1
+ATOM 144 C CA . GLY 1 1 ? B 13.05479 -6.40128 -25.70846 1 1 B GLY 97.097 1
+ATOM 145 C C . GLY 1 1 ? B 12.92872 -5.45514 -24.53463 1 1 B GLY 97.097 1
+ATOM 146 O O . GLY 1 1 ? B 13.80644 -5.38096 -23.67842 1 1 B GLY 97.097 1
+ATOM 147 N N . PRO 2 2 ? B 11.85269 -4.72040 -24.52511 1 1 B PRO 97.718 1
+ATOM 148 C CA . PRO 2 2 ? B 11.64405 -3.73816 -23.45397 1 1 B PRO 97.718 1
+ATOM 149 C C . PRO 2 2 ? B 11.35508 -4.41514 -22.11949 1 1 B PRO 97.718 1
+ATOM 150 O O . PRO 2 2 ? B 10.94678 -5.57440 -22.06535 1 1 B PRO 97.718 1
+ATOM 151 C CB . PRO 2 2 ? B 10.42925 -2.94054 -23.94088 1 1 B PRO 97.718 1
+ATOM 152 C CG . PRO 2 2 ? B 9.66204 -3.92852 -24.74504 1 1 B PRO 97.718 1
+ATOM 153 C CD . PRO 2 2 ? B 10.71352 -4.74841 -25.46350 1 1 B PRO 97.718 1
+ATOM 154 N N . HYP 3 3 ? B 11.55552 -3.65701 -21.01048 1 1 B HYP 98.455 1
+ATOM 155 C CA . HYP 3 3 ? B 11.23598 -4.20724 -19.69493 1 1 B HYP 98.455 1
+ATOM 156 C C . HYP 3 3 ? B 9.73807 -4.48112 -19.59091 1 1 B HYP 98.455 1
+ATOM 157 O O . HYP 3 3 ? B 8.91854 -3.82345 -20.22598 1 1 B HYP 98.455 1
+ATOM 158 C CB . HYP 3 3 ? B 11.63445 -3.08871 -18.71540 1 1 B HYP 98.455 1
+ATOM 159 C CG . HYP 3 3 ? B 12.70015 -2.32120 -19.44407 1 1 B HYP 98.455 1
+ATOM 160 C CD . HYP 3 3 ? B 12.22561 -2.33371 -20.87832 1 1 B HYP 98.455 1
+ATOM 161 O OD1 . HYP 3 3 ? B 13.92844 -2.91968 -19.31090 1 1 B HYP 98.455 1
+ATOM 162 N N . GLY 4 4 ? B 9.40150 -5.46668 -18.74965 1 1 B GLY 98.916 1
+ATOM 163 C CA . GLY 4 4 ? B 8.00291 -5.75105 -18.51015 1 1 B GLY 98.916 1
+ATOM 164 C C . GLY 4 4 ? B 7.33179 -4.63027 -17.74098 1 1 B GLY 98.916 1
+ATOM 165 O O . GLY 4 4 ? B 7.98374 -3.71813 -17.23860 1 1 B GLY 98.916 1
+ATOM 166 N N . PRO 5 5 ? B 5.99311 -4.70551 -17.63562 1 1 B PRO 98.766 1
+ATOM 167 C CA . PRO 5 5 ? B 5.24825 -3.67247 -16.91905 1 1 B PRO 98.766 1
+ATOM 168 C C . PRO 5 5 ? B 5.47295 -3.78021 -15.41164 1 1 B PRO 98.766 1
+ATOM 169 O O . PRO 5 5 ? B 5.89194 -4.81985 -14.90617 1 1 B PRO 98.766 1
+ATOM 170 C CB . PRO 5 5 ? B 3.79136 -3.96736 -17.28862 1 1 B PRO 98.766 1
+ATOM 171 C CG . PRO 5 5 ? B 3.77595 -5.43674 -17.51335 1 1 B PRO 98.766 1
+ATOM 172 C CD . PRO 5 5 ? B 5.09885 -5.74303 -18.18451 1 1 B PRO 98.766 1
+ATOM 173 N N . HYP 6 6 ? B 5.18050 -2.66697 -14.67184 1 1 B HYP 98.904 1
+ATOM 174 C CA . HYP 6 6 ? B 5.31249 -2.71289 -13.22276 1 1 B HYP 98.904 1
+ATOM 175 C C . HYP 6 6 ? B 4.37259 -3.74929 -12.62713 1 1 B HYP 98.904 1
+ATOM 176 O O . HYP 6 6 ? B 3.30621 -4.03953 -13.17784 1 1 B HYP 98.904 1
+ATOM 177 C CB . HYP 6 6 ? B 4.89277 -1.30133 -12.77001 1 1 B HYP 98.904 1
+ATOM 178 C CG . HYP 6 6 ? B 5.16883 -0.43950 -13.95903 1 1 B HYP 98.904 1
+ATOM 179 C CD . HYP 6 6 ? B 4.80834 -1.30994 -15.14169 1 1 B HYP 98.904 1
+ATOM 180 O OD1 . HYP 6 6 ? B 6.51928 -0.08490 -14.03250 1 1 B HYP 98.904 1
+ATOM 181 N N . GLY 7 7 ? B 4.77726 -4.30615 -11.47542 1 1 B GLY 98.973 1
+ATOM 182 C CA . GLY 7 7 ? B 3.91245 -5.23328 -10.77070 1 1 B GLY 98.973 1
+ATOM 183 C C . GLY 7 7 ? B 2.66734 -4.54462 -10.24402 1 1 B GLY 98.973 1
+ATOM 184 O O . GLY 7 7 ? B 2.54643 -3.31793 -10.25629 1 1 B GLY 98.973 1
+ATOM 185 N N . PHE 8 8 ? B 1.72467 -5.36432 -9.78145 1 1 B PHE 98.737 1
+ATOM 186 C CA . PHE 8 8 ? B 0.48289 -4.84066 -9.22874 1 1 B PHE 98.737 1
+ATOM 187 C C . PHE 8 8 ? B 0.73535 -4.20445 -7.87399 1 1 B PHE 98.737 1
+ATOM 188 O O . PHE 8 8 ? B 1.68774 -4.54439 -7.17585 1 1 B PHE 98.737 1
+ATOM 189 C CB . PHE 8 8 ? B -0.54240 -5.96157 -9.07187 1 1 B PHE 98.737 1
+ATOM 190 C CG . PHE 8 8 ? B -1.06443 -6.47627 -10.37797 1 1 B PHE 98.737 1
+ATOM 191 C CD1 . PHE 8 8 ? B -0.80488 -7.77428 -10.77989 1 1 B PHE 98.737 1
+ATOM 192 C CD2 . PHE 8 8 ? B -1.82746 -5.65864 -11.20412 1 1 B PHE 98.737 1
+ATOM 193 C CE1 . PHE 8 8 ? B -1.29538 -8.26324 -11.97478 1 1 B PHE 98.737 1
+ATOM 194 C CE2 . PHE 8 8 ? B -2.31892 -6.13778 -12.40648 1 1 B PHE 98.737 1
+ATOM 195 C CZ . PHE 8 8 ? B -2.05419 -7.43976 -12.79342 1 1 B PHE 98.737 1
+ATOM 196 N N . HYP 9 9 ? B -0.16553 -3.25608 -7.47043 1 1 B HYP 98.871 1
+ATOM 197 C CA . HYP 9 9 ? B -0.03775 -2.67242 -6.14178 1 1 B HYP 98.871 1
+ATOM 198 C C . HYP 9 9 ? B -0.19801 -3.73994 -5.07466 1 1 B HYP 98.871 1
+ATOM 199 O O . HYP 9 9 ? B -0.90612 -4.73015 -5.26185 1 1 B HYP 98.871 1
+ATOM 200 C CB . HYP 9 9 ? B -1.19834 -1.66673 -6.07278 1 1 B HYP 98.871 1
+ATOM 201 C CG . HYP 9 9 ? B -1.46313 -1.30644 -7.50104 1 1 B HYP 98.871 1
+ATOM 202 C CD . HYP 9 9 ? B -1.24619 -2.59381 -8.24404 1 1 B HYP 98.871 1
+ATOM 203 O OD1 . HYP 9 9 ? B -0.57382 -0.32691 -7.94558 1 1 B HYP 98.871 1
+ATOM 204 N N . GLY 10 10 ? B 0.46057 -3.52221 -3.92082 1 1 B GLY 98.919 1
+ATOM 205 C CA . GLY 10 10 ? B 0.31302 -4.43301 -2.80117 1 1 B GLY 98.919 1
+ATOM 206 C C . GLY 10 10 ? B -1.06623 -4.33680 -2.17811 1 1 B GLY 98.919 1
+ATOM 207 O O . GLY 10 10 ? B -1.86118 -3.45424 -2.48730 1 1 B GLY 98.919 1
+ATOM 208 N N . GLU 11 11 ? B -1.32200 -5.27420 -1.27337 1 1 B GLU 98.610 1
+ATOM 209 C CA . GLU 11 11 ? B -2.61822 -5.30577 -0.61490 1 1 B GLU 98.610 1
+ATOM 210 C C . GLU 11 11 ? B -2.69899 -4.22461 0.45735 1 1 B GLU 98.610 1
+ATOM 211 O O . GLU 11 11 ? B -1.69177 -3.71413 0.94273 1 1 B GLU 98.610 1
+ATOM 212 C CB . GLU 11 11 ? B -2.88950 -6.69412 -0.02486 1 1 B GLU 98.610 1
+ATOM 213 C CG . GLU 11 11 ? B -1.77207 -7.26675 0.80327 1 1 B GLU 98.610 1
+ATOM 214 C CD . GLU 11 11 ? B -1.97169 -8.73645 1.10550 1 1 B GLU 98.610 1
+ATOM 215 O OE1 . GLU 11 11 ? B -3.05742 -9.09001 1.59554 1 1 B GLU 98.610 1
+ATOM 216 O OE2 . GLU 11 11 ? B -1.05177 -9.53537 0.85991 1 1 B GLU 98.610 1
+ATOM 217 N N . ARG 12 12 ? B -3.93997 -3.86701 0.82113 1 1 B ARG 98.907 1
+ATOM 218 C CA . ARG 12 12 ? B -4.17560 -2.81635 1.80053 1 1 B ARG 98.907 1
+ATOM 219 C C . ARG 12 12 ? B -3.59507 -3.20730 3.15690 1 1 B ARG 98.907 1
+ATOM 220 O O . ARG 12 12 ? B -3.60944 -4.36749 3.54638 1 1 B ARG 98.907 1
+ATOM 221 C CB . ARG 12 12 ? B -5.67862 -2.55651 1.91960 1 1 B ARG 98.907 1
+ATOM 222 C CG . ARG 12 12 ? B -6.04291 -1.44257 2.87456 1 1 B ARG 98.907 1
+ATOM 223 C CD . ARG 12 12 ? B -7.50465 -1.06534 2.73297 1 1 B ARG 98.907 1
+ATOM 224 N NE . ARG 12 12 ? B -7.76958 -0.46444 1.42917 1 1 B ARG 98.907 1
+ATOM 225 C CZ . ARG 12 12 ? B -8.95741 -0.12114 0.97656 1 1 B ARG 98.907 1
+ATOM 226 N NH1 . ARG 12 12 ? B -10.03659 -0.32438 1.70664 1 1 B ARG 98.907 1
+ATOM 227 N NH2 . ARG 12 12 ? B -9.07311 0.42817 -0.22099 1 1 B ARG 98.907 1
+ATOM 228 N N . GLY 13 13 ? B -3.10078 -2.21035 3.88110 1 1 B GLY 98.986 1
+ATOM 229 C CA . GLY 13 13 ? B -2.55658 -2.45768 5.19850 1 1 B GLY 98.986 1
+ATOM 230 C C . GLY 13 13 ? B -3.62335 -2.84597 6.20690 1 1 B GLY 98.986 1
+ATOM 231 O O . GLY 13 13 ? B -4.81778 -2.70190 5.96566 1 1 B GLY 98.986 1
+ATOM 232 N N . PRO 14 14 ? B -3.17287 -3.33708 7.38021 1 1 B PRO 98.929 1
+ATOM 233 C CA . PRO 14 14 ? B -4.10973 -3.74282 8.42277 1 1 B PRO 98.929 1
+ATOM 234 C C . PRO 14 14 ? B -4.71885 -2.53576 9.12602 1 1 B PRO 98.929 1
+ATOM 235 O O . PRO 14 14 ? B -4.21336 -1.42013 9.02312 1 1 B PRO 98.929 1
+ATOM 236 C CB . PRO 14 14 ? B -3.22759 -4.56118 9.37729 1 1 B PRO 98.929 1
+ATOM 237 C CG . PRO 14 14 ? B -1.87828 -3.95215 9.22843 1 1 B PRO 98.929 1
+ATOM 238 C CD . PRO 14 14 ? B -1.76803 -3.58232 7.76613 1 1 B PRO 98.929 1
+ATOM 239 N N . HYP 15 15 ? B -5.83837 -2.77590 9.86773 1 1 B HYP 98.971 1
+ATOM 240 C CA . HYP 15 15 ? B -6.44667 -1.68918 10.62236 1 1 B HYP 98.971 1
+ATOM 241 C C . HYP 15 15 ? B -5.47493 -1.13170 11.65331 1 1 B HYP 98.971 1
+ATOM 242 O O . HYP 15 15 ? B -4.61064 -1.83961 12.17287 1 1 B HYP 98.971 1
+ATOM 243 C CB . HYP 15 15 ? B -7.64165 -2.35553 11.32863 1 1 B HYP 98.971 1
+ATOM 244 C CG . HYP 15 15 ? B -7.97189 -3.53359 10.46767 1 1 B HYP 98.971 1
+ATOM 245 C CD . HYP 15 15 ? B -6.62503 -4.01856 9.98507 1 1 B HYP 98.971 1
+ATOM 246 O OD1 . HYP 15 15 ? B -8.75191 -3.15000 9.38217 1 1 B HYP 98.971 1
+ATOM 247 N N . GLY 16 16 ? B -5.61910 0.16365 11.96081 1 1 B GLY 98.991 1
+ATOM 248 C CA . GLY 16 16 ? B -4.80191 0.78980 12.97753 1 1 B GLY 98.991 1
+ATOM 249 C C . GLY 16 16 ? B -5.15964 0.30330 14.37016 1 1 B GLY 98.991 1
+ATOM 250 O O . GLY 16 16 ? B -6.14951 -0.39797 14.57266 1 1 B GLY 98.991 1
+ATOM 251 N N . PRO 17 17 ? B -4.34005 0.69397 15.34743 1 1 B PRO 98.816 1
+ATOM 252 C CA . PRO 17 17 ? B -4.58230 0.28915 16.72923 1 1 B PRO 98.816 1
+ATOM 253 C C . PRO 17 17 ? B -5.76928 1.04074 17.32830 1 1 B PRO 98.816 1
+ATOM 254 O O . PRO 17 17 ? B -6.19017 2.07335 16.80711 1 1 B PRO 98.816 1
+ATOM 255 C CB . PRO 17 17 ? B -3.27318 0.65995 17.43711 1 1 B PRO 98.816 1
+ATOM 256 C CG . PRO 17 17 ? B -2.77637 1.82828 16.65725 1 1 B PRO 98.816 1
+ATOM 257 C CD . PRO 17 17 ? B -3.13080 1.52355 15.21983 1 1 B PRO 98.816 1
+ATOM 258 N N . HYP 18 18 ? B -6.31326 0.49641 18.43816 1 1 B HYP 98.934 1
+ATOM 259 C CA . HYP 18 18 ? B -7.39660 1.19801 19.11869 1 1 B HYP 98.934 1
+ATOM 260 C C . HYP 18 18 ? B -6.93455 2.57247 19.58357 1 1 B HYP 98.934 1
+ATOM 261 O O . HYP 18 18 ? B -5.75522 2.79720 19.84704 1 1 B HYP 98.934 1
+ATOM 262 C CB . HYP 18 18 ? B -7.70501 0.30028 20.32830 1 1 B HYP 98.934 1
+ATOM 263 C CG . HYP 18 18 ? B -7.26972 -1.06609 19.90468 1 1 B HYP 98.934 1
+ATOM 264 C CD . HYP 18 18 ? B -6.02934 -0.80691 19.08515 1 1 B HYP 98.934 1
+ATOM 265 O OD1 . HYP 18 18 ? B -8.22900 -1.68682 19.15122 1 1 B HYP 98.934 1
+ATOM 266 N N . GLY 19 19 ? B -7.90049 3.50974 19.70191 1 1 B GLY 98.972 1
+ATOM 267 C CA . GLY 19 19 ? B -7.57755 4.82685 20.20719 1 1 B GLY 98.972 1
+ATOM 268 C C . GLY 19 19 ? B -7.17770 4.77039 21.67148 1 1 B GLY 98.972 1
+ATOM 269 O O . GLY 19 19 ? B -7.30407 3.74562 22.33564 1 1 B GLY 98.972 1
+ATOM 270 N N . PRO 20 20 ? B -6.67430 5.89846 22.16832 1 1 B PRO 98.231 1
+ATOM 271 C CA . PRO 20 20 ? B -6.24763 5.96560 23.56689 1 1 B PRO 98.231 1
+ATOM 272 C C . PRO 20 20 ? B -7.44981 5.97949 24.50831 1 1 B PRO 98.231 1
+ATOM 273 O O . PRO 20 20 ? B -8.57274 6.25284 24.08381 1 1 B PRO 98.231 1
+ATOM 274 C CB . PRO 20 20 ? B -5.47072 7.28948 23.62116 1 1 B PRO 98.231 1
+ATOM 275 C CG . PRO 20 20 ? B -6.13453 8.13028 22.57968 1 1 B PRO 98.231 1
+ATOM 276 C CD . PRO 20 20 ? B -6.48630 7.17424 21.46333 1 1 B PRO 98.231 1
+ATOM 277 N N . HYP 21 21 ? B -7.18520 5.68667 25.79930 1 1 B HYP 98.297 1
+ATOM 278 C CA . HYP 21 21 ? B -8.25154 5.73420 26.78903 1 1 B HYP 98.297 1
+ATOM 279 C C . HYP 21 21 ? B -8.83444 7.12539 26.91095 1 1 B HYP 98.297 1
+ATOM 280 O O . HYP 21 21 ? B -8.11979 8.13082 26.68551 1 1 B HYP 98.297 1
+ATOM 281 C CB . HYP 21 21 ? B -7.54375 5.30874 28.09649 1 1 B HYP 98.297 1
+ATOM 282 C CG . HYP 21 21 ? B -6.37994 4.49146 27.63024 1 1 B HYP 98.297 1
+ATOM 283 C CD . HYP 21 21 ? B -5.94103 5.14456 26.37035 1 1 B HYP 98.297 1
+ATOM 284 O OD1 . HYP 21 21 ? B -6.67705 3.21825 27.32863 1 1 B HYP 98.297 1
+ATOM 285 N N . GLY 1 1 ? C 12.78068 -9.14908 -22.74658 1 2 C GLY 98.409 1
+ATOM 286 C CA . GLY 1 1 ? C 13.36662 -8.10666 -21.89651 1 2 C GLY 98.409 1
+ATOM 287 C C . GLY 1 1 ? C 13.32709 -8.49147 -20.42958 1 2 C GLY 98.409 1
+ATOM 288 O O . GLY 1 1 ? C 12.77167 -9.52411 -20.06180 1 2 C GLY 98.409 1
+ATOM 289 N N . PRO 2 2 ? C 13.93301 -7.65959 -19.59100 1 2 C PRO 98.290 1
+ATOM 290 C CA . PRO 2 2 ? C 13.99140 -7.95264 -18.15354 1 2 C PRO 98.290 1
+ATOM 291 C C . PRO 2 2 ? C 12.62893 -7.79099 -17.48708 1 2 C PRO 98.290 1
+ATOM 292 O O . PRO 2 2 ? C 11.72512 -7.15359 -18.02970 1 2 C PRO 98.290 1
+ATOM 293 C CB . PRO 2 2 ? C 14.99145 -6.91418 -17.62777 1 2 C PRO 98.290 1
+ATOM 294 C CG . PRO 2 2 ? C 14.82082 -5.76132 -18.55407 1 2 C PRO 98.290 1
+ATOM 295 C CD . PRO 2 2 ? C 14.60493 -6.38311 -19.91680 1 2 C PRO 98.290 1
+ATOM 296 N N . HYP 3 3 ? C 12.48247 -8.38551 -16.28600 1 2 C HYP 98.794 1
+ATOM 297 C CA . HYP 3 3 ? C 11.22385 -8.24324 -15.55410 1 2 C HYP 98.794 1
+ATOM 298 C C . HYP 3 3 ? C 10.96850 -6.78230 -15.20507 1 2 C HYP 98.794 1
+ATOM 299 O O . HYP 3 3 ? C 11.89059 -5.99361 -15.01801 1 2 C HYP 98.794 1
+ATOM 300 C CB . HYP 3 3 ? C 11.44662 -9.05540 -14.26535 1 2 C HYP 98.794 1
+ATOM 301 C CG . HYP 3 3 ? C 12.49259 -10.06374 -14.63889 1 2 C HYP 98.794 1
+ATOM 302 C CD . HYP 3 3 ? C 13.40461 -9.31149 -15.57499 1 2 C HYP 98.794 1
+ATOM 303 O OD1 . HYP 3 3 ? C 11.94278 -11.17263 -15.22935 1 2 C HYP 98.794 1
+ATOM 304 N N . GLY 4 4 ? C 9.67507 -6.43859 -15.10354 1 2 C GLY 98.971 1
+ATOM 305 C CA . GLY 4 4 ? C 9.31758 -5.09306 -14.70763 1 2 C GLY 98.971 1
+ATOM 306 C C . GLY 4 4 ? C 9.66373 -4.83090 -13.25507 1 2 C GLY 98.971 1
+ATOM 307 O O . GLY 4 4 ? C 9.98662 -5.74143 -12.49688 1 2 C GLY 98.971 1
+ATOM 308 N N . PRO 5 5 ? C 9.58189 -3.55717 -12.85482 1 2 C PRO 98.836 1
+ATOM 309 C CA . PRO 5 5 ? C 9.88795 -3.19323 -11.47488 1 2 C PRO 98.836 1
+ATOM 310 C C . PRO 5 5 ? C 8.78524 -3.65693 -10.52637 1 2 C PRO 98.836 1
+ATOM 311 O O . PRO 5 5 ? C 7.66887 -3.95323 -10.95541 1 2 C PRO 98.836 1
+ATOM 312 C CB . PRO 5 5 ? C 9.97202 -1.66364 -11.52639 1 2 C PRO 98.836 1
+ATOM 313 C CG . PRO 5 5 ? C 9.03414 -1.29855 -12.62136 1 2 C PRO 98.836 1
+ATOM 314 C CD . PRO 5 5 ? C 9.20980 -2.38039 -13.66325 1 2 C PRO 98.836 1
+ATOM 315 N N . HYP 6 6 ? C 9.10607 -3.71283 -9.19711 1 2 C HYP 98.925 1
+ATOM 316 C CA . HYP 6 6 ? C 8.09205 -4.10900 -8.22733 1 2 C HYP 98.925 1
+ATOM 317 C C . HYP 6 6 ? C 6.92403 -3.13678 -8.23270 1 2 C HYP 98.925 1
+ATOM 318 O O . HYP 6 6 ? C 7.08185 -1.94880 -8.53324 1 2 C HYP 98.925 1
+ATOM 319 C CB . HYP 6 6 ? C 8.82771 -4.04902 -6.87458 1 2 C HYP 98.925 1
+ATOM 320 C CG . HYP 6 6 ? C 10.26520 -4.25558 -7.23416 1 2 C HYP 98.925 1
+ATOM 321 C CD . HYP 6 6 ? C 10.42000 -3.51927 -8.55145 1 2 C HYP 98.925 1
+ATOM 322 O OD1 . HYP 6 6 ? C 10.54304 -5.60941 -7.41398 1 2 C HYP 98.925 1
+ATOM 323 N N . GLY 7 7 ? C 5.74323 -3.65698 -7.89699 1 2 C GLY 98.970 1
+ATOM 324 C CA . GLY 7 7 ? C 4.57283 -2.80725 -7.80439 1 2 C GLY 98.970 1
+ATOM 325 C C . GLY 7 7 ? C 4.66684 -1.83465 -6.65063 1 2 C GLY 98.970 1
+ATOM 326 O O . GLY 7 7 ? C 5.52871 -1.93397 -5.77611 1 2 C GLY 98.970 1
+ATOM 327 N N . PHE 8 8 ? C 3.74792 -0.88103 -6.66429 1 2 C PHE 98.734 1
+ATOM 328 C CA . PHE 8 8 ? C 3.69982 0.13971 -5.63021 1 2 C PHE 98.734 1
+ATOM 329 C C . PHE 8 8 ? C 3.17164 -0.47796 -4.33646 1 2 C PHE 98.734 1
+ATOM 330 O O . PHE 8 8 ? C 2.40584 -1.43934 -4.37305 1 2 C PHE 98.734 1
+ATOM 331 C CB . PHE 8 8 ? C 2.77317 1.26856 -6.09782 1 2 C PHE 98.734 1
+ATOM 332 C CG . PHE 8 8 ? C 2.96236 2.56332 -5.37035 1 2 C PHE 98.734 1
+ATOM 333 C CD1 . PHE 8 8 ? C 4.01770 3.41325 -5.69798 1 2 C PHE 98.734 1
+ATOM 334 C CD2 . PHE 8 8 ? C 2.07992 2.94966 -4.37854 1 2 C PHE 98.734 1
+ATOM 335 C CE1 . PHE 8 8 ? C 4.19106 4.62242 -5.03825 1 2 C PHE 98.734 1
+ATOM 336 C CE2 . PHE 8 8 ? C 2.24374 4.15746 -3.71941 1 2 C PHE 98.734 1
+ATOM 337 C CZ . PHE 8 8 ? C 3.30079 4.98912 -4.04851 1 2 C PHE 98.734 1
+ATOM 338 N N . HYP 9 9 ? C 3.56427 0.09379 -3.15751 1 2 C HYP 98.880 1
+ATOM 339 C CA . HYP 9 9 ? C 3.03466 -0.43382 -1.89968 1 2 C HYP 98.880 1
+ATOM 340 C C . HYP 9 9 ? C 1.52317 -0.27281 -1.84289 1 2 C HYP 98.880 1
+ATOM 341 O O . HYP 9 9 ? C 0.95380 0.63134 -2.45913 1 2 C HYP 98.880 1
+ATOM 342 C CB . HYP 9 9 ? C 3.71037 0.43491 -0.82961 1 2 C HYP 98.880 1
+ATOM 343 C CG . HYP 9 9 ? C 4.97243 0.91279 -1.48132 1 2 C HYP 98.880 1
+ATOM 344 C CD . HYP 9 9 ? C 4.58393 1.14070 -2.91732 1 2 C HYP 98.880 1
+ATOM 345 O OD1 . HYP 9 9 ? C 5.97786 -0.03218 -1.41031 1 2 C HYP 98.880 1
+ATOM 346 N N . GLY 10 10 ? C 0.87223 -1.15788 -1.09148 1 2 C GLY 98.941 1
+ATOM 347 C CA . GLY 10 10 ? C -0.56423 -1.06339 -0.91658 1 2 C GLY 98.941 1
+ATOM 348 C C . GLY 10 10 ? C -0.96318 0.18631 -0.15951 1 2 C GLY 98.941 1
+ATOM 349 O O . GLY 10 10 ? C -0.14362 0.87498 0.43411 1 2 C GLY 98.941 1
+ATOM 350 N N . GLU 11 11 ? C -2.27700 0.44437 -0.18433 1 2 C GLU 98.778 1
+ATOM 351 C CA . GLU 11 11 ? C -2.78143 1.64083 0.46915 1 2 C GLU 98.778 1
+ATOM 352 C C . GLU 11 11 ? C -2.86126 1.43817 1.97491 1 2 C GLU 98.778 1
+ATOM 353 O O . GLU 11 11 ? C -2.88464 0.31844 2.47884 1 2 C GLU 98.778 1
+ATOM 354 C CB . GLU 11 11 ? C -4.13027 2.04977 -0.11596 1 2 C GLU 98.778 1
+ATOM 355 C CG . GLU 11 11 ? C -5.12843 0.95515 -0.29298 1 2 C GLU 98.778 1
+ATOM 356 C CD . GLU 11 11 ? C -6.21684 1.32959 -1.28196 1 2 C GLU 98.778 1
+ATOM 357 O OE1 . GLU 11 11 ? C -6.61617 2.50720 -1.31626 1 2 C GLU 98.778 1
+ATOM 358 O OE2 . GLU 11 11 ? C -6.67870 0.44281 -2.02481 1 2 C GLU 98.778 1
+ATOM 359 N N . ARG 12 12 ? C -2.86653 2.56812 2.69405 1 2 C ARG 98.917 1
+ATOM 360 C CA . ARG 12 12 ? C -2.89224 2.53345 4.14872 1 2 C ARG 98.917 1
+ATOM 361 C C . ARG 12 12 ? C -4.15088 1.83338 4.65680 1 2 C ARG 98.917 1
+ATOM 362 O O . ARG 12 12 ? C -5.22398 1.94444 4.07240 1 2 C ARG 98.917 1
+ATOM 363 C CB . ARG 12 12 ? C -2.82903 3.96849 4.69016 1 2 C ARG 98.917 1
+ATOM 364 C CG . ARG 12 12 ? C -2.57940 4.05620 6.16773 1 2 C ARG 98.917 1
+ATOM 365 C CD . ARG 12 12 ? C -2.38429 5.49710 6.62127 1 2 C ARG 98.917 1
+ATOM 366 N NE . ARG 12 12 ? C -1.32822 6.18367 5.88648 1 2 C ARG 98.917 1
+ATOM 367 C CZ . ARG 12 12 ? C -0.04198 6.08953 6.14312 1 2 C ARG 98.917 1
+ATOM 368 N NH1 . ARG 12 12 ? C 0.39471 5.34856 7.13574 1 2 C ARG 98.917 1
+ATOM 369 N NH2 . ARG 12 12 ? C 0.82309 6.75992 5.39935 1 2 C ARG 98.917 1
+ATOM 370 N N . GLY 13 13 ? C -4.00963 1.12291 5.76226 1 2 C GLY 98.990 1
+ATOM 371 C CA . GLY 13 13 ? C -5.14394 0.44249 6.34818 1 2 C GLY 98.990 1
+ATOM 372 C C . GLY 13 13 ? C -6.16338 1.39311 6.94921 1 2 C GLY 98.990 1
+ATOM 373 O O . GLY 13 13 ? C -5.91742 2.58667 7.09808 1 2 C GLY 98.990 1
+ATOM 374 N N . PRO 14 14 ? C -7.33537 0.84060 7.32688 1 2 C PRO 98.961 1
+ATOM 375 C CA . PRO 14 14 ? C -8.40238 1.64556 7.91458 1 2 C PRO 98.961 1
+ATOM 376 C C . PRO 14 14 ? C -8.01316 2.15436 9.30103 1 2 C PRO 98.961 1
+ATOM 377 O O . PRO 14 14 ? C -7.14658 1.58768 9.96370 1 2 C PRO 98.961 1
+ATOM 378 C CB . PRO 14 14 ? C -9.57857 0.66561 8.03013 1 2 C PRO 98.961 1
+ATOM 379 C CG . PRO 14 14 ? C -9.23342 -0.49299 7.15995 1 2 C PRO 98.961 1
+ATOM 380 C CD . PRO 14 14 ? C -7.73571 -0.57599 7.17348 1 2 C PRO 98.961 1
+ATOM 381 N N . HYP 15 15 ? C -8.69369 3.23649 9.76285 1 2 C HYP 98.967 1
+ATOM 382 C CA . HYP 15 15 ? C -8.45170 3.71138 11.11867 1 2 C HYP 98.967 1
+ATOM 383 C C . HYP 15 15 ? C -8.81850 2.63787 12.13400 1 2 C HYP 98.967 1
+ATOM 384 O O . HYP 15 15 ? C -9.70801 1.81590 11.90240 1 2 C HYP 98.967 1
+ATOM 385 C CB . HYP 15 15 ? C -9.40766 4.90729 11.25740 1 2 C HYP 98.967 1
+ATOM 386 C CG . HYP 15 15 ? C -9.62083 5.38363 9.85668 1 2 C HYP 98.967 1
+ATOM 387 C CD . HYP 15 15 ? C -9.63289 4.11849 9.03595 1 2 C HYP 98.967 1
+ATOM 388 O OD1 . HYP 15 15 ? C -8.56319 6.19534 9.45051 1 2 C HYP 98.967 1
+ATOM 389 N N . GLY 16 16 ? C -8.12179 2.65387 13.27362 1 2 C GLY 98.989 1
+ATOM 390 C CA . GLY 16 16 ? C -8.44330 1.72942 14.34322 1 2 C GLY 98.989 1
+ATOM 391 C C . GLY 16 16 ? C -9.76267 2.07641 15.00734 1 2 C GLY 98.989 1
+ATOM 392 O O . GLY 16 16 ? C -10.34939 3.13216 14.76462 1 2 C GLY 98.989 1
+ATOM 393 N N . PRO 17 17 ? C -10.23596 1.17684 15.87889 1 2 C PRO 98.835 1
+ATOM 394 C CA . PRO 17 17 ? C -11.50107 1.40492 16.57955 1 2 C PRO 98.835 1
+ATOM 395 C C . PRO 17 17 ? C -11.34930 2.47405 17.65914 1 2 C PRO 98.835 1
+ATOM 396 O O . PRO 17 17 ? C -10.24150 2.80477 18.07078 1 2 C PRO 98.835 1
+ATOM 397 C CB . PRO 17 17 ? C -11.81556 0.03454 17.18989 1 2 C PRO 98.835 1
+ATOM 398 C CG . PRO 17 17 ? C -10.47194 -0.56719 17.41822 1 2 C PRO 98.835 1
+ATOM 399 C CD . PRO 17 17 ? C -9.64297 -0.13275 16.23211 1 2 C PRO 98.835 1
+ATOM 400 N N . HYP 18 18 ? C -12.49045 3.02124 18.12938 1 2 C HYP 98.887 1
+ATOM 401 C CA . HYP 18 18 ? C -12.44168 4.02242 19.18684 1 2 C HYP 98.887 1
+ATOM 402 C C . HYP 18 18 ? C -11.80301 3.45713 20.45230 1 2 C HYP 98.887 1
+ATOM 403 O O . HYP 18 18 ? C -11.91670 2.26756 20.74198 1 2 C HYP 98.887 1
+ATOM 404 C CB . HYP 18 18 ? C -13.91799 4.36203 19.43247 1 2 C HYP 98.887 1
+ATOM 405 C CG . HYP 18 18 ? C -14.59968 4.05472 18.13396 1 2 C HYP 98.887 1
+ATOM 406 C CD . HYP 18 18 ? C -13.87653 2.83764 17.62980 1 2 C HYP 98.887 1
+ATOM 407 O OD1 . HYP 18 18 ? C -14.50663 5.09877 17.24166 1 2 C HYP 98.887 1
+ATOM 408 N N . GLY 19 19 ? C -11.13119 4.33775 21.19243 1 2 C GLY 98.893 1
+ATOM 409 C CA . GLY 19 19 ? C -10.52246 3.91366 22.43606 1 2 C GLY 98.893 1
+ATOM 410 C C . GLY 19 19 ? C -11.55581 3.69087 23.52423 1 2 C GLY 98.893 1
+ATOM 411 O O . GLY 19 19 ? C -12.73719 3.99835 23.37006 1 2 C GLY 98.893 1
+ATOM 412 N N . PRO 20 20 ? C -11.09620 3.13583 24.67264 1 2 C PRO 97.542 1
+ATOM 413 C CA . PRO 20 20 ? C -11.99090 2.86858 25.79744 1 2 C PRO 97.542 1
+ATOM 414 C C . PRO 20 20 ? C -12.32803 4.12444 26.59224 1 2 C PRO 97.542 1
+ATOM 415 O O . PRO 20 20 ? C -13.32113 4.13095 27.32648 1 2 C PRO 97.542 1
+ATOM 416 C CB . PRO 20 20 ? C -11.20257 1.87096 26.65445 1 2 C PRO 97.542 1
+ATOM 417 C CG . PRO 20 20 ? C -9.77678 2.23303 26.37568 1 2 C PRO 97.542 1
+ATOM 418 C CD . PRO 20 20 ? C -9.74209 2.61542 24.92253 1 2 C PRO 97.542 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 95.997
+2 1 A 2 PRO 1 97.133
+3 1 A 3 HYP 1 98.117
+4 1 A 4 GLY 1 98.836
+5 1 A 5 PRO 1 98.748
+6 1 A 6 HYP 1 98.904
+7 1 A 7 GLY 1 98.960
+8 1 A 8 PHE 1 98.835
+9 1 A 9 HYP 1 98.860
+10 1 A 10 GLY 1 98.929
+11 1 A 11 GLU 1 98.641
+12 1 A 12 ARG 1 98.851
+13 1 A 13 GLY 1 98.980
+14 1 A 14 PRO 1 98.929
+15 1 A 15 HYP 1 98.960
+16 1 A 16 GLY 1 98.990
+17 1 A 17 PRO 1 98.869
+18 1 A 18 HYP 1 98.925
+19 1 A 19 GLY 1 98.982
+20 1 A 20 PRO 1 98.412
+21 1 A 21 HYP 1 98.593
+22 1 B 1 GLY 1 97.097
+23 1 B 2 PRO 1 97.718
+24 1 B 3 HYP 1 98.455
+25 1 B 4 GLY 1 98.916
+26 1 B 5 PRO 1 98.766
+27 1 B 6 HYP 1 98.904
+28 1 B 7 GLY 1 98.973
+29 1 B 8 PHE 1 98.737
+30 1 B 9 HYP 1 98.871
+31 1 B 10 GLY 1 98.919
+32 1 B 11 GLU 1 98.610
+33 1 B 12 ARG 1 98.907
+34 1 B 13 GLY 1 98.986
+35 1 B 14 PRO 1 98.929
+36 1 B 15 HYP 1 98.971
+37 1 B 16 GLY 1 98.991
+38 1 B 17 PRO 1 98.816
+39 1 B 18 HYP 1 98.934
+40 1 B 19 GLY 1 98.972
+41 1 B 20 PRO 1 98.231
+42 1 B 21 HYP 1 98.297
+43 1 C 1 GLY 1 98.409
+44 1 C 2 PRO 1 98.290
+45 1 C 3 HYP 1 98.794
+46 1 C 4 GLY 1 98.971
+47 1 C 5 PRO 1 98.836
+48 1 C 6 HYP 1 98.925
+49 1 C 7 GLY 1 98.970
+50 1 C 8 PHE 1 98.734
+51 1 C 9 HYP 1 98.880
+52 1 C 10 GLY 1 98.941
+53 1 C 11 GLU 1 98.778
+54 1 C 12 ARG 1 98.917
+55 1 C 13 GLY 1 98.990
+56 1 C 14 PRO 1 98.961
+57 1 C 15 HYP 1 98.967
+58 1 C 16 GLY 1 98.989
+59 1 C 17 PRO 1 98.835
+60 1 C 18 HYP 1 98.887
+61 1 C 19 GLY 1 98.893
+62 1 C 20 PRO 1 97.542
+#
diff --git a/predictions/boltz/1QSU_boltz.cif b/predictions/boltz/1QSU_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..c2e3f3c8d2242a88ce0894902e0e80bab4bc77c6
--- /dev/null
+++ b/predictions/boltz/1QSU_boltz.cif
@@ -0,0 +1,987 @@
+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
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 GLU .
+1 14 LYS .
+1 15 GLY .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 HYP .
+2 12 GLY .
+2 13 GLU .
+2 14 LYS .
+2 15 GLY .
+2 16 PRO .
+2 17 HYP .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 GLU 13 13 GLU GLU A .
+A 1 14 LYS 14 14 LYS LYS A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 HYP 11 11 HYP HYP B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 GLU 13 13 GLU GLU B .
+B 1 14 LYS 14 14 LYS LYS B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 HYP 17 17 HYP HYP B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 HYP 29 29 HYP HYP B .
+B 1 30 GLY 30 30 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 HYP 11 11 HYP HYP C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 GLU 13 13 GLU GLU C .
+C 2 14 LYS 14 14 LYS LYS C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 HYP 17 17 HYP HYP C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 HYP 20 20 HYP HYP C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 HYP 23 23 HYP HYP C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 HYP 26 26 HYP HYP C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 PRO 28 28 PRO PRO C .
+C 2 29 HYP 29 29 HYP HYP C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 1.79744 33.21667 30.08334 1 1 A PRO 87.062 1
+ATOM 2 C CA . PRO 1 1 ? A 1.62111 31.75135 29.99071 1 1 A PRO 87.062 1
+ATOM 3 C C . PRO 1 1 ? A 1.86351 31.24721 28.56944 1 1 A PRO 87.062 1
+ATOM 4 O O . PRO 1 1 ? A 1.67013 31.98614 27.60718 1 1 A PRO 87.062 1
+ATOM 5 C CB . PRO 1 1 ? A 0.16503 31.50717 30.40831 1 1 A PRO 87.062 1
+ATOM 6 C CG . PRO 1 1 ? A -0.50371 32.80216 30.11024 1 1 A PRO 87.062 1
+ATOM 7 C CD . PRO 1 1 ? A 0.51884 33.88211 30.36699 1 1 A PRO 87.062 1
+ATOM 8 N N . HYP 2 2 ? A 2.29488 29.98450 28.47020 1 1 A HYP 94.374 1
+ATOM 9 C CA . HYP 2 2 ? A 2.55031 29.41797 27.14460 1 1 A HYP 94.374 1
+ATOM 10 C C . HYP 2 2 ? A 1.26883 29.35729 26.31344 1 1 A HYP 94.374 1
+ATOM 11 O O . HYP 2 2 ? A 0.16827 29.20288 26.84419 1 1 A HYP 94.374 1
+ATOM 12 C CB . HYP 2 2 ? A 3.05841 27.99461 27.43031 1 1 A HYP 94.374 1
+ATOM 13 C CG . HYP 2 2 ? A 3.62046 28.07977 28.82925 1 1 A HYP 94.374 1
+ATOM 14 C CD . HYP 2 2 ? A 2.69985 29.05461 29.52674 1 1 A HYP 94.374 1
+ATOM 15 O OD1 . HYP 2 2 ? A 4.95259 28.62088 28.79660 1 1 A HYP 94.374 1
+ATOM 16 N N . GLY 3 3 ? A 1.45398 29.45951 24.99794 1 1 A GLY 98.259 1
+ATOM 17 C CA . GLY 3 3 ? A 0.32048 29.36723 24.09375 1 1 A GLY 98.259 1
+ATOM 18 C C . GLY 3 3 ? A -0.20259 27.94068 24.01037 1 1 A GLY 98.259 1
+ATOM 19 O O . GLY 3 3 ? A 0.37374 27.01124 24.56629 1 1 A GLY 98.259 1
+ATOM 20 N N . PRO 4 4 ? A -1.30705 27.77374 23.28965 1 1 A PRO 98.016 1
+ATOM 21 C CA . PRO 4 4 ? A -1.90364 26.44608 23.12911 1 1 A PRO 98.016 1
+ATOM 22 C C . PRO 4 4 ? A -1.08034 25.57308 22.18648 1 1 A PRO 98.016 1
+ATOM 23 O O . PRO 4 4 ? A -0.24298 26.07067 21.43475 1 1 A PRO 98.016 1
+ATOM 24 C CB . PRO 4 4 ? A -3.28761 26.74535 22.54672 1 1 A PRO 98.016 1
+ATOM 25 C CG . PRO 4 4 ? A -3.06420 27.98312 21.75064 1 1 A PRO 98.016 1
+ATOM 26 C CD . PRO 4 4 ? A -2.10201 28.80001 22.58910 1 1 A PRO 98.016 1
+ATOM 27 N N . HYP 5 5 ? A -1.33196 24.24668 22.24212 1 1 A HYP 98.664 1
+ATOM 28 C CA . HYP 5 5 ? A -0.63520 23.35196 21.32483 1 1 A HYP 98.664 1
+ATOM 29 C C . HYP 5 5 ? A -0.95812 23.72148 19.87909 1 1 A HYP 98.664 1
+ATOM 30 O O . HYP 5 5 ? A -2.04100 24.22380 19.57374 1 1 A HYP 98.664 1
+ATOM 31 C CB . HYP 5 5 ? A -1.19865 21.96005 21.65054 1 1 A HYP 98.664 1
+ATOM 32 C CG . HYP 5 5 ? A -1.65157 22.08276 23.07802 1 1 A HYP 98.664 1
+ATOM 33 C CD . HYP 5 5 ? A -2.18406 23.49186 23.16631 1 1 A HYP 98.664 1
+ATOM 34 O OD1 . HYP 5 5 ? A -0.55748 21.90215 23.96492 1 1 A HYP 98.664 1
+ATOM 35 N N . GLY 6 6 ? A 0.00379 23.45282 18.98751 1 1 A GLY 98.934 1
+ATOM 36 C CA . GLY 6 6 ? A -0.22037 23.70728 17.58087 1 1 A GLY 98.934 1
+ATOM 37 C C . GLY 6 6 ? A -1.22812 22.72910 16.99907 1 1 A GLY 98.934 1
+ATOM 38 O O . GLY 6 6 ? A -1.66230 21.78593 17.65816 1 1 A GLY 98.934 1
+ATOM 39 N N . PRO 7 7 ? A -1.59561 22.94440 15.73203 1 1 A PRO 98.730 1
+ATOM 40 C CA . PRO 7 7 ? A -2.55829 22.06503 15.06551 1 1 A PRO 98.730 1
+ATOM 41 C C . PRO 7 7 ? A -1.92966 20.72145 14.70296 1 1 A PRO 98.730 1
+ATOM 42 O O . PRO 7 7 ? A -0.70667 20.57806 14.69675 1 1 A PRO 98.730 1
+ATOM 43 C CB . PRO 7 7 ? A -2.95015 22.85685 13.81533 1 1 A PRO 98.730 1
+ATOM 44 C CG . PRO 7 7 ? A -1.71424 23.62059 13.49586 1 1 A PRO 98.730 1
+ATOM 45 C CD . PRO 7 7 ? A -1.16365 24.03893 14.84604 1 1 A PRO 98.730 1
+ATOM 46 N N . HYP 8 8 ? A -2.80686 19.73275 14.41072 1 1 A HYP 98.935 1
+ATOM 47 C CA . HYP 8 8 ? A -2.28519 18.43833 13.98982 1 1 A HYP 98.935 1
+ATOM 48 C C . HYP 8 8 ? A -1.45612 18.59267 12.71462 1 1 A HYP 98.935 1
+ATOM 49 O O . HYP 8 8 ? A -1.69370 19.48738 11.90214 1 1 A HYP 98.935 1
+ATOM 50 C CB . HYP 8 8 ? A -3.54495 17.60479 13.69198 1 1 A HYP 98.935 1
+ATOM 51 C CG . HYP 8 8 ? A -4.61235 18.24665 14.53611 1 1 A HYP 98.935 1
+ATOM 52 C CD . HYP 8 8 ? A -4.26765 19.72174 14.48990 1 1 A HYP 98.935 1
+ATOM 53 O OD1 . HYP 8 8 ? A -4.53288 17.79903 15.86930 1 1 A HYP 98.935 1
+ATOM 54 N N . GLY 9 9 ? A -0.46543 17.68671 12.53806 1 1 A GLY 98.991 1
+ATOM 55 C CA . GLY 9 9 ? A 0.34071 17.70034 11.33798 1 1 A GLY 98.991 1
+ATOM 56 C C . GLY 9 9 ? A -0.45358 17.23579 10.12990 1 1 A GLY 98.991 1
+ATOM 57 O O . GLY 9 9 ? A -1.60288 16.81095 10.23957 1 1 A GLY 98.991 1
+ATOM 58 N N . PRO 10 10 ? A 0.17158 17.29994 8.96462 1 1 A PRO 98.930 1
+ATOM 59 C CA . PRO 10 10 ? A -0.49031 16.87654 7.73027 1 1 A PRO 98.930 1
+ATOM 60 C C . PRO 10 10 ? A -0.64665 15.35777 7.67434 1 1 A PRO 98.930 1
+ATOM 61 O O . PRO 10 10 ? A 0.03208 14.62710 8.39495 1 1 A PRO 98.930 1
+ATOM 62 C CB . PRO 10 10 ? A 0.44186 17.39413 6.63178 1 1 A PRO 98.930 1
+ATOM 63 C CG . PRO 10 10 ? A 1.78257 17.38534 7.27339 1 1 A PRO 98.930 1
+ATOM 64 C CD . PRO 10 10 ? A 1.53214 17.81421 8.69987 1 1 A PRO 98.930 1
+ATOM 65 N N . HYP 11 11 ? A -1.57349 14.90796 6.79765 1 1 A HYP 98.979 1
+ATOM 66 C CA . HYP 11 11 ? A -1.76279 13.46667 6.65240 1 1 A HYP 98.979 1
+ATOM 67 C C . HYP 11 11 ? A -0.47302 12.79197 6.19460 1 1 A HYP 98.979 1
+ATOM 68 O O . HYP 11 11 ? A 0.34598 13.38092 5.49107 1 1 A HYP 98.979 1
+ATOM 69 C CB . HYP 11 11 ? A -2.84305 13.34556 5.56526 1 1 A HYP 98.979 1
+ATOM 70 C CG . HYP 11 11 ? A -3.58819 14.64179 5.64348 1 1 A HYP 98.979 1
+ATOM 71 C CD . HYP 11 11 ? A -2.52217 15.65586 5.96593 1 1 A HYP 98.979 1
+ATOM 72 O OD1 . HYP 11 11 ? A -4.53738 14.60951 6.69556 1 1 A HYP 98.979 1
+ATOM 73 N N . GLY 12 12 ? A -0.29859 11.50651 6.59958 1 1 A GLY 98.993 1
+ATOM 74 C CA . GLY 12 12 ? A 0.85456 10.73457 6.17248 1 1 A GLY 98.993 1
+ATOM 75 C C . GLY 12 12 ? A 0.79137 10.39712 4.69649 1 1 A GLY 98.993 1
+ATOM 76 O O . GLY 12 12 ? A -0.20043 10.62756 4.01453 1 1 A GLY 98.993 1
+ATOM 77 N N . GLU 13 13 ? A 1.87967 9.81251 4.22604 1 1 A GLU 98.962 1
+ATOM 78 C CA . GLU 13 13 ? A 1.94987 9.44938 2.81997 1 1 A GLU 98.962 1
+ATOM 79 C C . GLU 13 13 ? A 1.09061 8.22244 2.54495 1 1 A GLU 98.962 1
+ATOM 80 O O . GLU 13 13 ? A 0.78743 7.43776 3.43440 1 1 A GLU 98.962 1
+ATOM 81 C CB . GLU 13 13 ? A 3.39783 9.20510 2.40045 1 1 A GLU 98.962 1
+ATOM 82 C CG . GLU 13 13 ? A 4.07053 8.05781 3.11127 1 1 A GLU 98.962 1
+ATOM 83 C CD . GLU 13 13 ? A 5.50966 7.86622 2.65532 1 1 A GLU 98.962 1
+ATOM 84 O OE1 . GLU 13 13 ? A 6.25350 7.10290 3.31745 1 1 A GLU 98.962 1
+ATOM 85 O OE2 . GLU 13 13 ? A 5.90261 8.46891 1.63440 1 1 A GLU 98.962 1
+ATOM 86 N N . LYS 14 14 ? A 0.70538 8.08006 1.27184 1 1 A LYS 98.978 1
+ATOM 87 C CA . LYS 14 14 ? A -0.10877 6.94519 0.85147 1 1 A LYS 98.978 1
+ATOM 88 C C . LYS 14 14 ? A 0.65260 5.64348 1.10059 1 1 A LYS 98.978 1
+ATOM 89 O O . LYS 14 14 ? A 1.86858 5.58349 0.96431 1 1 A LYS 98.978 1
+ATOM 90 C CB . LYS 14 14 ? A -0.43282 7.08994 -0.63973 1 1 A LYS 98.978 1
+ATOM 91 C CG . LYS 14 14 ? A -1.37553 6.04467 -1.19157 1 1 A LYS 98.978 1
+ATOM 92 C CD . LYS 14 14 ? A -1.73063 6.36722 -2.63455 1 1 A LYS 98.978 1
+ATOM 93 C CE . LYS 14 14 ? A -2.69520 5.36969 -3.23059 1 1 A LYS 98.978 1
+ATOM 94 N NZ . LYS 14 14 ? A -4.00545 5.45920 -2.57965 1 1 A LYS 98.978 1
+ATOM 95 N N . GLY 15 15 ? A -0.08126 4.60138 1.47020 1 1 A GLY 98.997 1
+ATOM 96 C CA . GLY 15 15 ? A 0.54582 3.31935 1.71563 1 1 A GLY 98.997 1
+ATOM 97 C C . GLY 15 15 ? A 1.06990 2.68255 0.44512 1 1 A GLY 98.997 1
+ATOM 98 O O . GLY 15 15 ? A 0.76861 3.11840 -0.66281 1 1 A GLY 98.997 1
+ATOM 99 N N . PRO 16 16 ? A 1.85719 1.59808 0.60963 1 1 A PRO 98.912 1
+ATOM 100 C CA . PRO 16 16 ? A 2.43374 0.89821 -0.53907 1 1 A PRO 98.912 1
+ATOM 101 C C . PRO 16 16 ? A 1.39243 0.05051 -1.26745 1 1 A PRO 98.912 1
+ATOM 102 O O . PRO 16 16 ? A 0.32036 -0.23607 -0.73284 1 1 A PRO 98.912 1
+ATOM 103 C CB . PRO 16 16 ? A 3.52111 0.02696 0.10445 1 1 A PRO 98.912 1
+ATOM 104 C CG . PRO 16 16 ? A 2.96519 -0.27794 1.45803 1 1 A PRO 98.912 1
+ATOM 105 C CD . PRO 16 16 ? A 2.29421 1.01704 1.88956 1 1 A PRO 98.912 1
+ATOM 106 N N . HYP 17 17 ? A 1.72726 -0.34691 -2.52998 1 1 A HYP 98.973 1
+ATOM 107 C CA . HYP 17 17 ? A 0.81577 -1.20484 -3.27634 1 1 A HYP 98.973 1
+ATOM 108 C C . HYP 17 17 ? A 0.60459 -2.53080 -2.55306 1 1 A HYP 98.973 1
+ATOM 109 O O . HYP 17 17 ? A 1.47684 -3.01480 -1.82763 1 1 A HYP 98.973 1
+ATOM 110 C CB . HYP 17 17 ? A 1.54132 -1.45165 -4.61609 1 1 A HYP 98.973 1
+ATOM 111 C CG . HYP 17 17 ? A 2.47214 -0.28465 -4.76106 1 1 A HYP 98.973 1
+ATOM 112 C CD . HYP 17 17 ? A 2.89792 0.01884 -3.33640 1 1 A HYP 98.973 1
+ATOM 113 O OD1 . HYP 17 17 ? A 1.77002 0.84193 -5.28819 1 1 A HYP 98.973 1
+ATOM 114 N N . GLY 18 18 ? A -0.58183 -3.13123 -2.76502 1 1 A GLY 98.997 1
+ATOM 115 C CA . GLY 18 18 ? A -0.87262 -4.42857 -2.19022 1 1 A GLY 98.997 1
+ATOM 116 C C . GLY 18 18 ? A -0.08537 -5.54167 -2.86267 1 1 A GLY 98.997 1
+ATOM 117 O O . GLY 18 18 ? A 0.63789 -5.32495 -3.83145 1 1 A GLY 98.997 1
+ATOM 118 N N . PRO 19 19 ? A -0.25386 -6.76818 -2.34277 1 1 A PRO 98.918 1
+ATOM 119 C CA . PRO 19 19 ? A 0.44682 -7.92389 -2.89443 1 1 A PRO 98.918 1
+ATOM 120 C C . PRO 19 19 ? A -0.17728 -8.37227 -4.21416 1 1 A PRO 98.918 1
+ATOM 121 O O . PRO 19 19 ? A -1.27879 -7.95464 -4.56709 1 1 A PRO 98.918 1
+ATOM 122 C CB . PRO 19 19 ? A 0.28233 -8.98349 -1.80291 1 1 A PRO 98.918 1
+ATOM 123 C CG . PRO 19 19 ? A -1.03748 -8.64081 -1.19423 1 1 A PRO 98.918 1
+ATOM 124 C CD . PRO 19 19 ? A -1.06226 -7.12445 -1.16689 1 1 A PRO 98.918 1
+ATOM 125 N N . HYP 20 20 ? A 0.56242 -9.23840 -4.95443 1 1 A HYP 98.980 1
+ATOM 126 C CA . HYP 20 20 ? A 0.01116 -9.76330 -6.19463 1 1 A HYP 98.980 1
+ATOM 127 C C . HYP 20 20 ? A -1.29537 -10.50296 -5.94076 1 1 A HYP 98.980 1
+ATOM 128 O O . HYP 20 20 ? A -1.50702 -11.08448 -4.88079 1 1 A HYP 98.980 1
+ATOM 129 C CB . HYP 20 20 ? A 1.08514 -10.74784 -6.69110 1 1 A HYP 98.980 1
+ATOM 130 C CG . HYP 20 20 ? A 2.35500 -10.24836 -6.07092 1 1 A HYP 98.980 1
+ATOM 131 C CD . HYP 20 20 ? A 1.91493 -9.73304 -4.71119 1 1 A HYP 98.980 1
+ATOM 132 O OD1 . HYP 20 20 ? A 2.89426 -9.19234 -6.82455 1 1 A HYP 98.980 1
+ATOM 133 N N . GLY 21 21 ? A -2.19259 -10.48294 -6.93928 1 1 A GLY 98.998 1
+ATOM 134 C CA . GLY 21 21 ? A -3.44152 -11.20762 -6.83518 1 1 A GLY 98.998 1
+ATOM 135 C C . GLY 21 21 ? A -3.22926 -12.70957 -6.91545 1 1 A GLY 98.998 1
+ATOM 136 O O . GLY 21 21 ? A -2.12143 -13.19027 -7.14065 1 1 A GLY 98.998 1
+ATOM 137 N N . PRO 22 22 ? A -4.32214 -13.46413 -6.74501 1 1 A PRO 98.922 1
+ATOM 138 C CA . PRO 22 22 ? A -4.24368 -14.92196 -6.79230 1 1 A PRO 98.922 1
+ATOM 139 C C . PRO 22 22 ? A -4.05750 -15.42249 -8.22360 1 1 A PRO 98.922 1
+ATOM 140 O O . PRO 22 22 ? A -4.26979 -14.68810 -9.18467 1 1 A PRO 98.922 1
+ATOM 141 C CB . PRO 22 22 ? A -5.59216 -15.36137 -6.21181 1 1 A PRO 98.922 1
+ATOM 142 C CG . PRO 22 22 ? A -6.51299 -14.25980 -6.61072 1 1 A PRO 98.922 1
+ATOM 143 C CD . PRO 22 22 ? A -5.68671 -12.99600 -6.45897 1 1 A PRO 98.922 1
+ATOM 144 N N . HYP 23 23 ? A -3.63523 -16.70678 -8.34680 1 1 A HYP 98.979 1
+ATOM 145 C CA . HYP 23 23 ? A -3.49231 -17.28145 -9.67818 1 1 A HYP 98.979 1
+ATOM 146 C C . HYP 23 23 ? A -4.81705 -17.25396 -10.42390 1 1 A HYP 98.979 1
+ATOM 147 O O . HYP 23 23 ? A -5.89510 -17.32681 -9.82476 1 1 A HYP 98.979 1
+ATOM 148 C CB . HYP 23 23 ? A -3.06988 -18.73594 -9.40886 1 1 A HYP 98.979 1
+ATOM 149 C CG . HYP 23 23 ? A -2.42083 -18.68421 -8.05517 1 1 A HYP 98.979 1
+ATOM 150 C CD . HYP 23 23 ? A -3.23232 -17.65835 -7.30117 1 1 A HYP 98.979 1
+ATOM 151 O OD1 . HYP 23 23 ? A -1.07240 -18.24375 -8.16173 1 1 A HYP 98.979 1
+ATOM 152 N N . GLY 24 24 ? A -4.74615 -17.13631 -11.77013 1 1 A GLY 98.998 1
+ATOM 153 C CA . GLY 24 24 ? A -5.94256 -17.16060 -12.58510 1 1 A GLY 98.998 1
+ATOM 154 C C . GLY 24 24 ? A -6.56351 -18.54749 -12.61265 1 1 A GLY 98.998 1
+ATOM 155 O O . GLY 24 24 ? A -6.01344 -19.51152 -12.08322 1 1 A GLY 98.998 1
+ATOM 156 N N . PRO 25 25 ? A -7.72571 -18.64865 -13.24967 1 1 A PRO 98.870 1
+ATOM 157 C CA . PRO 25 25 ? A -8.42019 -19.93104 -13.33856 1 1 A PRO 98.870 1
+ATOM 158 C C . PRO 25 25 ? A -7.71580 -20.88160 -14.30369 1 1 A PRO 98.870 1
+ATOM 159 O O . PRO 25 25 ? A -6.90910 -20.46011 -15.12678 1 1 A PRO 98.870 1
+ATOM 160 C CB . PRO 25 25 ? A -9.81191 -19.54382 -13.84607 1 1 A PRO 98.870 1
+ATOM 161 C CG . PRO 25 25 ? A -9.55381 -18.33832 -14.67785 1 1 A PRO 98.870 1
+ATOM 162 C CD . PRO 25 25 ? A -8.47996 -17.57946 -13.92198 1 1 A PRO 98.870 1
+ATOM 163 N N . HYP 26 26 ? A -8.04030 -22.19214 -14.18310 1 1 A HYP 98.919 1
+ATOM 164 C CA . HYP 26 26 ? A -7.47034 -23.15361 -15.12008 1 1 A HYP 98.919 1
+ATOM 165 C C . HYP 26 26 ? A -7.86915 -22.80019 -16.55073 1 1 A HYP 98.919 1
+ATOM 166 O O . HYP 26 26 ? A -8.93870 -22.24316 -16.79545 1 1 A HYP 98.919 1
+ATOM 167 C CB . HYP 26 26 ? A -8.10332 -24.49038 -14.70490 1 1 A HYP 98.919 1
+ATOM 168 C CG . HYP 26 26 ? A -8.44570 -24.30293 -13.25546 1 1 A HYP 98.919 1
+ATOM 169 C CD . HYP 26 26 ? A -8.87119 -22.85596 -13.17173 1 1 A HYP 98.919 1
+ATOM 170 O OD1 . HYP 26 26 ? A -7.29920 -24.51285 -12.44455 1 1 A HYP 98.919 1
+ATOM 171 N N . GLY 27 27 ? A -6.98444 -23.14305 -17.49915 1 1 A GLY 98.963 1
+ATOM 172 C CA . GLY 27 27 ? A -7.29244 -22.91781 -18.89301 1 1 A GLY 98.963 1
+ATOM 173 C C . GLY 27 27 ? A -8.39180 -23.84999 -19.37024 1 1 A GLY 98.963 1
+ATOM 174 O O . GLY 27 27 ? A -8.82855 -24.74913 -18.65530 1 1 A GLY 98.963 1
+ATOM 175 N N . PRO 28 28 ? A -8.84095 -23.64881 -20.61458 1 1 A PRO 98.300 1
+ATOM 176 C CA . PRO 28 28 ? A -9.89725 -24.48787 -21.18171 1 1 A PRO 98.300 1
+ATOM 177 C C . PRO 28 28 ? A -9.39182 -25.89743 -21.49021 1 1 A PRO 98.300 1
+ATOM 178 O O . PRO 28 28 ? A -8.18684 -26.12767 -21.58281 1 1 A PRO 98.300 1
+ATOM 179 C CB . PRO 28 28 ? A -10.30248 -23.73813 -22.45589 1 1 A PRO 98.300 1
+ATOM 180 C CG . PRO 28 28 ? A -9.07084 -22.99933 -22.84001 1 1 A PRO 98.300 1
+ATOM 181 C CD . PRO 28 28 ? A -8.41918 -22.59172 -21.53707 1 1 A PRO 98.300 1
+ATOM 182 N N . HYP 29 29 ? A -10.35841 -26.83224 -21.63205 1 1 A HYP 98.357 1
+ATOM 183 C CA . HYP 29 29 ? A -9.96664 -28.19724 -21.98375 1 1 A HYP 98.357 1
+ATOM 184 C C . HYP 29 29 ? A -9.22419 -28.20394 -23.32515 1 1 A HYP 98.357 1
+ATOM 185 O O . HYP 29 29 ? A -9.49076 -27.39196 -24.20127 1 1 A HYP 98.357 1
+ATOM 186 C CB . HYP 29 29 ? A -11.30321 -28.94551 -22.09430 1 1 A HYP 98.357 1
+ATOM 187 C CG . HYP 29 29 ? A -12.25284 -28.15431 -21.23372 1 1 A HYP 98.357 1
+ATOM 188 C CD . HYP 29 29 ? A -11.80324 -26.72571 -21.42081 1 1 A HYP 98.357 1
+ATOM 189 O OD1 . HYP 29 29 ? A -12.10006 -28.51565 -19.84781 1 1 A HYP 98.357 1
+ATOM 190 N N . GLY 30 30 ? A -8.27623 -29.14730 -23.46114 1 1 A GLY 96.373 1
+ATOM 191 C CA . GLY 30 30 ? A -7.52606 -29.28311 -24.69353 1 1 A GLY 96.373 1
+ATOM 192 C C . GLY 30 30 ? A -8.31799 -29.95713 -25.81563 1 1 A GLY 96.373 1
+ATOM 193 O O . GLY 30 30 ? A -9.47989 -30.31744 -25.67297 1 1 A GLY 96.373 1
+ATOM 194 N N . PRO 1 1 ? B 5.06255 32.90541 25.57143 1 1 B PRO 91.890 1
+ATOM 195 C CA . PRO 1 1 ? B 5.88569 32.01169 24.73419 1 1 B PRO 91.890 1
+ATOM 196 C C . PRO 1 1 ? B 5.01649 31.08947 23.88640 1 1 B PRO 91.890 1
+ATOM 197 O O . PRO 1 1 ? B 3.86234 30.82869 24.22797 1 1 B PRO 91.890 1
+ATOM 198 C CB . PRO 1 1 ? B 6.72695 31.20242 25.73085 1 1 B PRO 91.890 1
+ATOM 199 C CG . PRO 1 1 ? B 5.91430 31.22695 26.97839 1 1 B PRO 91.890 1
+ATOM 200 C CD . PRO 1 1 ? B 5.21682 32.57130 26.99889 1 1 B PRO 91.890 1
+ATOM 201 N N . HYP 2 2 ? B 5.59835 30.61309 22.78356 1 1 B HYP 96.734 1
+ATOM 202 C CA . HYP 2 2 ? B 4.82472 29.73731 21.89936 1 1 B HYP 96.734 1
+ATOM 203 C C . HYP 2 2 ? B 4.45799 28.43005 22.59870 1 1 B HYP 96.734 1
+ATOM 204 O O . HYP 2 2 ? B 5.19063 27.92665 23.44725 1 1 B HYP 96.734 1
+ATOM 205 C CB . HYP 2 2 ? B 5.77068 29.45766 20.72117 1 1 B HYP 96.734 1
+ATOM 206 C CG . HYP 2 2 ? B 6.73778 30.61582 20.73017 1 1 B HYP 96.734 1
+ATOM 207 C CD . HYP 2 2 ? B 6.90158 30.94105 22.19693 1 1 B HYP 96.734 1
+ATOM 208 O OD1 . HYP 2 2 ? B 6.16844 31.75145 20.05889 1 1 B HYP 96.734 1
+ATOM 209 N N . GLY 3 3 ? B 3.30658 27.88568 22.18682 1 1 B GLY 98.631 1
+ATOM 210 C CA . GLY 3 3 ? B 2.87376 26.60761 22.72049 1 1 B GLY 98.631 1
+ATOM 211 C C . GLY 3 3 ? B 3.68706 25.46378 22.13811 1 1 B GLY 98.631 1
+ATOM 212 O O . GLY 3 3 ? B 4.51349 25.65346 21.24726 1 1 B GLY 98.631 1
+ATOM 213 N N . PRO 4 4 ? B 3.42764 24.26046 22.63748 1 1 B PRO 98.108 1
+ATOM 214 C CA . PRO 4 4 ? B 4.14555 23.07907 22.15352 1 1 B PRO 98.108 1
+ATOM 215 C C . PRO 4 4 ? B 3.67405 22.66701 20.76174 1 1 B PRO 98.108 1
+ATOM 216 O O . PRO 4 4 ? B 2.61234 23.08431 20.30275 1 1 B PRO 98.108 1
+ATOM 217 C CB . PRO 4 4 ? B 3.82334 22.00548 23.19433 1 1 B PRO 98.108 1
+ATOM 218 C CG . PRO 4 4 ? B 2.46797 22.39047 23.67668 1 1 B PRO 98.108 1
+ATOM 219 C CD . PRO 4 4 ? B 2.48838 23.90275 23.71850 1 1 B PRO 98.108 1
+ATOM 220 N N . HYP 5 5 ? B 4.49473 21.83417 20.08269 1 1 B HYP 98.760 1
+ATOM 221 C CA . HYP 5 5 ? B 4.09639 21.34441 18.76710 1 1 B HYP 98.760 1
+ATOM 222 C C . HYP 5 5 ? B 2.79842 20.55529 18.85417 1 1 B HYP 98.760 1
+ATOM 223 O O . HYP 5 5 ? B 2.49865 19.91726 19.86535 1 1 B HYP 98.760 1
+ATOM 224 C CB . HYP 5 5 ? B 5.25007 20.42085 18.34218 1 1 B HYP 98.760 1
+ATOM 225 C CG . HYP 5 5 ? B 6.43455 20.92465 19.11615 1 1 B HYP 98.760 1
+ATOM 226 C CD . HYP 5 5 ? B 5.84427 21.35681 20.43849 1 1 B HYP 98.760 1
+ATOM 227 O OD1 . HYP 5 5 ? B 7.02108 22.04105 18.46457 1 1 B HYP 98.760 1
+ATOM 228 N N . GLY 6 6 ? B 2.02248 20.59022 17.75630 1 1 B GLY 98.967 1
+ATOM 229 C CA . GLY 6 6 ? B 0.79287 19.82542 17.70662 1 1 B GLY 98.967 1
+ATOM 230 C C . GLY 6 6 ? B 1.06907 18.33755 17.57486 1 1 B GLY 98.967 1
+ATOM 231 O O . GLY 6 6 ? B 2.20959 17.91168 17.40274 1 1 B GLY 98.967 1
+ATOM 232 N N . PRO 7 7 ? B 0.00286 17.53680 17.64117 1 1 B PRO 98.778 1
+ATOM 233 C CA . PRO 7 7 ? B 0.14092 16.08496 17.52939 1 1 B PRO 98.778 1
+ATOM 234 C C . PRO 7 7 ? B 0.41913 15.65973 16.08803 1 1 B PRO 98.778 1
+ATOM 235 O O . PRO 7 7 ? B 0.23711 16.43826 15.15165 1 1 B PRO 98.778 1
+ATOM 236 C CB . PRO 7 7 ? B -1.21646 15.56830 18.01528 1 1 B PRO 98.778 1
+ATOM 237 C CG . PRO 7 7 ? B -2.15642 16.64685 17.59732 1 1 B PRO 98.778 1
+ATOM 238 C CD . PRO 7 7 ? B -1.39620 17.93319 17.85657 1 1 B PRO 98.778 1
+ATOM 239 N N . HYP 8 8 ? B 0.87293 14.39531 15.92678 1 1 B HYP 98.956 1
+ATOM 240 C CA . HYP 8 8 ? B 1.10444 13.88877 14.57975 1 1 B HYP 98.956 1
+ATOM 241 C C . HYP 8 8 ? B -0.18575 13.92966 13.76589 1 1 B HYP 98.956 1
+ATOM 242 O O . HYP 8 8 ? B -1.28984 13.82532 14.30845 1 1 B HYP 98.956 1
+ATOM 243 C CB . HYP 8 8 ? B 1.53539 12.42817 14.79798 1 1 B HYP 98.956 1
+ATOM 244 C CG . HYP 8 8 ? B 2.11142 12.42463 16.18776 1 1 B HYP 98.956 1
+ATOM 245 C CD . HYP 8 8 ? B 1.23871 13.40520 16.94585 1 1 B HYP 98.956 1
+ATOM 246 O OD1 . HYP 8 8 ? B 3.43882 12.88345 16.17866 1 1 B HYP 98.956 1
+ATOM 247 N N . GLY 9 9 ? B -0.04342 14.08936 12.43463 1 1 B GLY 98.994 1
+ATOM 248 C CA . GLY 9 9 ? B -1.19694 14.08109 11.56172 1 1 B GLY 98.994 1
+ATOM 249 C C . GLY 9 9 ? B -1.80851 12.69511 11.46007 1 1 B GLY 98.994 1
+ATOM 250 O O . GLY 9 9 ? B -1.26934 11.71433 11.96952 1 1 B GLY 98.994 1
+ATOM 251 N N . PRO 10 10 ? B -2.94742 12.61251 10.77401 1 1 B PRO 98.937 1
+ATOM 252 C CA . PRO 10 10 ? B -3.63359 11.33177 10.60583 1 1 B PRO 98.937 1
+ATOM 253 C C . PRO 10 10 ? B -2.87072 10.40712 9.65816 1 1 B PRO 98.937 1
+ATOM 254 O O . PRO 10 10 ? B -2.02836 10.85425 8.88238 1 1 B PRO 98.937 1
+ATOM 255 C CB . PRO 10 10 ? B -4.99556 11.73536 10.03377 1 1 B PRO 98.937 1
+ATOM 256 C CG . PRO 10 10 ? B -4.70570 12.98769 9.28797 1 1 B PRO 98.937 1
+ATOM 257 C CD . PRO 10 10 ? B -3.69220 13.71616 10.13265 1 1 B PRO 98.937 1
+ATOM 258 N N . HYP 11 11 ? B -3.18676 9.09348 9.73787 1 1 B HYP 98.981 1
+ATOM 259 C CA . HYP 11 11 ? B -2.53359 8.14494 8.84209 1 1 B HYP 98.981 1
+ATOM 260 C C . HYP 11 11 ? B -2.83918 8.47185 7.38436 1 1 B HYP 98.981 1
+ATOM 261 O O . HYP 11 11 ? B -3.90198 9.00318 7.05667 1 1 B HYP 98.981 1
+ATOM 262 C CB . HYP 11 11 ? B -3.14634 6.78682 9.22034 1 1 B HYP 98.981 1
+ATOM 263 C CG . HYP 11 11 ? B -3.60511 6.96808 10.63231 1 1 B HYP 98.981 1
+ATOM 264 C CD . HYP 11 11 ? B -4.07409 8.39750 10.68515 1 1 B HYP 98.981 1
+ATOM 265 O OD1 . HYP 11 11 ? B -2.52955 6.79441 11.53232 1 1 B HYP 98.981 1
+ATOM 266 N N . GLY 12 12 ? B -1.88981 8.13443 6.49531 1 1 B GLY 98.993 1
+ATOM 267 C CA . GLY 12 12 ? B -2.10166 8.31890 5.07142 1 1 B GLY 98.993 1
+ATOM 268 C C . GLY 12 12 ? B -3.16852 7.37782 4.54464 1 1 B GLY 98.993 1
+ATOM 269 O O . GLY 12 12 ? B -3.63073 6.46691 5.22318 1 1 B GLY 98.993 1
+ATOM 270 N N . GLU 13 13 ? B -3.53257 7.61043 3.28956 1 1 B GLU 98.853 1
+ATOM 271 C CA . GLU 13 13 ? B -4.56149 6.78416 2.68274 1 1 B GLU 98.853 1
+ATOM 272 C C . GLU 13 13 ? B -4.00992 5.40127 2.35664 1 1 B GLU 98.853 1
+ATOM 273 O O . GLU 13 13 ? B -2.81030 5.20943 2.20319 1 1 B GLU 98.853 1
+ATOM 274 C CB . GLU 13 13 ? B -5.12609 7.45573 1.42944 1 1 B GLU 98.853 1
+ATOM 275 C CG . GLU 13 13 ? B -4.11005 7.65796 0.32363 1 1 B GLU 98.853 1
+ATOM 276 C CD . GLU 13 13 ? B -4.72629 8.28468 -0.91652 1 1 B GLU 98.853 1
+ATOM 277 O OE1 . GLU 13 13 ? B -4.00896 8.96382 -1.67822 1 1 B GLU 98.853 1
+ATOM 278 O OE2 . GLU 13 13 ? B -5.94041 8.08465 -1.14261 1 1 B GLU 98.853 1
+ATOM 279 N N . LYS 14 14 ? B -4.92953 4.44009 2.25294 1 1 B LYS 98.981 1
+ATOM 280 C CA . LYS 14 14 ? B -4.55855 3.06523 1.92996 1 1 B LYS 98.981 1
+ATOM 281 C C . LYS 14 14 ? B -3.89200 3.01692 0.55544 1 1 B LYS 98.981 1
+ATOM 282 O O . LYS 14 14 ? B -4.24459 3.76327 -0.35021 1 1 B LYS 98.981 1
+ATOM 283 C CB . LYS 14 14 ? B -5.82411 2.19979 1.93446 1 1 B LYS 98.981 1
+ATOM 284 C CG . LYS 14 14 ? B -5.59357 0.72123 1.73811 1 1 B LYS 98.981 1
+ATOM 285 C CD . LYS 14 14 ? B -6.89806 -0.03609 1.95067 1 1 B LYS 98.981 1
+ATOM 286 C CE . LYS 14 14 ? B -6.74458 -1.52800 1.77685 1 1 B LYS 98.981 1
+ATOM 287 N NZ . LYS 14 14 ? B -5.89778 -2.09917 2.82936 1 1 B LYS 98.981 1
+ATOM 288 N N . GLY 15 15 ? B -2.91403 2.13352 0.41569 1 1 B GLY 98.996 1
+ATOM 289 C CA . GLY 15 15 ? B -2.22350 2.01141 -0.84882 1 1 B GLY 98.996 1
+ATOM 290 C C . GLY 15 15 ? B -3.10245 1.42829 -1.94271 1 1 B GLY 98.996 1
+ATOM 291 O O . GLY 15 15 ? B -4.18919 0.91955 -1.68609 1 1 B GLY 98.996 1
+ATOM 292 N N . PRO 16 16 ? B -2.60542 1.49063 -3.19318 1 1 B PRO 98.888 1
+ATOM 293 C CA . PRO 16 16 ? B -3.36415 0.97192 -4.33395 1 1 B PRO 98.888 1
+ATOM 294 C C . PRO 16 16 ? B -3.34277 -0.55516 -4.37302 1 1 B PRO 98.888 1
+ATOM 295 O O . PRO 16 16 ? B -2.52927 -1.19700 -3.70993 1 1 B PRO 98.888 1
+ATOM 296 C CB . PRO 16 16 ? B -2.62721 1.58245 -5.53242 1 1 B PRO 98.888 1
+ATOM 297 C CG . PRO 16 16 ? B -1.21375 1.68413 -5.06281 1 1 B PRO 98.888 1
+ATOM 298 C CD . PRO 16 16 ? B -1.33359 2.10261 -3.60561 1 1 B PRO 98.888 1
+ATOM 299 N N . HYP 17 17 ? B -4.27746 -1.13831 -5.17694 1 1 B HYP 98.976 1
+ATOM 300 C CA . HYP 17 17 ? B -4.29241 -2.58799 -5.31109 1 1 B HYP 98.976 1
+ATOM 301 C C . HYP 17 17 ? B -2.96990 -3.08977 -5.88927 1 1 B HYP 98.976 1
+ATOM 302 O O . HYP 17 17 ? B -2.29542 -2.39470 -6.65039 1 1 B HYP 98.976 1
+ATOM 303 C CB . HYP 17 17 ? B -5.43571 -2.86510 -6.30688 1 1 B HYP 98.976 1
+ATOM 304 C CG . HYP 17 17 ? B -6.32898 -1.66137 -6.19712 1 1 B HYP 98.976 1
+ATOM 305 C CD . HYP 17 17 ? B -5.36307 -0.51937 -5.94251 1 1 B HYP 98.976 1
+ATOM 306 O OD1 . HYP 17 17 ? B -7.19039 -1.78638 -5.07330 1 1 B HYP 98.976 1
+ATOM 307 N N . GLY 18 18 ? B -2.60736 -4.33187 -5.51889 1 1 B GLY 98.997 1
+ATOM 308 C CA . GLY 18 18 ? B -1.41289 -4.94772 -6.05538 1 1 B GLY 98.997 1
+ATOM 309 C C . GLY 18 18 ? B -1.57901 -5.33237 -7.51561 1 1 B GLY 98.997 1
+ATOM 310 O O . GLY 18 18 ? B -2.64510 -5.17808 -8.10446 1 1 B GLY 98.997 1
+ATOM 311 N N . PRO 19 19 ? B -0.50456 -5.86855 -8.10740 1 1 B PRO 98.920 1
+ATOM 312 C CA . PRO 19 19 ? B -0.53070 -6.27074 -9.51037 1 1 B PRO 98.920 1
+ATOM 313 C C . PRO 19 19 ? B -1.35262 -7.54125 -9.71098 1 1 B PRO 98.920 1
+ATOM 314 O O . PRO 19 19 ? B -1.65687 -8.25675 -8.75790 1 1 B PRO 98.920 1
+ATOM 315 C CB . PRO 19 19 ? B 0.94767 -6.49440 -9.83734 1 1 B PRO 98.920 1
+ATOM 316 C CG . PRO 19 19 ? B 1.52579 -6.93268 -8.53639 1 1 B PRO 98.920 1
+ATOM 317 C CD . PRO 19 19 ? B 0.81468 -6.08773 -7.49716 1 1 B PRO 98.920 1
+ATOM 318 N N . HYP 20 20 ? B -1.71930 -7.80556 -10.99255 1 1 B HYP 98.985 1
+ATOM 319 C CA . HYP 20 20 ? B -2.45960 -9.02562 -11.28147 1 1 B HYP 98.985 1
+ATOM 320 C C . HYP 20 20 ? B -1.67001 -10.25825 -10.86255 1 1 B HYP 98.985 1
+ATOM 321 O O . HYP 20 20 ? B -0.44463 -10.26998 -10.88329 1 1 B HYP 98.985 1
+ATOM 322 C CB . HYP 20 20 ? B -2.61849 -9.00294 -12.81048 1 1 B HYP 98.985 1
+ATOM 323 C CG . HYP 20 20 ? B -2.52946 -7.55000 -13.16990 1 1 B HYP 98.985 1
+ATOM 324 C CD . HYP 20 20 ? B -1.51092 -6.99534 -12.18874 1 1 B HYP 98.985 1
+ATOM 325 O OD1 . HYP 20 20 ? B -3.75773 -6.91091 -12.97019 1 1 B HYP 98.985 1
+ATOM 326 N N . GLY 21 21 ? B -2.39516 -11.33012 -10.48289 1 1 B GLY 98.998 1
+ATOM 327 C CA . GLY 21 21 ? B -1.75344 -12.58096 -10.13858 1 1 B GLY 98.998 1
+ATOM 328 C C . GLY 21 21 ? B -1.20153 -13.28153 -11.36597 1 1 B GLY 98.998 1
+ATOM 329 O O . GLY 21 21 ? B -1.38626 -12.83914 -12.49868 1 1 B GLY 98.998 1
+ATOM 330 N N . PRO 22 22 ? B -0.52332 -14.40269 -11.14028 1 1 B PRO 98.921 1
+ATOM 331 C CA . PRO 22 22 ? B 0.06938 -15.15739 -12.23740 1 1 B PRO 98.921 1
+ATOM 332 C C . PRO 22 22 ? B -0.99419 -15.89637 -13.04911 1 1 B PRO 98.921 1
+ATOM 333 O O . PRO 22 22 ? B -2.12587 -16.07261 -12.59881 1 1 B PRO 98.921 1
+ATOM 334 C CB . PRO 22 22 ? B 1.01318 -16.12872 -11.52474 1 1 B PRO 98.921 1
+ATOM 335 C CG . PRO 22 22 ? B 0.33545 -16.36645 -10.21833 1 1 B PRO 98.921 1
+ATOM 336 C CD . PRO 22 22 ? B -0.24321 -15.02078 -9.83460 1 1 B PRO 98.921 1
+ATOM 337 N N . HYP 23 23 ? B -0.60340 -16.31841 -14.28223 1 1 B HYP 98.980 1
+ATOM 338 C CA . HYP 23 23 ? B -1.54018 -17.08797 -15.09327 1 1 B HYP 98.980 1
+ATOM 339 C C . HYP 23 23 ? B -1.95780 -18.36555 -14.38372 1 1 B HYP 98.980 1
+ATOM 340 O O . HYP 23 23 ? B -1.20005 -18.94777 -13.60163 1 1 B HYP 98.980 1
+ATOM 341 C CB . HYP 23 23 ? B -0.72723 -17.42646 -16.35771 1 1 B HYP 98.980 1
+ATOM 342 C CG . HYP 23 23 ? B 0.30480 -16.34046 -16.43912 1 1 B HYP 98.980 1
+ATOM 343 C CD . HYP 23 23 ? B 0.65566 -16.06358 -14.99535 1 1 B HYP 98.980 1
+ATOM 344 O OD1 . HYP 23 23 ? B -0.24190 -15.16769 -17.03704 1 1 B HYP 98.980 1
+ATOM 345 N N . GLY 24 24 ? B -3.20278 -18.81498 -14.66046 1 1 B GLY 98.995 1
+ATOM 346 C CA . GLY 24 24 ? B -3.68605 -20.05638 -14.09319 1 1 B GLY 98.995 1
+ATOM 347 C C . GLY 24 24 ? B -2.98835 -21.25636 -14.70929 1 1 B GLY 98.995 1
+ATOM 348 O O . GLY 24 24 ? B -2.22395 -21.13684 -15.66562 1 1 B GLY 98.995 1
+ATOM 349 N N . PRO 25 25 ? B -3.26616 -22.43289 -14.16117 1 1 B PRO 98.779 1
+ATOM 350 C CA . PRO 25 25 ? B -2.65257 -23.65972 -14.66149 1 1 B PRO 98.779 1
+ATOM 351 C C . PRO 25 25 ? B -3.25219 -24.07260 -16.00467 1 1 B PRO 98.779 1
+ATOM 352 O O . PRO 25 25 ? B -4.31805 -23.60080 -16.39330 1 1 B PRO 98.779 1
+ATOM 353 C CB . PRO 25 25 ? B -2.96320 -24.68733 -13.56900 1 1 B PRO 98.779 1
+ATOM 354 C CG . PRO 25 25 ? B -4.25979 -24.21039 -13.01181 1 1 B PRO 98.779 1
+ATOM 355 C CD . PRO 25 25 ? B -4.15126 -22.70119 -13.01738 1 1 B PRO 98.779 1
+ATOM 356 N N . HYP 26 26 ? B -2.52997 -24.96712 -16.72353 1 1 B HYP 98.856 1
+ATOM 357 C CA . HYP 26 26 ? B -3.06449 -25.47080 -17.98503 1 1 B HYP 98.856 1
+ATOM 358 C C . HYP 26 26 ? B -4.39864 -26.17147 -17.76676 1 1 B HYP 98.856 1
+ATOM 359 O O . HYP 26 26 ? B -4.66030 -26.73499 -16.70436 1 1 B HYP 98.856 1
+ATOM 360 C CB . HYP 26 26 ? B -2.00303 -26.47670 -18.45760 1 1 B HYP 98.856 1
+ATOM 361 C CG . HYP 26 26 ? B -0.73457 -26.01970 -17.80097 1 1 B HYP 98.856 1
+ATOM 362 C CD . HYP 26 26 ? B -1.18897 -25.50521 -16.45330 1 1 B HYP 98.856 1
+ATOM 363 O OD1 . HYP 26 26 ? B -0.15499 -24.94920 -18.53692 1 1 B HYP 98.856 1
+ATOM 364 N N . GLY 27 27 ? B -5.25413 -26.13785 -18.81049 1 1 B GLY 98.952 1
+ATOM 365 C CA . GLY 27 27 ? B -6.53026 -26.81389 -18.73639 1 1 B GLY 98.952 1
+ATOM 366 C C . GLY 27 27 ? B -6.37480 -28.32439 -18.75380 1 1 B GLY 98.952 1
+ATOM 367 O O . GLY 27 27 ? B -5.28442 -28.85342 -18.95266 1 1 B GLY 98.952 1
+ATOM 368 N N . PRO 28 28 ? B -7.48721 -29.02807 -18.55394 1 1 B PRO 98.171 1
+ATOM 369 C CA . PRO 28 28 ? B -7.48216 -30.48620 -18.54223 1 1 B PRO 98.171 1
+ATOM 370 C C . PRO 28 28 ? B -7.13977 -31.05495 -19.92028 1 1 B PRO 98.171 1
+ATOM 371 O O . PRO 28 28 ? B -7.31384 -30.38614 -20.93706 1 1 B PRO 98.171 1
+ATOM 372 C CB . PRO 28 28 ? B -8.91295 -30.86785 -18.15231 1 1 B PRO 98.171 1
+ATOM 373 C CG . PRO 28 28 ? B -9.53728 -29.61334 -17.63768 1 1 B PRO 98.171 1
+ATOM 374 C CD . PRO 28 28 ? B -8.82432 -28.47948 -18.31662 1 1 B PRO 98.171 1
+ATOM 375 N N . HYP 29 29 ? B -6.67141 -32.32122 -19.93857 1 1 B HYP 98.040 1
+ATOM 376 C CA . HYP 29 29 ? B -6.42093 -32.97748 -21.22262 1 1 B HYP 98.040 1
+ATOM 377 C C . HYP 29 29 ? B -7.73016 -33.08271 -22.01287 1 1 B HYP 98.040 1
+ATOM 378 O O . HYP 29 29 ? B -8.80217 -33.25301 -21.44220 1 1 B HYP 98.040 1
+ATOM 379 C CB . HYP 29 29 ? B -5.90198 -34.36740 -20.82966 1 1 B HYP 98.040 1
+ATOM 380 C CG . HYP 29 29 ? B -5.33583 -34.18315 -19.44794 1 1 B HYP 98.040 1
+ATOM 381 C CD . HYP 29 29 ? B -6.24274 -33.16561 -18.81443 1 1 B HYP 98.040 1
+ATOM 382 O OD1 . HYP 29 29 ? B -4.00422 -33.63000 -19.50631 1 1 B HYP 98.040 1
+ATOM 383 N N . GLY 30 30 ? B -7.61018 -32.96096 -23.34272 1 1 B GLY 92.355 1
+ATOM 384 C CA . GLY 30 30 ? B -8.77197 -33.05285 -24.20197 1 1 B GLY 92.355 1
+ATOM 385 C C . GLY 30 30 ? B -9.24720 -34.49199 -24.41921 1 1 B GLY 92.355 1
+ATOM 386 O O . GLY 30 30 ? B -8.56951 -35.44938 -24.06745 1 1 B GLY 92.355 1
+ATOM 387 N N . PRO 1 1 ? C 1.36555 32.59044 21.70986 1 2 C PRO 94.973 1
+ATOM 388 C CA . PRO 1 1 ? C 0.86340 32.14720 20.39742 1 2 C PRO 94.973 1
+ATOM 389 C C . PRO 1 1 ? C 0.84630 30.62720 20.29840 1 2 C PRO 94.973 1
+ATOM 390 O O . PRO 1 1 ? C 1.53869 29.94003 21.04889 1 2 C PRO 94.973 1
+ATOM 391 C CB . PRO 1 1 ? C 1.83817 32.74992 19.37683 1 2 C PRO 94.973 1
+ATOM 392 C CG . PRO 1 1 ? C 3.09870 32.91293 20.15096 1 2 C PRO 94.973 1
+ATOM 393 C CD . PRO 1 1 ? C 2.68172 33.24978 21.56836 1 2 C PRO 94.973 1
+ATOM 394 N N . HYP 2 2 ? C 0.03121 30.12671 19.35701 1 2 C HYP 97.819 1
+ATOM 395 C CA . HYP 2 2 ? C -0.06436 28.67538 19.20472 1 2 C HYP 97.819 1
+ATOM 396 C C . HYP 2 2 ? C 1.28327 28.07705 18.80029 1 2 C HYP 97.819 1
+ATOM 397 O O . HYP 2 2 ? C 2.09700 28.70989 18.13725 1 2 C HYP 97.819 1
+ATOM 398 C CB . HYP 2 2 ? C -1.08280 28.48220 18.06970 1 2 C HYP 97.819 1
+ATOM 399 C CG . HYP 2 2 ? C -1.90643 29.74616 18.08736 1 2 C HYP 97.819 1
+ATOM 400 C CD . HYP 2 2 ? C -0.90737 30.81219 18.46541 1 2 C HYP 97.819 1
+ATOM 401 O OD1 . HYP 2 2 ? C -2.92980 29.65509 19.08384 1 2 C HYP 97.819 1
+ATOM 402 N N . GLY 3 3 ? C 1.46707 26.81566 19.20632 1 2 C GLY 98.805 1
+ATOM 403 C CA . GLY 3 3 ? C 2.67367 26.10656 18.83028 1 2 C GLY 98.805 1
+ATOM 404 C C . GLY 3 3 ? C 2.66406 25.76029 17.35102 1 2 C GLY 98.805 1
+ATOM 405 O O . GLY 3 3 ? C 1.66866 25.94862 16.65496 1 2 C GLY 98.805 1
+ATOM 406 N N . PRO 4 4 ? C 3.77507 25.22614 16.86737 1 2 C PRO 98.465 1
+ATOM 407 C CA . PRO 4 4 ? C 3.88139 24.85688 15.45459 1 2 C PRO 98.465 1
+ATOM 408 C C . PRO 4 4 ? C 3.06724 23.60703 15.13753 1 2 C PRO 98.465 1
+ATOM 409 O O . PRO 4 4 ? C 2.70518 22.84137 16.03095 1 2 C PRO 98.465 1
+ATOM 410 C CB . PRO 4 4 ? C 5.37710 24.61136 15.25369 1 2 C PRO 98.465 1
+ATOM 411 C CG . PRO 4 4 ? C 5.82660 24.11827 16.58554 1 2 C PRO 98.465 1
+ATOM 412 C CD . PRO 4 4 ? C 5.03945 24.94854 17.58068 1 2 C PRO 98.465 1
+ATOM 413 N N . HYP 5 5 ? C 2.77365 23.42267 13.83493 1 2 C HYP 98.865 1
+ATOM 414 C CA . HYP 5 5 ? C 2.04569 22.22156 13.43758 1 2 C HYP 98.865 1
+ATOM 415 C C . HYP 5 5 ? C 2.82793 20.97254 13.82100 1 2 C HYP 98.865 1
+ATOM 416 O O . HYP 5 5 ? C 4.05576 20.96851 13.86084 1 2 C HYP 98.865 1
+ATOM 417 C CB . HYP 5 5 ? C 1.94696 22.33271 11.90028 1 2 C HYP 98.865 1
+ATOM 418 C CG . HYP 5 5 ? C 2.02897 23.80976 11.64079 1 2 C HYP 98.865 1
+ATOM 419 C CD . HYP 5 5 ? C 3.01721 24.30004 12.67282 1 2 C HYP 98.865 1
+ATOM 420 O OD1 . HYP 5 5 ? C 0.77171 24.42871 11.84864 1 2 C HYP 98.865 1
+ATOM 421 N N . GLY 6 6 ? C 2.07195 19.88096 14.09636 1 2 C GLY 98.983 1
+ATOM 422 C CA . GLY 6 6 ? C 2.71316 18.62320 14.40961 1 2 C GLY 98.983 1
+ATOM 423 C C . GLY 6 6 ? C 3.34356 17.99636 13.17969 1 2 C GLY 98.983 1
+ATOM 424 O O . GLY 6 6 ? C 3.19805 18.48851 12.06106 1 2 C GLY 98.983 1
+ATOM 425 N N . PRO 7 7 ? C 4.04321 16.86549 13.38001 1 2 C PRO 98.849 1
+ATOM 426 C CA . PRO 7 7 ? C 4.70170 16.17828 12.27244 1 2 C PRO 98.849 1
+ATOM 427 C C . PRO 7 7 ? C 3.69299 15.45005 11.38506 1 2 C PRO 98.849 1
+ATOM 428 O O . PRO 7 7 ? C 2.54719 15.23235 11.77799 1 2 C PRO 98.849 1
+ATOM 429 C CB . PRO 7 7 ? C 5.64300 15.19693 12.97422 1 2 C PRO 98.849 1
+ATOM 430 C CG . PRO 7 7 ? C 4.91466 14.86912 14.23174 1 2 C PRO 98.849 1
+ATOM 431 C CD . PRO 7 7 ? C 4.28743 16.18046 14.66061 1 2 C PRO 98.849 1
+ATOM 432 N N . HYP 8 8 ? C 4.14640 15.08097 10.16432 1 2 C HYP 98.971 1
+ATOM 433 C CA . HYP 8 8 ? C 3.26471 14.33180 9.27659 1 2 C HYP 98.971 1
+ATOM 434 C C . HYP 8 8 ? C 2.83576 13.02158 9.93241 1 2 C HYP 98.971 1
+ATOM 435 O O . HYP 8 8 ? C 3.56361 12.43861 10.73956 1 2 C HYP 98.971 1
+ATOM 436 C CB . HYP 8 8 ? C 4.14289 14.04239 8.04733 1 2 C HYP 98.971 1
+ATOM 437 C CG . HYP 8 8 ? C 5.16602 15.14251 8.05442 1 2 C HYP 98.971 1
+ATOM 438 C CD . HYP 8 8 ? C 5.43411 15.37761 9.52725 1 2 C HYP 98.971 1
+ATOM 439 O OD1 . HYP 8 8 ? C 4.63438 16.31589 7.48004 1 2 C HYP 98.971 1
+ATOM 440 N N . GLY 9 9 ? C 1.62451 12.55344 9.57869 1 2 C GLY 98.995 1
+ATOM 441 C CA . GLY 9 9 ? C 1.13788 11.29354 10.09487 1 2 C GLY 98.995 1
+ATOM 442 C C . GLY 9 9 ? C 1.90173 10.11537 9.51991 1 2 C GLY 98.995 1
+ATOM 443 O O . GLY 9 9 ? C 2.71605 10.26097 8.60765 1 2 C GLY 98.995 1
+ATOM 444 N N . PRO 10 10 ? C 1.61792 8.92573 10.05194 1 2 C PRO 98.948 1
+ATOM 445 C CA . PRO 10 10 ? C 2.28764 7.71585 9.57969 1 2 C PRO 98.948 1
+ATOM 446 C C . PRO 10 10 ? C 1.80455 7.32101 8.18470 1 2 C PRO 98.948 1
+ATOM 447 O O . PRO 10 10 ? C 0.74372 7.75432 7.73680 1 2 C PRO 98.948 1
+ATOM 448 C CB . PRO 10 10 ? C 1.90661 6.66791 10.62747 1 2 C PRO 98.948 1
+ATOM 449 C CG . PRO 10 10 ? C 0.57526 7.12641 11.10853 1 2 C PRO 98.948 1
+ATOM 450 C CD . PRO 10 10 ? C 0.68239 8.63065 11.15261 1 2 C PRO 98.948 1
+ATOM 451 N N . HYP 11 11 ? C 2.61435 6.47292 7.49151 1 2 C HYP 98.985 1
+ATOM 452 C CA . HYP 11 11 ? C 2.21398 6.01185 6.16598 1 2 C HYP 98.985 1
+ATOM 453 C C . HYP 11 11 ? C 0.90304 5.24204 6.22661 1 2 C HYP 98.985 1
+ATOM 454 O O . HYP 11 11 ? C 0.58335 4.59408 7.22870 1 2 C HYP 98.985 1
+ATOM 455 C CB . HYP 11 11 ? C 3.36050 5.08376 5.73049 1 2 C HYP 98.985 1
+ATOM 456 C CG . HYP 11 11 ? C 4.53835 5.55417 6.52354 1 2 C HYP 98.985 1
+ATOM 457 C CD . HYP 11 11 ? C 3.95381 5.96682 7.84736 1 2 C HYP 98.985 1
+ATOM 458 O OD1 . HYP 11 11 ? C 5.13592 6.69197 5.91895 1 2 C HYP 98.985 1
+ATOM 459 N N . GLY 12 12 ? C 0.12999 5.31635 5.13561 1 2 C GLY 98.993 1
+ATOM 460 C CA . GLY 12 12 ? C -1.10917 4.56382 5.05553 1 2 C GLY 98.993 1
+ATOM 461 C C . GLY 12 12 ? C -0.85802 3.06718 5.02921 1 2 C GLY 98.993 1
+ATOM 462 O O . GLY 12 12 ? C 0.25592 2.59596 4.84001 1 2 C GLY 98.993 1
+ATOM 463 N N . GLU 13 13 ? C -1.95411 2.31664 5.19722 1 2 C GLU 98.864 1
+ATOM 464 C CA . GLU 13 13 ? C -1.84089 0.87008 5.20301 1 2 C GLU 98.864 1
+ATOM 465 C C . GLU 13 13 ? C -1.60531 0.35012 3.78852 1 2 C GLU 98.864 1
+ATOM 466 O O . GLU 13 13 ? C -1.95650 0.98781 2.80355 1 2 C GLU 98.864 1
+ATOM 467 C CB . GLU 13 13 ? C -3.08567 0.23142 5.81573 1 2 C GLU 98.864 1
+ATOM 468 C CG . GLU 13 13 ? C -4.35785 0.46190 5.02754 1 2 C GLU 98.864 1
+ATOM 469 C CD . GLU 13 13 ? C -5.55687 -0.24020 5.64451 1 2 C GLU 98.864 1
+ATOM 470 O OE1 . GLU 13 13 ? C -6.70766 0.05365 5.24619 1 2 C GLU 98.864 1
+ATOM 471 O OE2 . GLU 13 13 ? C -5.36039 -1.10010 6.52786 1 2 C GLU 98.864 1
+ATOM 472 N N . LYS 14 14 ? C -0.99786 -0.82771 3.72782 1 2 C LYS 98.977 1
+ATOM 473 C CA . LYS 14 14 ? C -0.71326 -1.45580 2.44477 1 2 C LYS 98.977 1
+ATOM 474 C C . LYS 14 14 ? C -2.01923 -1.70552 1.69383 1 2 C LYS 98.977 1
+ATOM 475 O O . LYS 14 14 ? C -3.04919 -1.99936 2.29291 1 2 C LYS 98.977 1
+ATOM 476 C CB . LYS 14 14 ? C 0.01933 -2.77893 2.68996 1 2 C LYS 98.977 1
+ATOM 477 C CG . LYS 14 14 ? C 0.54984 -3.44894 1.44219 1 2 C LYS 98.977 1
+ATOM 478 C CD . LYS 14 14 ? C 1.43972 -4.62747 1.81835 1 2 C LYS 98.977 1
+ATOM 479 C CE . LYS 14 14 ? C 2.03780 -5.30963 0.61142 1 2 C LYS 98.977 1
+ATOM 480 N NZ . LYS 14 14 ? C 2.99052 -4.43876 -0.08696 1 2 C LYS 98.977 1
+ATOM 481 N N . GLY 15 15 ? C -1.96991 -1.57672 0.37494 1 2 C GLY 98.996 1
+ATOM 482 C CA . GLY 15 15 ? C -3.15989 -1.76838 -0.43127 1 2 C GLY 98.996 1
+ATOM 483 C C . GLY 15 15 ? C -3.62613 -3.21316 -0.46067 1 2 C GLY 98.996 1
+ATOM 484 O O . GLY 15 15 ? C -2.93548 -4.11851 -0.00298 1 2 C GLY 98.996 1
+ATOM 485 N N . PRO 16 16 ? C -4.82968 -3.42598 -1.03268 1 2 C PRO 98.903 1
+ATOM 486 C CA . PRO 16 16 ? C -5.39730 -4.77418 -1.11427 1 2 C PRO 98.903 1
+ATOM 487 C C . PRO 16 16 ? C -4.70010 -5.61099 -2.18369 1 2 C PRO 98.903 1
+ATOM 488 O O . PRO 16 16 ? C -3.97178 -5.09046 -3.02500 1 2 C PRO 98.903 1
+ATOM 489 C CB . PRO 16 16 ? C -6.85848 -4.49791 -1.48186 1 2 C PRO 98.903 1
+ATOM 490 C CG . PRO 16 16 ? C -6.78269 -3.25345 -2.30280 1 2 C PRO 98.903 1
+ATOM 491 C CD . PRO 16 16 ? C -5.72748 -2.41159 -1.60502 1 2 C PRO 98.903 1
+ATOM 492 N N . HYP 17 17 ? C -4.93044 -6.94683 -2.13314 1 2 C HYP 98.984 1
+ATOM 493 C CA . HYP 17 17 ? C -4.34679 -7.80901 -3.15192 1 2 C HYP 98.984 1
+ATOM 494 C C . HYP 17 17 ? C -4.83165 -7.40809 -4.54198 1 2 C HYP 98.984 1
+ATOM 495 O O . HYP 17 17 ? C -5.94108 -6.89776 -4.71287 1 2 C HYP 98.984 1
+ATOM 496 C CB . HYP 17 17 ? C -4.85954 -9.21682 -2.80220 1 2 C HYP 98.984 1
+ATOM 497 C CG . HYP 17 17 ? C -5.16643 -9.14425 -1.33535 1 2 C HYP 98.984 1
+ATOM 498 C CD . HYP 17 17 ? C -5.67923 -7.73124 -1.14274 1 2 C HYP 98.984 1
+ATOM 499 O OD1 . HYP 17 17 ? C -3.96301 -9.31604 -0.57384 1 2 C HYP 98.984 1
+ATOM 500 N N . GLY 18 18 ? C -3.98127 -7.65911 -5.54835 1 2 C GLY 98.998 1
+ATOM 501 C CA . GLY 18 18 ? C -4.35137 -7.39170 -6.92093 1 2 C GLY 98.998 1
+ATOM 502 C C . GLY 18 18 ? C -5.41344 -8.35874 -7.41332 1 2 C GLY 98.998 1
+ATOM 503 O O . GLY 18 18 ? C -5.80568 -9.29296 -6.71950 1 2 C GLY 98.998 1
+ATOM 504 N N . PRO 19 19 ? C -5.87274 -8.14074 -8.65392 1 2 C PRO 98.925 1
+ATOM 505 C CA . PRO 19 19 ? C -6.90378 -8.99368 -9.23876 1 2 C PRO 98.925 1
+ATOM 506 C C . PRO 19 19 ? C -6.34867 -10.36808 -9.60223 1 2 C PRO 98.925 1
+ATOM 507 O O . PRO 19 19 ? C -5.13638 -10.55506 -9.68950 1 2 C PRO 98.925 1
+ATOM 508 C CB . PRO 19 19 ? C -7.33740 -8.21268 -10.48246 1 2 C PRO 98.925 1
+ATOM 509 C CG . PRO 19 19 ? C -6.10013 -7.48697 -10.88375 1 2 C PRO 98.925 1
+ATOM 510 C CD . PRO 19 19 ? C -5.46352 -7.06775 -9.57184 1 2 C PRO 98.925 1
+ATOM 511 N N . HYP 20 20 ? C -7.26801 -11.34624 -9.80835 1 2 C HYP 98.986 1
+ATOM 512 C CA . HYP 20 20 ? C -6.82238 -12.66773 -10.22166 1 2 C HYP 98.986 1
+ATOM 513 C C . HYP 20 20 ? C -6.05576 -12.58559 -11.53908 1 2 C HYP 98.986 1
+ATOM 514 O O . HYP 20 20 ? C -6.31441 -11.72964 -12.37376 1 2 C HYP 98.986 1
+ATOM 515 C CB . HYP 20 20 ? C -8.12681 -13.45584 -10.41822 1 2 C HYP 98.986 1
+ATOM 516 C CG . HYP 20 20 ? C -9.10822 -12.76037 -9.52716 1 2 C HYP 98.986 1
+ATOM 517 C CD . HYP 20 20 ? C -8.71239 -11.29838 -9.62802 1 2 C HYP 98.986 1
+ATOM 518 O OD1 . HYP 20 20 ? C -8.96904 -13.20564 -8.19633 1 2 C HYP 98.986 1
+ATOM 519 N N . GLY 21 21 ? C -5.09674 -13.49930 -11.71412 1 2 C GLY 98.998 1
+ATOM 520 C CA . GLY 21 21 ? C -4.35310 -13.55769 -12.95280 1 2 C GLY 98.998 1
+ATOM 521 C C . GLY 21 21 ? C -5.21788 -14.04434 -14.10058 1 2 C GLY 98.998 1
+ATOM 522 O O . GLY 21 21 ? C -6.36859 -14.43426 -13.91853 1 2 C GLY 98.998 1
+ATOM 523 N N . PRO 22 22 ? C -4.64446 -14.04108 -15.31036 1 2 C PRO 98.923 1
+ATOM 524 C CA . PRO 22 22 ? C -5.38085 -14.47107 -16.49635 1 2 C PRO 98.923 1
+ATOM 525 C C . PRO 22 22 ? C -5.57380 -15.98669 -16.51360 1 2 C PRO 98.923 1
+ATOM 526 O O . PRO 22 22 ? C -4.89334 -16.71900 -15.79700 1 2 C PRO 98.923 1
+ATOM 527 C CB . PRO 22 22 ? C -4.49036 -13.99815 -17.64937 1 2 C PRO 98.923 1
+ATOM 528 C CG . PRO 22 22 ? C -3.11782 -14.05995 -17.07863 1 2 C PRO 98.923 1
+ATOM 529 C CD . PRO 22 22 ? C -3.27796 -13.60310 -15.64081 1 2 C PRO 98.923 1
+ATOM 530 N N . HYP 23 23 ? C -6.54258 -16.45025 -17.35128 1 2 C HYP 98.972 1
+ATOM 531 C CA . HYP 23 23 ? C -6.74395 -17.88854 -17.47358 1 2 C HYP 98.972 1
+ATOM 532 C C . HYP 23 23 ? C -5.47855 -18.57390 -17.97000 1 2 C HYP 98.972 1
+ATOM 533 O O . HYP 23 23 ? C -4.68275 -17.99770 -18.71756 1 2 C HYP 98.972 1
+ATOM 534 C CB . HYP 23 23 ? C -7.85646 -18.01130 -18.53155 1 2 C HYP 98.972 1
+ATOM 535 C CG . HYP 23 23 ? C -8.59367 -16.70822 -18.44485 1 2 C HYP 98.972 1
+ATOM 536 C CD . HYP 23 23 ? C -7.50822 -15.69582 -18.15798 1 2 C HYP 98.972 1
+ATOM 537 O OD1 . HYP 23 23 ? C -9.52964 -16.72802 -17.36017 1 2 C HYP 98.972 1
+ATOM 538 N N . GLY 24 24 ? C -5.28668 -19.83517 -17.53370 1 2 C GLY 98.985 1
+ATOM 539 C CA . GLY 24 24 ? C -4.15548 -20.60766 -18.00282 1 2 C GLY 98.985 1
+ATOM 540 C C . GLY 24 24 ? C -4.32580 -21.00584 -19.45610 1 2 C GLY 98.985 1
+ATOM 541 O O . GLY 24 24 ? C -5.37267 -20.78649 -20.06673 1 2 C GLY 98.985 1
+ATOM 542 N N . PRO 25 25 ? C -3.29092 -21.61484 -20.02550 1 2 C PRO 98.638 1
+ATOM 543 C CA . PRO 25 25 ? C -3.33433 -22.03685 -21.42313 1 2 C PRO 98.638 1
+ATOM 544 C C . PRO 25 25 ? C -4.24623 -23.24664 -21.60966 1 2 C PRO 98.638 1
+ATOM 545 O O . PRO 25 25 ? C -4.57115 -23.94437 -20.64953 1 2 C PRO 98.638 1
+ATOM 546 C CB . PRO 25 25 ? C -1.87642 -22.37625 -21.73737 1 2 C PRO 98.638 1
+ATOM 547 C CG . PRO 25 25 ? C -1.33852 -22.83483 -20.42929 1 2 C PRO 98.638 1
+ATOM 548 C CD . PRO 25 25 ? C -1.99930 -21.92910 -19.40268 1 2 C PRO 98.638 1
+ATOM 549 N N . HYP 26 26 ? C -4.65897 -23.47242 -22.86867 1 2 C HYP 98.710 1
+ATOM 550 C CA . HYP 26 26 ? C -5.47789 -24.64820 -23.14599 1 2 C HYP 98.710 1
+ATOM 551 C C . HYP 26 26 ? C -4.72301 -25.92010 -22.76245 1 2 C HYP 98.710 1
+ATOM 552 O O . HYP 26 26 ? C -3.51304 -25.98726 -22.82917 1 2 C HYP 98.710 1
+ATOM 553 C CB . HYP 26 26 ? C -5.69047 -24.59916 -24.66797 1 2 C HYP 98.710 1
+ATOM 554 C CG . HYP 26 26 ? C -5.53654 -23.15182 -25.02756 1 2 C HYP 98.710 1
+ATOM 555 C CD . HYP 26 26 ? C -4.44763 -22.66056 -24.07106 1 2 C HYP 98.710 1
+ATOM 556 O OD1 . HYP 26 26 ? C -6.73047 -22.44342 -24.78295 1 2 C HYP 98.710 1
+ATOM 557 N N . GLY 27 27 ? C -5.49648 -26.96028 -22.36651 1 2 C GLY 98.873 1
+ATOM 558 C CA . GLY 27 27 ? C -4.88063 -28.23373 -22.05662 1 2 C GLY 98.873 1
+ATOM 559 C C . GLY 27 27 ? C -4.38994 -28.92530 -23.31672 1 2 C GLY 98.873 1
+ATOM 560 O O . GLY 27 27 ? C -4.62171 -28.46323 -24.43302 1 2 C GLY 98.873 1
+ATOM 561 N N . PRO 28 28 ? C -3.70340 -30.04530 -23.13106 1 2 C PRO 97.868 1
+ATOM 562 C CA . PRO 28 28 ? C -3.18827 -30.79803 -24.27484 1 2 C PRO 97.868 1
+ATOM 563 C C . PRO 28 28 ? C -4.32209 -31.47848 -25.04266 1 2 C PRO 97.868 1
+ATOM 564 O O . PRO 28 28 ? C -5.41902 -31.66022 -24.50028 1 2 C PRO 97.868 1
+ATOM 565 C CB . PRO 28 28 ? C -2.24913 -31.82508 -23.63289 1 2 C PRO 97.868 1
+ATOM 566 C CG . PRO 28 28 ? C -2.83970 -32.02977 -22.26676 1 2 C PRO 97.868 1
+ATOM 567 C CD . PRO 28 28 ? C -3.35932 -30.67601 -21.85109 1 2 C PRO 97.868 1
+ATOM 568 N N . HYP 29 29 ? C -4.06118 -31.83754 -26.30718 1 2 C HYP 98.011 1
+ATOM 569 C CA . HYP 29 29 ? C -5.06029 -32.52393 -27.10858 1 2 C HYP 98.011 1
+ATOM 570 C C . HYP 29 29 ? C -5.52046 -33.82965 -26.49451 1 2 C HYP 98.011 1
+ATOM 571 O O . HYP 29 29 ? C -4.72615 -34.48125 -25.74961 1 2 C HYP 98.011 1
+ATOM 572 C CB . HYP 29 29 ? C -4.33110 -32.75517 -28.45208 1 2 C HYP 98.011 1
+ATOM 573 C CG . HYP 29 29 ? C -3.30426 -31.66807 -28.51011 1 2 C HYP 98.011 1
+ATOM 574 C CD . HYP 29 29 ? C -2.86832 -31.49752 -27.09544 1 2 C HYP 98.011 1
+ATOM 575 O OD1 . HYP 29 29 ? C -3.86606 -30.40781 -28.92871 1 2 C HYP 98.011 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 87.062
+2 1 A 2 HYP 1 94.374
+3 1 A 3 GLY 1 98.259
+4 1 A 4 PRO 1 98.016
+5 1 A 5 HYP 1 98.664
+6 1 A 6 GLY 1 98.934
+7 1 A 7 PRO 1 98.730
+8 1 A 8 HYP 1 98.935
+9 1 A 9 GLY 1 98.991
+10 1 A 10 PRO 1 98.930
+11 1 A 11 HYP 1 98.979
+12 1 A 12 GLY 1 98.993
+13 1 A 13 GLU 1 98.962
+14 1 A 14 LYS 1 98.978
+15 1 A 15 GLY 1 98.997
+16 1 A 16 PRO 1 98.912
+17 1 A 17 HYP 1 98.973
+18 1 A 18 GLY 1 98.997
+19 1 A 19 PRO 1 98.918
+20 1 A 20 HYP 1 98.980
+21 1 A 21 GLY 1 98.998
+22 1 A 22 PRO 1 98.922
+23 1 A 23 HYP 1 98.979
+24 1 A 24 GLY 1 98.998
+25 1 A 25 PRO 1 98.870
+26 1 A 26 HYP 1 98.919
+27 1 A 27 GLY 1 98.963
+28 1 A 28 PRO 1 98.300
+29 1 A 29 HYP 1 98.357
+30 1 A 30 GLY 1 96.373
+31 1 B 1 PRO 1 91.890
+32 1 B 2 HYP 1 96.734
+33 1 B 3 GLY 1 98.631
+34 1 B 4 PRO 1 98.108
+35 1 B 5 HYP 1 98.760
+36 1 B 6 GLY 1 98.967
+37 1 B 7 PRO 1 98.778
+38 1 B 8 HYP 1 98.956
+39 1 B 9 GLY 1 98.994
+40 1 B 10 PRO 1 98.937
+41 1 B 11 HYP 1 98.981
+42 1 B 12 GLY 1 98.993
+43 1 B 13 GLU 1 98.853
+44 1 B 14 LYS 1 98.981
+45 1 B 15 GLY 1 98.996
+46 1 B 16 PRO 1 98.888
+47 1 B 17 HYP 1 98.976
+48 1 B 18 GLY 1 98.997
+49 1 B 19 PRO 1 98.920
+50 1 B 20 HYP 1 98.985
+51 1 B 21 GLY 1 98.998
+52 1 B 22 PRO 1 98.921
+53 1 B 23 HYP 1 98.980
+54 1 B 24 GLY 1 98.995
+55 1 B 25 PRO 1 98.779
+56 1 B 26 HYP 1 98.856
+57 1 B 27 GLY 1 98.952
+58 1 B 28 PRO 1 98.171
+59 1 B 29 HYP 1 98.040
+60 1 B 30 GLY 1 92.355
+61 1 C 1 PRO 1 94.973
+62 1 C 2 HYP 1 97.819
+63 1 C 3 GLY 1 98.805
+64 1 C 4 PRO 1 98.465
+65 1 C 5 HYP 1 98.865
+66 1 C 6 GLY 1 98.983
+67 1 C 7 PRO 1 98.849
+68 1 C 8 HYP 1 98.971
+69 1 C 9 GLY 1 98.995
+70 1 C 10 PRO 1 98.948
+71 1 C 11 HYP 1 98.985
+72 1 C 12 GLY 1 98.993
+73 1 C 13 GLU 1 98.864
+74 1 C 14 LYS 1 98.977
+75 1 C 15 GLY 1 98.996
+76 1 C 16 PRO 1 98.903
+77 1 C 17 HYP 1 98.984
+78 1 C 18 GLY 1 98.998
+79 1 C 19 PRO 1 98.925
+80 1 C 20 HYP 1 98.986
+81 1 C 21 GLY 1 98.998
+82 1 C 22 PRO 1 98.923
+83 1 C 23 HYP 1 98.972
+84 1 C 24 GLY 1 98.985
+85 1 C 25 PRO 1 98.638
+86 1 C 26 HYP 1 98.710
+87 1 C 27 GLY 1 98.873
+88 1 C 28 PRO 1 97.868
+89 1 C 29 HYP 1 98.011
+#
diff --git a/predictions/boltz/1WZB_boltz.cif b/predictions/boltz/1WZB_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d6121eefde70d802e73e07064893ce44be4eefbf
--- /dev/null
+++ b/predictions/boltz/1WZB_boltz.cif
@@ -0,0 +1,1033 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP '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 .
+3 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
+;(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)
+(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)
+(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)
+(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)
+(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 HYP .
+1 2 HYP .
+1 3 GLY .
+1 4 HYP .
+1 5 HYP .
+1 6 GLY .
+1 7 HYP .
+1 8 HYP .
+1 9 GLY .
+1 10 HYP .
+1 11 HYP .
+1 12 GLY .
+1 13 HYP .
+1 14 HYP .
+1 15 GLY .
+1 16 HYP .
+1 17 HYP .
+1 18 GLY .
+1 19 HYP .
+1 20 HYP .
+1 21 GLY .
+1 22 HYP .
+1 23 HYP .
+1 24 GLY .
+1 25 HYP .
+1 26 HYP .
+1 27 GLY .
+1 28 HYP .
+1 29 HYP .
+1 30 GLY .
+2 1 HYP .
+2 2 HYP .
+2 3 GLY .
+2 4 HYP .
+2 5 HYP .
+2 6 GLY .
+2 7 HYP .
+2 8 HYP .
+2 9 GLY .
+2 10 HYP .
+2 11 HYP .
+2 12 GLY .
+2 13 HYP .
+2 14 HYP .
+2 15 GLY .
+2 16 HYP .
+2 17 HYP .
+2 18 GLY .
+2 19 HYP .
+2 20 HYP .
+2 21 GLY .
+2 22 HYP .
+2 23 HYP .
+2 24 GLY .
+2 25 HYP .
+2 26 HYP .
+2 27 GLY .
+2 28 HYP .
+2 29 HYP .
+3 1 HYP .
+3 2 GLY .
+3 3 HYP .
+3 4 HYP .
+3 5 GLY .
+3 6 HYP .
+3 7 HYP .
+3 8 GLY .
+3 9 HYP .
+3 10 HYP .
+3 11 GLY .
+3 12 HYP .
+3 13 HYP .
+3 14 GLY .
+3 15 HYP .
+3 16 HYP .
+3 17 GLY .
+3 18 HYP .
+3 19 HYP .
+3 20 GLY .
+3 21 HYP .
+3 22 HYP .
+3 23 GLY .
+3 24 HYP .
+3 25 HYP .
+3 26 GLY .
+3 27 HYP .
+3 28 HYP .
+3 29 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 HYP 1 1 HYP HYP A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 HYP 4 4 HYP HYP A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 HYP 10 10 HYP HYP A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 HYP 16 16 HYP HYP A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 HYP 28 28 HYP HYP A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 2 1 HYP 1 1 HYP HYP B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 HYP 4 4 HYP HYP B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 HYP 10 10 HYP HYP B .
+B 2 11 HYP 11 11 HYP HYP B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 HYP 14 14 HYP HYP B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 HYP 16 16 HYP HYP B .
+B 2 17 HYP 17 17 HYP HYP B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 HYP 19 19 HYP HYP B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 HYP 22 22 HYP HYP B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 HYP 25 25 HYP HYP B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 HYP 28 28 HYP HYP B .
+B 2 29 HYP 29 29 HYP HYP B .
+C 3 1 HYP 1 1 HYP HYP C .
+C 3 2 GLY 2 2 GLY GLY C .
+C 3 3 HYP 3 3 HYP HYP C .
+C 3 4 HYP 4 4 HYP HYP C .
+C 3 5 GLY 5 5 GLY GLY C .
+C 3 6 HYP 6 6 HYP HYP C .
+C 3 7 HYP 7 7 HYP HYP C .
+C 3 8 GLY 8 8 GLY GLY C .
+C 3 9 HYP 9 9 HYP HYP C .
+C 3 10 HYP 10 10 HYP HYP C .
+C 3 11 GLY 11 11 GLY GLY C .
+C 3 12 HYP 12 12 HYP HYP C .
+C 3 13 HYP 13 13 HYP HYP C .
+C 3 14 GLY 14 14 GLY GLY C .
+C 3 15 HYP 15 15 HYP HYP C .
+C 3 16 HYP 16 16 HYP HYP C .
+C 3 17 GLY 17 17 GLY GLY C .
+C 3 18 HYP 18 18 HYP HYP C .
+C 3 19 HYP 19 19 HYP HYP C .
+C 3 20 GLY 20 20 GLY GLY C .
+C 3 21 HYP 21 21 HYP HYP C .
+C 3 22 HYP 22 22 HYP HYP C .
+C 3 23 GLY 23 23 GLY GLY C .
+C 3 24 HYP 24 24 HYP HYP C .
+C 3 25 HYP 25 25 HYP HYP C .
+C 3 26 GLY 26 26 GLY GLY C .
+C 3 27 HYP 27 27 HYP HYP C .
+C 3 28 HYP 28 28 HYP HYP C .
+C 3 29 GLY 29 29 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . HYP 1 1 ? A 2.02388 43.69799 -10.43103 1 1 A HYP 78.943 1
+ATOM 2 C CA . HYP 1 1 ? A 1.28991 42.86652 -9.50689 1 1 A HYP 78.943 1
+ATOM 3 C C . HYP 1 1 ? A 1.68581 41.43455 -9.65822 1 1 A HYP 78.943 1
+ATOM 4 O O . HYP 1 1 ? A 2.13612 41.00554 -10.71373 1 1 A HYP 78.943 1
+ATOM 5 C CB . HYP 1 1 ? A -0.19558 42.85697 -9.76219 1 1 A HYP 78.943 1
+ATOM 6 C CG . HYP 1 1 ? A -0.31324 43.67419 -11.06956 1 1 A HYP 78.943 1
+ATOM 7 C CD . HYP 1 1 ? A 1.07092 44.22032 -11.31439 1 1 A HYP 78.943 1
+ATOM 8 O OD1 . HYP 1 1 ? A -1.34115 44.44784 -10.63117 1 1 A HYP 78.943 1
+ATOM 9 N N . HYP 2 2 ? A 1.40885 40.37466 -8.45615 1 1 A HYP 86.158 1
+ATOM 10 C CA . HYP 2 2 ? A 1.70872 38.94327 -8.53838 1 1 A HYP 86.158 1
+ATOM 11 C C . HYP 2 2 ? A 0.81780 38.30976 -9.57923 1 1 A HYP 86.158 1
+ATOM 12 O O . HYP 2 2 ? A -0.30513 38.73997 -9.81180 1 1 A HYP 86.158 1
+ATOM 13 C CB . HYP 2 2 ? A 1.38751 38.36644 -7.15912 1 1 A HYP 86.158 1
+ATOM 14 C CG . HYP 2 2 ? A 1.43690 39.57665 -6.25636 1 1 A HYP 86.158 1
+ATOM 15 C CD . HYP 2 2 ? A 1.00118 40.70691 -7.14989 1 1 A HYP 86.158 1
+ATOM 16 O OD1 . HYP 2 2 ? A 2.89400 39.79713 -5.97965 1 1 A HYP 86.158 1
+ATOM 17 N N . GLY 3 3 ? A 1.35946 37.33429 -10.22736 1 1 A GLY 95.908 1
+ATOM 18 C CA . GLY 3 3 ? A 0.61883 36.59064 -11.23217 1 1 A GLY 95.908 1
+ATOM 19 C C . GLY 3 3 ? A -0.30796 35.59443 -10.58360 1 1 A GLY 95.908 1
+ATOM 20 O O . GLY 3 3 ? A -0.52545 35.59917 -9.37127 1 1 A GLY 95.908 1
+ATOM 21 N N . HYP 4 4 ? A -0.87267 34.70915 -11.41388 1 1 A HYP 98.001 1
+ATOM 22 C CA . HYP 4 4 ? A -1.82620 33.70693 -10.90845 1 1 A HYP 98.001 1
+ATOM 23 C C . HYP 4 4 ? A -1.11452 32.67851 -10.05701 1 1 A HYP 98.001 1
+ATOM 24 O O . HYP 4 4 ? A 0.08515 32.47838 -10.17860 1 1 A HYP 98.001 1
+ATOM 25 C CB . HYP 4 4 ? A -2.33083 33.02963 -12.15658 1 1 A HYP 98.001 1
+ATOM 26 C CG . HYP 4 4 ? A -2.01644 33.94159 -13.29837 1 1 A HYP 98.001 1
+ATOM 27 C CD . HYP 4 4 ? A -0.76123 34.65057 -12.86726 1 1 A HYP 98.001 1
+ATOM 28 O OD1 . HYP 4 4 ? A -3.16946 34.89228 -13.35978 1 1 A HYP 98.001 1
+ATOM 29 N N . HYP 5 5 ? A -1.88557 32.05895 -9.21354 1 1 A HYP 98.573 1
+ATOM 30 C CA . HYP 5 5 ? A -1.29434 30.95613 -8.44976 1 1 A HYP 98.573 1
+ATOM 31 C C . HYP 5 5 ? A -0.74497 29.90782 -9.40667 1 1 A HYP 98.573 1
+ATOM 32 O O . HYP 5 5 ? A -1.21497 29.74281 -10.52738 1 1 A HYP 98.573 1
+ATOM 33 C CB . HYP 5 5 ? A -2.45550 30.37453 -7.64200 1 1 A HYP 98.573 1
+ATOM 34 C CG . HYP 5 5 ? A -3.44785 31.50398 -7.56501 1 1 A HYP 98.573 1
+ATOM 35 C CD . HYP 5 5 ? A -3.30107 32.21212 -8.89080 1 1 A HYP 98.573 1
+ATOM 36 O OD1 . HYP 5 5 ? A -3.01347 32.39040 -6.51868 1 1 A HYP 98.573 1
+ATOM 37 N N . GLY 6 6 ? A 0.26141 29.20905 -8.91600 1 1 A GLY 98.838 1
+ATOM 38 C CA . GLY 6 6 ? A 0.85899 28.15314 -9.69666 1 1 A GLY 98.838 1
+ATOM 39 C C . GLY 6 6 ? A -0.04330 26.94715 -9.81123 1 1 A GLY 98.838 1
+ATOM 40 O O . GLY 6 6 ? A -1.08932 26.85074 -9.17667 1 1 A GLY 98.838 1
+ATOM 41 N N . HYP 7 7 ? A 0.42870 25.96001 -10.63009 1 1 A HYP 98.828 1
+ATOM 42 C CA . HYP 7 7 ? A -0.33859 24.72330 -10.78124 1 1 A HYP 98.828 1
+ATOM 43 C C . HYP 7 7 ? A -0.29400 23.91013 -9.49569 1 1 A HYP 98.828 1
+ATOM 44 O O . HYP 7 7 ? A 0.59817 24.07790 -8.66834 1 1 A HYP 98.828 1
+ATOM 45 C CB . HYP 7 7 ? A 0.42580 23.94133 -11.84355 1 1 A HYP 98.828 1
+ATOM 46 C CG . HYP 7 7 ? A 1.30765 24.93937 -12.54273 1 1 A HYP 98.828 1
+ATOM 47 C CD . HYP 7 7 ? A 1.63160 25.95067 -11.48509 1 1 A HYP 98.828 1
+ATOM 48 O OD1 . HYP 7 7 ? A 0.49156 25.53018 -13.57652 1 1 A HYP 98.828 1
+ATOM 49 N N . HYP 8 8 ? A -1.28890 22.98950 -9.38645 1 1 A HYP 98.923 1
+ATOM 50 C CA . HYP 8 8 ? A -1.21340 22.07617 -8.24785 1 1 A HYP 98.923 1
+ATOM 51 C C . HYP 8 8 ? A 0.07849 21.28246 -8.30265 1 1 A HYP 98.923 1
+ATOM 52 O O . HYP 8 8 ? A 0.64331 21.03742 -9.37157 1 1 A HYP 98.923 1
+ATOM 53 C CB . HYP 8 8 ? A -2.40564 21.13943 -8.43695 1 1 A HYP 98.923 1
+ATOM 54 C CG . HYP 8 8 ? A -3.35747 21.92565 -9.28501 1 1 A HYP 98.923 1
+ATOM 55 C CD . HYP 8 8 ? A -2.47229 22.72089 -10.20343 1 1 A HYP 98.923 1
+ATOM 56 O OD1 . HYP 8 8 ? A -4.06764 22.82812 -8.38598 1 1 A HYP 98.923 1
+ATOM 57 N N . GLY 9 9 ? A 0.52890 20.86848 -7.11733 1 1 A GLY 98.970 1
+ATOM 58 C CA . GLY 9 9 ? A 1.71121 20.04911 -7.03333 1 1 A GLY 98.970 1
+ATOM 59 C C . GLY 9 9 ? A 1.46797 18.65088 -7.55338 1 1 A GLY 98.970 1
+ATOM 60 O O . GLY 9 9 ? A 0.34662 18.24667 -7.84081 1 1 A GLY 98.970 1
+ATOM 61 N N . HYP 10 10 ? A 2.58326 17.87546 -7.62993 1 1 A HYP 98.942 1
+ATOM 62 C CA . HYP 10 10 ? A 2.47200 16.48374 -8.07118 1 1 A HYP 98.942 1
+ATOM 63 C C . HYP 10 10 ? A 1.72762 15.66250 -7.03891 1 1 A HYP 98.942 1
+ATOM 64 O O . HYP 10 10 ? A 1.65090 16.02897 -5.86556 1 1 A HYP 98.942 1
+ATOM 65 C CB . HYP 10 10 ? A 3.92086 16.00212 -8.09447 1 1 A HYP 98.942 1
+ATOM 66 C CG . HYP 10 10 ? A 4.77162 17.23275 -8.12394 1 1 A HYP 98.942 1
+ATOM 67 C CD . HYP 10 10 ? A 3.98315 18.26034 -7.37020 1 1 A HYP 98.942 1
+ATOM 68 O OD1 . HYP 10 10 ? A 4.84807 17.60514 -9.54894 1 1 A HYP 98.942 1
+ATOM 69 N N . HYP 11 11 ? A 1.19055 14.49076 -7.52050 1 1 A HYP 98.964 1
+ATOM 70 C CA . HYP 11 11 ? A 0.58978 13.58260 -6.54181 1 1 A HYP 98.964 1
+ATOM 71 C C . HYP 11 11 ? A 1.62550 13.16079 -5.51615 1 1 A HYP 98.964 1
+ATOM 72 O O . HYP 11 11 ? A 2.82762 13.13622 -5.78113 1 1 A HYP 98.964 1
+ATOM 73 C CB . HYP 11 11 ? A 0.15913 12.37243 -7.37154 1 1 A HYP 98.964 1
+ATOM 74 C CG . HYP 11 11 ? A 0.01653 12.91038 -8.76292 1 1 A HYP 98.964 1
+ATOM 75 C CD . HYP 11 11 ? A 1.10232 13.93171 -8.88187 1 1 A HYP 98.964 1
+ATOM 76 O OD1 . HYP 11 11 ? A -1.28408 13.56283 -8.83795 1 1 A HYP 98.964 1
+ATOM 77 N N . GLY 12 12 ? A 1.12420 12.83577 -4.34148 1 1 A GLY 98.983 1
+ATOM 78 C CA . GLY 12 12 ? A 1.98819 12.36095 -3.29380 1 1 A GLY 98.983 1
+ATOM 79 C C . GLY 12 12 ? A 2.54657 10.98818 -3.58212 1 1 A GLY 98.983 1
+ATOM 80 O O . GLY 12 12 ? A 2.15396 10.30886 -4.52136 1 1 A GLY 98.983 1
+ATOM 81 N N . HYP 13 13 ? A 3.48006 10.54801 -2.67324 1 1 A HYP 98.955 1
+ATOM 82 C CA . HYP 13 13 ? A 4.05325 9.20815 -2.81210 1 1 A HYP 98.955 1
+ATOM 83 C C . HYP 13 13 ? A 3.00329 8.15266 -2.54243 1 1 A HYP 98.955 1
+ATOM 84 O O . HYP 13 13 ? A 2.00081 8.40120 -1.88148 1 1 A HYP 98.955 1
+ATOM 85 C CB . HYP 13 13 ? A 5.08497 9.13440 -1.68732 1 1 A HYP 98.955 1
+ATOM 86 C CG . HYP 13 13 ? A 5.35679 10.54102 -1.28756 1 1 A HYP 98.955 1
+ATOM 87 C CD . HYP 13 13 ? A 4.06784 11.27962 -1.55359 1 1 A HYP 98.955 1
+ATOM 88 O OD1 . HYP 13 13 ? A 6.39736 11.00182 -2.22455 1 1 A HYP 98.955 1
+ATOM 89 N N . HYP 14 14 ? A 3.28239 6.91845 -3.07564 1 1 A HYP 98.966 1
+ATOM 90 C CA . HYP 14 14 ? A 2.38402 5.81885 -2.71967 1 1 A HYP 98.966 1
+ATOM 91 C C . HYP 14 14 ? A 2.35635 5.62914 -1.21375 1 1 A HYP 98.966 1
+ATOM 92 O O . HYP 14 14 ? A 3.30278 5.94233 -0.51009 1 1 A HYP 98.966 1
+ATOM 93 C CB . HYP 14 14 ? A 3.00370 4.59371 -3.39084 1 1 A HYP 98.966 1
+ATOM 94 C CG . HYP 14 14 ? A 3.81317 5.16222 -4.51120 1 1 A HYP 98.966 1
+ATOM 95 C CD . HYP 14 14 ? A 4.35698 6.45223 -3.95988 1 1 A HYP 98.966 1
+ATOM 96 O OD1 . HYP 14 14 ? A 2.90867 5.42947 -5.60661 1 1 A HYP 98.966 1
+ATOM 97 N N . GLY 15 15 ? A 1.23651 5.09737 -0.74879 1 1 A GLY 98.984 1
+ATOM 98 C CA . GLY 15 15 ? A 1.09873 4.80643 0.65225 1 1 A GLY 98.984 1
+ATOM 99 C C . GLY 15 15 ? A 1.96781 3.65378 1.09538 1 1 A GLY 98.984 1
+ATOM 100 O O . GLY 15 15 ? A 2.57332 2.95144 0.29848 1 1 A GLY 98.984 1
+ATOM 101 N N . HYP 16 16 ? A 1.97422 3.42744 2.44883 1 1 A HYP 98.935 1
+ATOM 102 C CA . HYP 16 16 ? A 2.72730 2.29444 2.99127 1 1 A HYP 98.935 1
+ATOM 103 C C . HYP 16 16 ? A 2.08630 0.99073 2.57646 1 1 A HYP 98.935 1
+ATOM 104 O O . HYP 16 16 ? A 0.90988 0.92996 2.23973 1 1 A HYP 98.935 1
+ATOM 105 C CB . HYP 16 16 ? A 2.56258 2.43933 4.50403 1 1 A HYP 98.935 1
+ATOM 106 C CG . HYP 16 16 ? A 2.14941 3.84712 4.73840 1 1 A HYP 98.935 1
+ATOM 107 C CD . HYP 16 16 ? A 1.35432 4.22723 3.50727 1 1 A HYP 98.935 1
+ATOM 108 O OD1 . HYP 16 16 ? A 3.40862 4.61565 4.78047 1 1 A HYP 98.935 1
+ATOM 109 N N . HYP 17 17 ? A 2.91652 -0.09644 2.63662 1 1 A HYP 98.961 1
+ATOM 110 C CA . HYP 17 17 ? A 2.31576 -1.40763 2.38788 1 1 A HYP 98.961 1
+ATOM 111 C C . HYP 17 17 ? A 1.22389 -1.68037 3.40360 1 1 A HYP 98.961 1
+ATOM 112 O O . HYP 17 17 ? A 1.23102 -1.17398 4.51603 1 1 A HYP 98.961 1
+ATOM 113 C CB . HYP 17 17 ? A 3.46459 -2.39610 2.57942 1 1 A HYP 98.961 1
+ATOM 114 C CG . HYP 17 17 ? A 4.69908 -1.57843 2.33270 1 1 A HYP 98.961 1
+ATOM 115 C CD . HYP 17 17 ? A 4.35922 -0.23082 2.90467 1 1 A HYP 98.961 1
+ATOM 116 O OD1 . HYP 17 17 ? A 4.87788 -1.47942 0.90243 1 1 A HYP 98.961 1
+ATOM 117 N N . GLY 18 18 ? A 0.28719 -2.50476 2.97550 1 1 A GLY 98.981 1
+ATOM 118 C CA . GLY 18 18 ? A -0.77981 -2.90516 3.85677 1 1 A GLY 98.981 1
+ATOM 119 C C . GLY 18 18 ? A -0.30935 -3.82047 4.96164 1 1 A GLY 98.981 1
+ATOM 120 O O . GLY 18 18 ? A 0.82162 -4.29238 4.98567 1 1 A GLY 98.981 1
+ATOM 121 N N . HYP 19 19 ? A -1.27097 -4.12548 5.90678 1 1 A HYP 98.918 1
+ATOM 122 C CA . HYP 19 19 ? A -0.94871 -5.05864 6.99105 1 1 A HYP 98.918 1
+ATOM 123 C C . HYP 19 19 ? A -0.76611 -6.45786 6.45315 1 1 A HYP 98.918 1
+ATOM 124 O O . HYP 19 19 ? A -1.24532 -6.79853 5.36562 1 1 A HYP 98.918 1
+ATOM 125 C CB . HYP 19 19 ? A -2.21923 -5.05416 7.85315 1 1 A HYP 98.918 1
+ATOM 126 C CG . HYP 19 19 ? A -2.95566 -3.81073 7.49136 1 1 A HYP 98.918 1
+ATOM 127 C CD . HYP 19 19 ? A -2.62654 -3.56351 6.04470 1 1 A HYP 98.918 1
+ATOM 128 O OD1 . HYP 19 19 ? A -2.37097 -2.74641 8.34760 1 1 A HYP 98.918 1
+ATOM 129 N N . HYP 20 20 ? A -0.07226 -7.29385 7.27306 1 1 A HYP 98.959 1
+ATOM 130 C CA . HYP 20 20 ? A 0.02214 -8.69494 6.87363 1 1 A HYP 98.959 1
+ATOM 131 C C . HYP 20 20 ? A -1.36463 -9.30701 6.76437 1 1 A HYP 98.959 1
+ATOM 132 O O . HYP 20 20 ? A -2.31510 -8.88456 7.41964 1 1 A HYP 98.959 1
+ATOM 133 C CB . HYP 20 20 ? A 0.78796 -9.36996 8.01426 1 1 A HYP 98.959 1
+ATOM 134 C CG . HYP 20 20 ? A 1.56580 -8.24875 8.64266 1 1 A HYP 98.959 1
+ATOM 135 C CD . HYP 20 20 ? A 0.64822 -7.06419 8.53604 1 1 A HYP 98.959 1
+ATOM 136 O OD1 . HYP 20 20 ? A 2.73734 -8.02212 7.83670 1 1 A HYP 98.959 1
+ATOM 137 N N . GLY 21 21 ? A -1.45000 -10.32326 5.91748 1 1 A GLY 98.979 1
+ATOM 138 C CA . GLY 21 21 ? A -2.69521 -11.03268 5.75635 1 1 A GLY 98.979 1
+ATOM 139 C C . GLY 21 21 ? A -3.04415 -11.86411 6.96816 1 1 A GLY 98.979 1
+ATOM 140 O O . GLY 21 21 ? A -2.26115 -12.03931 7.89358 1 1 A GLY 98.979 1
+ATOM 141 N N . HYP 22 22 ? A -4.28968 -12.44335 6.92903 1 1 A HYP 98.887 1
+ATOM 142 C CA . HYP 22 22 ? A -4.71643 -13.32471 8.01868 1 1 A HYP 98.887 1
+ATOM 143 C C . HYP 22 22 ? A -3.89564 -14.59751 8.02074 1 1 A HYP 98.887 1
+ATOM 144 O O . HYP 22 22 ? A -3.32002 -14.98706 7.00332 1 1 A HYP 98.887 1
+ATOM 145 C CB . HYP 22 22 ? A -6.14624 -13.69931 7.64563 1 1 A HYP 98.887 1
+ATOM 146 C CG . HYP 22 22 ? A -6.59154 -12.67891 6.64359 1 1 A HYP 98.887 1
+ATOM 147 C CD . HYP 22 22 ? A -5.34427 -12.26657 5.91516 1 1 A HYP 98.887 1
+ATOM 148 O OD1 . HYP 22 22 ? A -7.10873 -11.57245 7.46045 1 1 A HYP 98.887 1
+ATOM 149 N N . HYP 23 23 ? A -3.88151 -15.27589 9.20353 1 1 A HYP 98.960 1
+ATOM 150 C CA . HYP 23 23 ? A -3.23446 -16.58480 9.22839 1 1 A HYP 98.960 1
+ATOM 151 C C . HYP 23 23 ? A -3.91599 -17.51753 8.24507 1 1 A HYP 98.960 1
+ATOM 152 O O . HYP 23 23 ? A -5.09290 -17.37584 7.91949 1 1 A HYP 98.960 1
+ATOM 153 C CB . HYP 23 23 ? A -3.45868 -17.09566 10.65410 1 1 A HYP 98.960 1
+ATOM 154 C CG . HYP 23 23 ? A -3.67936 -15.84994 11.45728 1 1 A HYP 98.960 1
+ATOM 155 C CD . HYP 23 23 ? A -4.42015 -14.93037 10.52653 1 1 A HYP 98.960 1
+ATOM 156 O OD1 . HYP 23 23 ? A -2.36669 -15.29480 11.74499 1 1 A HYP 98.960 1
+ATOM 157 N N . GLY 24 24 ? A -3.15039 -18.48566 7.77255 1 1 A GLY 98.975 1
+ATOM 158 C CA . GLY 24 24 ? A -3.68182 -19.47795 6.87107 1 1 A GLY 98.975 1
+ATOM 159 C C . GLY 24 24 ? A -4.65660 -20.40657 7.55749 1 1 A GLY 98.975 1
+ATOM 160 O O . GLY 24 24 ? A -4.81369 -20.41118 8.77254 1 1 A GLY 98.975 1
+ATOM 161 N N . HYP 25 25 ? A -5.30608 -21.26997 6.72258 1 1 A HYP 98.903 1
+ATOM 162 C CA . HYP 25 25 ? A -6.22291 -22.27181 7.27505 1 1 A HYP 98.903 1
+ATOM 163 C C . HYP 25 25 ? A -5.45368 -23.29433 8.08382 1 1 A HYP 98.903 1
+ATOM 164 O O . HYP 25 25 ? A -4.25671 -23.49201 7.89068 1 1 A HYP 98.903 1
+ATOM 165 C CB . HYP 25 25 ? A -6.78851 -22.96537 6.04093 1 1 A HYP 98.903 1
+ATOM 166 C CG . HYP 25 25 ? A -6.53557 -22.04690 4.89365 1 1 A HYP 98.903 1
+ATOM 167 C CD . HYP 25 25 ? A -5.26389 -21.32574 5.24836 1 1 A HYP 98.903 1
+ATOM 168 O OD1 . HYP 25 25 ? A -7.68435 -21.12999 4.88535 1 1 A HYP 98.903 1
+ATOM 169 N N . HYP 26 26 ? A -6.19879 -23.98312 8.99744 1 1 A HYP 98.935 1
+ATOM 170 C CA . HYP 26 26 ? A -5.55025 -25.09056 9.69709 1 1 A HYP 98.935 1
+ATOM 171 C C . HYP 26 26 ? A -5.08658 -26.13110 8.70043 1 1 A HYP 98.935 1
+ATOM 172 O O . HYP 26 26 ? A -5.63159 -26.27428 7.61075 1 1 A HYP 98.935 1
+ATOM 173 C CB . HYP 26 26 ? A -6.65014 -25.66896 10.58776 1 1 A HYP 98.935 1
+ATOM 174 C CG . HYP 26 26 ? A -7.62109 -24.54325 10.75717 1 1 A HYP 98.935 1
+ATOM 175 C CD . HYP 26 26 ? A -7.58583 -23.82655 9.42978 1 1 A HYP 98.935 1
+ATOM 176 O OD1 . HYP 26 26 ? A -7.08648 -23.67501 11.80643 1 1 A HYP 98.935 1
+ATOM 177 N N . GLY 27 27 ? A -4.06003 -26.86131 9.10823 1 1 A GLY 98.969 1
+ATOM 178 C CA . GLY 27 27 ? A -3.54237 -27.92021 8.27820 1 1 A GLY 98.969 1
+ATOM 179 C C . GLY 27 27 ? A -4.48956 -29.09154 8.18772 1 1 A GLY 98.969 1
+ATOM 180 O O . GLY 27 27 ? A -5.49093 -29.17511 8.88987 1 1 A GLY 98.969 1
+ATOM 181 N N . HYP 28 28 ? A -4.11220 -30.06460 7.30067 1 1 A HYP 98.832 1
+ATOM 182 C CA . HYP 28 28 ? A -4.90900 -31.28859 7.17582 1 1 A HYP 98.832 1
+ATOM 183 C C . HYP 28 28 ? A -4.82811 -32.10876 8.44873 1 1 A HYP 98.832 1
+ATOM 184 O O . HYP 28 28 ? A -3.88820 -31.97900 9.22650 1 1 A HYP 98.832 1
+ATOM 185 C CB . HYP 28 28 ? A -4.21716 -32.05087 6.05297 1 1 A HYP 98.832 1
+ATOM 186 C CG . HYP 28 28 ? A -3.40400 -31.04546 5.30573 1 1 A HYP 98.832 1
+ATOM 187 C CD . HYP 28 28 ? A -2.98018 -30.05235 6.35163 1 1 A HYP 98.832 1
+ATOM 188 O OD1 . HYP 28 28 ? A -4.31021 -30.40509 4.34955 1 1 A HYP 98.832 1
+ATOM 189 N N . HYP 29 29 ? A -5.84351 -32.99580 8.61905 1 1 A HYP 98.754 1
+ATOM 190 C CA . HYP 29 29 ? A -5.73600 -33.93171 9.74321 1 1 A HYP 98.754 1
+ATOM 191 C C . HYP 29 29 ? A -4.47594 -34.77312 9.58830 1 1 A HYP 98.754 1
+ATOM 192 O O . HYP 29 29 ? A -3.99400 -35.00517 8.48944 1 1 A HYP 98.754 1
+ATOM 193 C CB . HYP 29 29 ? A -6.98928 -34.79527 9.63800 1 1 A HYP 98.754 1
+ATOM 194 C CG . HYP 29 29 ? A -7.95689 -33.96977 8.84319 1 1 A HYP 98.754 1
+ATOM 195 C CD . HYP 29 29 ? A -7.07673 -33.22199 7.86771 1 1 A HYP 98.754 1
+ATOM 196 O OD1 . HYP 29 29 ? A -8.59336 -33.01355 9.77428 1 1 A HYP 98.754 1
+ATOM 197 N N . GLY 30 30 ? A -3.97345 -35.24393 10.72265 1 1 A GLY 98.219 1
+ATOM 198 C CA . GLY 30 30 ? A -2.80605 -36.09412 10.72357 1 1 A GLY 98.219 1
+ATOM 199 C C . GLY 30 30 ? A -3.11201 -37.51993 10.26912 1 1 A GLY 98.219 1
+ATOM 200 O O . GLY 30 30 ? A -4.22447 -37.84894 9.90799 1 1 A GLY 98.219 1
+ATOM 201 N N . HYP 1 1 ? B 3.85285 36.81529 -13.63312 1 2 B HYP 89.943 1
+ATOM 202 C CA . HYP 1 1 ? B 3.91522 35.42506 -14.13592 1 2 B HYP 89.943 1
+ATOM 203 C C . HYP 1 1 ? B 3.27591 34.50047 -13.14693 1 2 B HYP 89.943 1
+ATOM 204 O O . HYP 1 1 ? B 3.13498 34.82823 -11.97833 1 2 B HYP 89.943 1
+ATOM 205 C CB . HYP 1 1 ? B 5.38006 35.05257 -14.24078 1 2 B HYP 89.943 1
+ATOM 206 C CG . HYP 1 1 ? B 6.10518 36.36617 -14.21510 1 2 B HYP 89.943 1
+ATOM 207 C CD . HYP 1 1 ? B 5.17664 37.29824 -13.46548 1 2 B HYP 89.943 1
+ATOM 208 O OD1 . HYP 1 1 ? B 6.23318 36.79741 -15.59431 1 2 B HYP 89.943 1
+ATOM 209 N N . HYP 2 2 ? B 2.84317 33.08430 -13.60081 1 2 B HYP 94.616 1
+ATOM 210 C CA . HYP 2 2 ? B 2.25663 32.10633 -12.67603 1 2 B HYP 94.616 1
+ATOM 211 C C . HYP 2 2 ? B 3.27501 31.70782 -11.62694 1 2 B HYP 94.616 1
+ATOM 212 O O . HYP 2 2 ? B 4.48345 31.72379 -11.86021 1 2 B HYP 94.616 1
+ATOM 213 C CB . HYP 2 2 ? B 1.89513 30.89899 -13.53307 1 2 B HYP 94.616 1
+ATOM 214 C CG . HYP 2 2 ? B 1.80464 31.45115 -14.92726 1 2 B HYP 94.616 1
+ATOM 215 C CD . HYP 2 2 ? B 2.83154 32.55571 -14.93874 1 2 B HYP 94.616 1
+ATOM 216 O OD1 . HYP 2 2 ? B 0.43708 32.11318 -15.01921 1 2 B HYP 94.616 1
+ATOM 217 N N . GLY 3 3 ? B 2.73700 31.47357 -10.51127 1 2 B GLY 98.592 1
+ATOM 218 C CA . GLY 3 3 ? B 3.56864 31.03489 -9.41185 1 2 B GLY 98.592 1
+ATOM 219 C C . GLY 3 3 ? B 4.11601 29.64146 -9.63150 1 2 B GLY 98.592 1
+ATOM 220 O O . GLY 3 3 ? B 3.78234 28.95627 -10.59312 1 2 B GLY 98.592 1
+ATOM 221 N N . HYP 4 4 ? B 4.98153 29.18014 -8.66981 1 2 B HYP 98.584 1
+ATOM 222 C CA . HYP 4 4 ? B 5.56969 27.84026 -8.76105 1 2 B HYP 98.584 1
+ATOM 223 C C . HYP 4 4 ? B 4.51883 26.78092 -8.49738 1 2 B HYP 98.584 1
+ATOM 224 O O . HYP 4 4 ? B 3.49125 27.04163 -7.88091 1 2 B HYP 98.584 1
+ATOM 225 C CB . HYP 4 4 ? B 6.57173 27.78780 -7.61528 1 2 B HYP 98.584 1
+ATOM 226 C CG . HYP 4 4 ? B 6.82635 29.19813 -7.21267 1 2 B HYP 98.584 1
+ATOM 227 C CD . HYP 4 4 ? B 5.53041 29.91117 -7.51034 1 2 B HYP 98.584 1
+ATOM 228 O OD1 . HYP 4 4 ? B 7.90134 29.65041 -8.14830 1 2 B HYP 98.584 1
+ATOM 229 N N . HYP 5 5 ? B 4.83903 25.55865 -8.97633 1 2 B HYP 98.769 1
+ATOM 230 C CA . HYP 5 5 ? B 3.93759 24.45342 -8.63047 1 2 B HYP 98.769 1
+ATOM 231 C C . HYP 5 5 ? B 3.87567 24.29664 -7.11770 1 2 B HYP 98.769 1
+ATOM 232 O O . HYP 5 5 ? B 4.81142 24.63281 -6.39355 1 2 B HYP 98.769 1
+ATOM 233 C CB . HYP 5 5 ? B 4.59627 23.22043 -9.24838 1 2 B HYP 98.769 1
+ATOM 234 C CG . HYP 5 5 ? B 5.45693 23.77730 -10.34853 1 2 B HYP 98.769 1
+ATOM 235 C CD . HYP 5 5 ? B 5.96496 25.08176 -9.79340 1 2 B HYP 98.769 1
+ATOM 236 O OD1 . HYP 5 5 ? B 4.60010 24.03396 -11.47580 1 2 B HYP 98.769 1
+ATOM 237 N N . GLY 6 6 ? B 2.74746 23.76192 -6.68326 1 2 B GLY 98.935 1
+ATOM 238 C CA . GLY 6 6 ? B 2.58032 23.49451 -5.27708 1 2 B GLY 98.935 1
+ATOM 239 C C . GLY 6 6 ? B 3.42639 22.33204 -4.81218 1 2 B GLY 98.935 1
+ATOM 240 O O . GLY 6 6 ? B 4.04522 21.61992 -5.59429 1 2 B GLY 98.935 1
+ATOM 241 N N . HYP 7 7 ? B 3.39330 22.09760 -3.46565 1 2 B HYP 98.907 1
+ATOM 242 C CA . HYP 7 7 ? B 4.13077 20.96953 -2.90285 1 2 B HYP 98.907 1
+ATOM 243 C C . HYP 7 7 ? B 3.47767 19.66008 -3.31127 1 2 B HYP 98.907 1
+ATOM 244 O O . HYP 7 7 ? B 2.30124 19.61447 -3.66594 1 2 B HYP 98.907 1
+ATOM 245 C CB . HYP 7 7 ? B 3.94635 21.12123 -1.39173 1 2 B HYP 98.907 1
+ATOM 246 C CG . HYP 7 7 ? B 3.52939 22.54399 -1.17196 1 2 B HYP 98.907 1
+ATOM 247 C CD . HYP 7 7 ? B 2.76078 22.90452 -2.41005 1 2 B HYP 98.907 1
+ATOM 248 O OD1 . HYP 7 7 ? B 4.77975 23.29398 -1.10368 1 2 B HYP 98.907 1
+ATOM 249 N N . HYP 8 8 ? B 4.27922 18.57416 -3.21548 1 2 B HYP 98.948 1
+ATOM 250 C CA . HYP 8 8 ? B 3.67050 17.26969 -3.46571 1 2 B HYP 98.948 1
+ATOM 251 C C . HYP 8 8 ? B 2.54585 17.01404 -2.48033 1 2 B HYP 98.948 1
+ATOM 252 O O . HYP 8 8 ? B 2.53435 17.53807 -1.36705 1 2 B HYP 98.948 1
+ATOM 253 C CB . HYP 8 8 ? B 4.80455 16.27227 -3.22594 1 2 B HYP 98.948 1
+ATOM 254 C CG . HYP 8 8 ? B 6.05506 17.07751 -3.43338 1 2 B HYP 98.948 1
+ATOM 255 C CD . HYP 8 8 ? B 5.70908 18.44223 -2.90865 1 2 B HYP 98.948 1
+ATOM 256 O OD1 . HYP 8 8 ? B 6.27382 17.13967 -4.87393 1 2 B HYP 98.948 1
+ATOM 257 N N . GLY 9 9 ? B 1.61915 16.20234 -2.93291 1 2 B GLY 98.973 1
+ATOM 258 C CA . GLY 9 9 ? B 0.52271 15.82281 -2.07706 1 2 B GLY 98.973 1
+ATOM 259 C C . GLY 9 9 ? B 0.95944 14.89178 -0.96725 1 2 B GLY 98.973 1
+ATOM 260 O O . GLY 9 9 ? B 2.08424 14.40866 -0.91839 1 2 B GLY 98.973 1
+ATOM 261 N N . HYP 10 10 ? B -0.03577 14.58228 -0.04188 1 2 B HYP 98.951 1
+ATOM 262 C CA . HYP 10 10 ? B 0.24967 13.65234 1.05333 1 2 B HYP 98.951 1
+ATOM 263 C C . HYP 10 10 ? B 0.44216 12.24986 0.51337 1 2 B HYP 98.951 1
+ATOM 264 O O . HYP 10 10 ? B -0.01158 11.91391 -0.57929 1 2 B HYP 98.951 1
+ATOM 265 C CB . HYP 10 10 ? B -1.03652 13.65534 1.87382 1 2 B HYP 98.951 1
+ATOM 266 C CG . HYP 10 10 ? B -1.77109 14.89881 1.47649 1 2 B HYP 98.951 1
+ATOM 267 C CD . HYP 10 10 ? B -1.38795 15.13801 0.04179 1 2 B HYP 98.951 1
+ATOM 268 O OD1 . HYP 10 10 ? B -1.20446 15.94561 2.34870 1 2 B HYP 98.951 1
+ATOM 269 N N . HYP 11 11 ? B 1.11626 11.40869 1.34513 1 2 B HYP 98.961 1
+ATOM 270 C CA . HYP 11 11 ? B 1.20932 10.00478 0.95061 1 2 B HYP 98.961 1
+ATOM 271 C C . HYP 11 11 ? B -0.17614 9.39790 0.82113 1 2 B HYP 98.961 1
+ATOM 272 O O . HYP 11 11 ? B -1.13338 9.82919 1.45589 1 2 B HYP 98.961 1
+ATOM 273 C CB . HYP 11 11 ? B 1.95028 9.33068 2.11013 1 2 B HYP 98.961 1
+ATOM 274 C CG . HYP 11 11 ? B 2.70714 10.44141 2.75669 1 2 B HYP 98.961 1
+ATOM 275 C CD . HYP 11 11 ? B 1.79889 11.63540 2.62403 1 2 B HYP 98.961 1
+ATOM 276 O OD1 . HYP 11 11 ? B 3.91141 10.64558 1.96776 1 2 B HYP 98.961 1
+ATOM 277 N N . GLY 12 12 ? B -0.24565 8.39215 -0.02534 1 2 B GLY 98.979 1
+ATOM 278 C CA . GLY 12 12 ? B -1.48544 7.68098 -0.19867 1 2 B GLY 98.979 1
+ATOM 279 C C . GLY 12 12 ? B -1.84783 6.84940 1.00860 1 2 B GLY 98.979 1
+ATOM 280 O O . GLY 12 12 ? B -1.08158 6.68890 1.94988 1 2 B GLY 98.979 1
+ATOM 281 N N . HYP 13 13 ? B -3.09155 6.23851 0.94635 1 2 B HYP 98.959 1
+ATOM 282 C CA . HYP 13 13 ? B -3.53335 5.35379 2.02875 1 2 B HYP 98.959 1
+ATOM 283 C C . HYP 13 13 ? B -2.70088 4.09230 2.05220 1 2 B HYP 98.959 1
+ATOM 284 O O . HYP 13 13 ? B -2.10011 3.70521 1.05936 1 2 B HYP 98.959 1
+ATOM 285 C CB . HYP 13 13 ? B -4.95504 4.98036 1.62445 1 2 B HYP 98.959 1
+ATOM 286 C CG . HYP 13 13 ? B -5.38897 6.01053 0.64483 1 2 B HYP 98.959 1
+ATOM 287 C CD . HYP 13 13 ? B -4.12100 6.41265 -0.07793 1 2 B HYP 98.959 1
+ATOM 288 O OD1 . HYP 13 13 ? B -5.89491 7.13273 1.46088 1 2 B HYP 98.959 1
+ATOM 289 N N . HYP 14 14 ? B -2.70933 3.41840 3.23968 1 2 B HYP 98.961 1
+ATOM 290 C CA . HYP 14 14 ? B -2.04849 2.11477 3.28507 1 2 B HYP 98.961 1
+ATOM 291 C C . HYP 14 14 ? B -2.69918 1.16803 2.29666 1 2 B HYP 98.961 1
+ATOM 292 O O . HYP 14 14 ? B -3.86599 1.28945 1.94985 1 2 B HYP 98.961 1
+ATOM 293 C CB . HYP 14 14 ? B -2.28597 1.61648 4.71331 1 2 B HYP 98.961 1
+ATOM 294 C CG . HYP 14 14 ? B -2.51954 2.86009 5.50000 1 2 B HYP 98.961 1
+ATOM 295 C CD . HYP 14 14 ? B -3.26377 3.76219 4.54902 1 2 B HYP 98.961 1
+ATOM 296 O OD1 . HYP 14 14 ? B -1.20855 3.41898 5.81013 1 2 B HYP 98.961 1
+ATOM 297 N N . GLY 15 15 ? B -1.90273 0.22458 1.84907 1 2 B GLY 98.978 1
+ATOM 298 C CA . GLY 15 15 ? B -2.40529 -0.77729 0.94495 1 2 B GLY 98.978 1
+ATOM 299 C C . GLY 15 15 ? B -3.35212 -1.74026 1.61633 1 2 B GLY 98.978 1
+ATOM 300 O O . GLY 15 15 ? B -3.52633 -1.75200 2.82904 1 2 B GLY 98.978 1
+ATOM 301 N N . HYP 16 16 ? B -3.96363 -2.63981 0.75790 1 2 B HYP 98.942 1
+ATOM 302 C CA . HYP 16 16 ? B -4.85086 -3.67048 1.30836 1 2 B HYP 98.942 1
+ATOM 303 C C . HYP 16 16 ? B -4.06054 -4.67734 2.11693 1 2 B HYP 98.942 1
+ATOM 304 O O . HYP 16 16 ? B -2.84977 -4.82747 1.94967 1 2 B HYP 98.942 1
+ATOM 305 C CB . HYP 16 16 ? B -5.39120 -4.37285 0.06996 1 2 B HYP 98.942 1
+ATOM 306 C CG . HYP 16 16 ? B -5.17855 -3.42820 -1.06874 1 2 B HYP 98.942 1
+ATOM 307 C CD . HYP 16 16 ? B -3.92172 -2.67592 -0.70942 1 2 B HYP 98.942 1
+ATOM 308 O OD1 . HYP 16 16 ? B -6.36113 -2.53460 -1.04394 1 2 B HYP 98.942 1
+ATOM 309 N N . HYP 17 17 ? B -4.80582 -5.40529 3.00517 1 2 B HYP 98.959 1
+ATOM 310 C CA . HYP 17 17 ? B -4.12474 -6.49016 3.70994 1 2 B HYP 98.959 1
+ATOM 311 C C . HYP 17 17 ? B -3.58536 -7.50061 2.71862 1 2 B HYP 98.959 1
+ATOM 312 O O . HYP 17 17 ? B -4.09375 -7.66318 1.61205 1 2 B HYP 98.959 1
+ATOM 313 C CB . HYP 17 17 ? B -5.21716 -7.13592 4.56440 1 2 B HYP 98.959 1
+ATOM 314 C CG . HYP 17 17 ? B -6.24182 -6.05132 4.72912 1 2 B HYP 98.959 1
+ATOM 315 C CD . HYP 17 17 ? B -6.21181 -5.31970 3.41669 1 2 B HYP 98.959 1
+ATOM 316 O OD1 . HYP 17 17 ? B -5.77782 -5.19020 5.79953 1 2 B HYP 98.959 1
+ATOM 317 N N . GLY 18 18 ? B -2.54060 -8.19348 3.14916 1 2 B GLY 98.973 1
+ATOM 318 C CA . GLY 18 18 ? B -1.95964 -9.22704 2.33149 1 2 B GLY 98.973 1
+ATOM 319 C C . GLY 18 18 ? B -2.84783 -10.44027 2.21125 1 2 B GLY 98.973 1
+ATOM 320 O O . GLY 18 18 ? B -3.87186 -10.57254 2.87312 1 2 B GLY 98.973 1
+ATOM 321 N N . HYP 19 19 ? B -2.39032 -11.39344 1.33431 1 2 B HYP 98.920 1
+ATOM 322 C CA . HYP 19 19 ? B -3.13853 -12.64553 1.18118 1 2 B HYP 98.920 1
+ATOM 323 C C . HYP 19 19 ? B -3.05991 -13.46549 2.45310 1 2 B HYP 98.920 1
+ATOM 324 O O . HYP 19 19 ? B -2.15099 -13.30821 3.25700 1 2 B HYP 98.920 1
+ATOM 325 C CB . HYP 19 19 ? B -2.37877 -13.38705 0.08495 1 2 B HYP 98.920 1
+ATOM 326 C CG . HYP 19 19 ? B -1.56141 -12.35657 -0.62296 1 2 B HYP 98.920 1
+ATOM 327 C CD . HYP 19 19 ? B -1.22794 -11.33652 0.43535 1 2 B HYP 98.920 1
+ATOM 328 O OD1 . HYP 19 19 ? B -2.46334 -11.77833 -1.62575 1 2 B HYP 98.920 1
+ATOM 329 N N . HYP 20 20 ? B -4.05344 -14.40119 2.59351 1 2 B HYP 98.958 1
+ATOM 330 C CA . HYP 20 20 ? B -3.95188 -15.32026 3.72942 1 2 B HYP 98.958 1
+ATOM 331 C C . HYP 20 20 ? B -2.66776 -16.12710 3.63275 1 2 B HYP 98.958 1
+ATOM 332 O O . HYP 20 20 ? B -2.12741 -16.36829 2.55094 1 2 B HYP 98.958 1
+ATOM 333 C CB . HYP 20 20 ? B -5.15243 -16.25212 3.57167 1 2 B HYP 98.958 1
+ATOM 334 C CG . HYP 20 20 ? B -6.12471 -15.46186 2.74004 1 2 B HYP 98.958 1
+ATOM 335 C CD . HYP 20 20 ? B -5.25632 -14.68104 1.79458 1 2 B HYP 98.958 1
+ATOM 336 O OD1 . HYP 20 20 ? B -6.81589 -14.55313 3.63739 1 2 B HYP 98.958 1
+ATOM 337 N N . GLY 21 21 ? B -2.19540 -16.54952 4.79468 1 2 B GLY 98.980 1
+ATOM 338 C CA . GLY 21 21 ? B -1.01752 -17.37927 4.83962 1 2 B GLY 98.980 1
+ATOM 339 C C . GLY 21 21 ? B -1.27190 -18.76777 4.29694 1 2 B GLY 98.980 1
+ATOM 340 O O . GLY 21 21 ? B -2.39675 -19.16574 4.01743 1 2 B GLY 98.980 1
+ATOM 341 N N . HYP 22 22 ? B -0.15093 -19.55629 4.19000 1 2 B HYP 98.884 1
+ATOM 342 C CA . HYP 22 22 ? B -0.28022 -20.94244 3.73588 1 2 B HYP 98.884 1
+ATOM 343 C C . HYP 22 22 ? B -1.01458 -21.77014 4.77375 1 2 B HYP 98.884 1
+ATOM 344 O O . HYP 22 22 ? B -1.05720 -21.42517 5.95274 1 2 B HYP 98.884 1
+ATOM 345 C CB . HYP 22 22 ? B 1.15823 -21.44764 3.67834 1 2 B HYP 98.884 1
+ATOM 346 C CG . HYP 22 22 ? B 2.02267 -20.22298 3.63934 1 2 B HYP 98.884 1
+ATOM 347 C CD . HYP 22 22 ? B 1.25076 -19.18995 4.41412 1 2 B HYP 98.884 1
+ATOM 348 O OD1 . HYP 22 22 ? B 2.09201 -19.85881 2.22241 1 2 B HYP 98.884 1
+ATOM 349 N N . HYP 23 23 ? B -1.58829 -22.92086 4.29467 1 2 B HYP 98.953 1
+ATOM 350 C CA . HYP 23 23 ? B -2.18594 -23.83042 5.27651 1 2 B HYP 98.953 1
+ATOM 351 C C . HYP 23 23 ? B -1.13318 -24.29461 6.26746 1 2 B HYP 98.953 1
+ATOM 352 O O . HYP 23 23 ? B 0.05909 -24.34264 5.97282 1 2 B HYP 98.953 1
+ATOM 353 C CB . HYP 23 23 ? B -2.66682 -25.01180 4.44347 1 2 B HYP 98.953 1
+ATOM 354 C CG . HYP 23 23 ? B -2.83049 -24.45805 3.05835 1 2 B HYP 98.953 1
+ATOM 355 C CD . HYP 23 23 ? B -1.71683 -23.45403 2.92850 1 2 B HYP 98.953 1
+ATOM 356 O OD1 . HYP 23 23 ? B -4.12984 -23.77276 3.02774 1 2 B HYP 98.953 1
+ATOM 357 N N . GLY 24 24 ? B -1.60808 -24.63550 7.44846 1 2 B GLY 98.967 1
+ATOM 358 C CA . GLY 24 24 ? B -0.72512 -25.15403 8.46350 1 2 B GLY 98.967 1
+ATOM 359 C C . GLY 24 24 ? B -0.21677 -26.53800 8.12784 1 2 B GLY 98.967 1
+ATOM 360 O O . GLY 24 24 ? B -0.66088 -27.18573 7.18730 1 2 B GLY 98.967 1
+ATOM 361 N N . HYP 25 25 ? B 0.72213 -27.01878 8.99176 1 2 B HYP 98.877 1
+ATOM 362 C CA . HYP 25 25 ? B 1.24089 -28.37768 8.81009 1 2 B HYP 98.877 1
+ATOM 363 C C . HYP 25 25 ? B 0.16686 -29.39954 9.12437 1 2 B HYP 98.877 1
+ATOM 364 O O . HYP 25 25 ? B -0.79653 -29.12090 9.83249 1 2 B HYP 98.877 1
+ATOM 365 C CB . HYP 25 25 ? B 2.33219 -28.49846 9.87375 1 2 B HYP 98.877 1
+ATOM 366 C CG . HYP 25 25 ? B 2.67907 -27.10519 10.26958 1 2 B HYP 98.877 1
+ATOM 367 C CD . HYP 25 25 ? B 1.39321 -26.32858 10.09753 1 2 B HYP 98.877 1
+ATOM 368 O OD1 . HYP 25 25 ? B 3.68914 -26.66988 9.28678 1 2 B HYP 98.877 1
+ATOM 369 N N . HYP 26 26 ? B 0.38087 -30.63479 8.58939 1 2 B HYP 98.880 1
+ATOM 370 C CA . HYP 26 26 ? B -0.55090 -31.70322 8.97521 1 2 B HYP 98.880 1
+ATOM 371 C C . HYP 26 26 ? B -0.51423 -31.90462 10.48295 1 2 B HYP 98.880 1
+ATOM 372 O O . HYP 26 26 ? B 0.46805 -31.62954 11.14205 1 2 B HYP 98.880 1
+ATOM 373 C CB . HYP 26 26 ? B -0.01860 -32.94238 8.26526 1 2 B HYP 98.880 1
+ATOM 374 C CG . HYP 26 26 ? B 0.78945 -32.40670 7.12182 1 2 B HYP 98.880 1
+ATOM 375 C CD . HYP 26 26 ? B 1.40903 -31.14410 7.67690 1 2 B HYP 98.880 1
+ATOM 376 O OD1 . HYP 26 26 ? B -0.14018 -32.06731 6.05625 1 2 B HYP 98.880 1
+ATOM 377 N N . GLY 27 27 ? B -1.61866 -32.40567 10.98572 1 2 B GLY 98.921 1
+ATOM 378 C CA . GLY 27 27 ? B -1.70156 -32.70239 12.39752 1 2 B GLY 98.921 1
+ATOM 379 C C . GLY 27 27 ? B -0.85456 -33.89796 12.77748 1 2 B GLY 98.921 1
+ATOM 380 O O . GLY 27 27 ? B -0.34130 -34.62049 11.93435 1 2 B GLY 98.921 1
+ATOM 381 N N . HYP 28 28 ? B -0.74693 -34.10642 14.12810 1 2 B HYP 98.388 1
+ATOM 382 C CA . HYP 28 28 ? B -0.02889 -35.29070 14.61236 1 2 B HYP 98.388 1
+ATOM 383 C C . HYP 28 28 ? B -0.79411 -36.55321 14.23056 1 2 B HYP 98.388 1
+ATOM 384 O O . HYP 28 28 ? B -2.00149 -36.51543 14.02141 1 2 B HYP 98.388 1
+ATOM 385 C CB . HYP 28 28 ? B -0.03651 -35.12543 16.13031 1 2 B HYP 98.388 1
+ATOM 386 C CG . HYP 28 28 ? B -0.30022 -33.67119 16.38174 1 2 B HYP 98.388 1
+ATOM 387 C CD . HYP 28 28 ? B -1.16704 -33.24014 15.23281 1 2 B HYP 98.388 1
+ATOM 388 O OD1 . HYP 28 28 ? B 1.00368 -32.99760 16.27378 1 2 B HYP 98.388 1
+ATOM 389 N N . HYP 29 29 ? B -0.07844 -37.70428 14.16244 1 2 B HYP 97.797 1
+ATOM 390 C CA . HYP 29 29 ? B -0.74254 -38.96572 13.86969 1 2 B HYP 97.797 1
+ATOM 391 C C . HYP 29 29 ? B -1.76759 -39.35519 14.93937 1 2 B HYP 97.797 1
+ATOM 392 O O . HYP 29 29 ? B -1.68785 -38.87741 16.07740 1 2 B HYP 97.797 1
+ATOM 393 C CB . HYP 29 29 ? B 0.40105 -39.98489 13.80285 1 2 B HYP 97.797 1
+ATOM 394 C CG . HYP 29 29 ? B 1.61429 -39.17076 13.48946 1 2 B HYP 97.797 1
+ATOM 395 C CD . HYP 29 29 ? B 1.37146 -37.88921 14.22876 1 2 B HYP 97.797 1
+ATOM 396 O OD1 . HYP 29 29 ? B 1.62525 -38.85876 12.04166 1 2 B HYP 97.797 1
+ATOM 397 N N . HYP 1 1 ? C 5.85173 37.18925 -9.91685 1 3 C HYP 91.584 1
+ATOM 398 C CA . HYP 1 1 ? C 5.29334 35.83016 -9.97355 1 3 C HYP 91.584 1
+ATOM 399 C C . HYP 1 1 ? C 4.18988 35.65727 -8.94363 1 3 C HYP 91.584 1
+ATOM 400 O O . HYP 1 1 ? C 4.18826 36.30954 -7.90371 1 3 C HYP 91.584 1
+ATOM 401 C CB . HYP 1 1 ? C 6.44005 34.88393 -9.63374 1 3 C HYP 91.584 1
+ATOM 402 C CG . HYP 1 1 ? C 7.67085 35.70235 -9.91745 1 3 C HYP 91.584 1
+ATOM 403 C CD . HYP 1 1 ? C 7.24856 37.11997 -9.66241 1 3 C HYP 91.584 1
+ATOM 404 O OD1 . HYP 1 1 ? C 7.91831 35.60049 -11.37483 1 3 C HYP 91.584 1
+ATOM 405 N N . GLY 2 2 ? C 3.28230 34.72047 -9.26321 1 3 C GLY 98.295 1
+ATOM 406 C CA . GLY 2 2 ? C 2.17362 34.45447 -8.36090 1 3 C GLY 98.295 1
+ATOM 407 C C . GLY 2 2 ? C 2.57690 33.57169 -7.20201 1 3 C GLY 98.295 1
+ATOM 408 O O . GLY 2 2 ? C 3.71010 33.12954 -7.07698 1 3 C GLY 98.295 1
+ATOM 409 N N . HYP 3 3 ? C 1.56049 33.26336 -6.33105 1 3 C HYP 98.452 1
+ATOM 410 C CA . HYP 3 3 ? C 1.82148 32.38474 -5.18758 1 3 C HYP 98.452 1
+ATOM 411 C C . HYP 3 3 ? C 2.02226 30.95582 -5.65970 1 3 C HYP 98.452 1
+ATOM 412 O O . HYP 3 3 ? C 1.60912 30.58271 -6.75388 1 3 C HYP 98.452 1
+ATOM 413 C CB . HYP 3 3 ? C 0.53916 32.43061 -4.37746 1 3 C HYP 98.452 1
+ATOM 414 C CG . HYP 3 3 ? C -0.23033 33.61953 -4.85762 1 3 C HYP 98.452 1
+ATOM 415 C CD . HYP 3 3 ? C 0.19058 33.79058 -6.30287 1 3 C HYP 98.452 1
+ATOM 416 O OD1 . HYP 3 3 ? C 0.31484 34.75261 -4.04410 1 3 C HYP 98.452 1
+ATOM 417 N N . HYP 4 4 ? C 2.64042 30.17052 -4.76833 1 3 C HYP 98.669 1
+ATOM 418 C CA . HYP 4 4 ? C 2.74475 28.74562 -5.09969 1 3 C HYP 98.669 1
+ATOM 419 C C . HYP 4 4 ? C 1.35121 28.14850 -5.24045 1 3 C HYP 98.669 1
+ATOM 420 O O . HYP 4 4 ? C 0.38494 28.60114 -4.63075 1 3 C HYP 98.669 1
+ATOM 421 C CB . HYP 4 4 ? C 3.45713 28.12541 -3.89149 1 3 C HYP 98.669 1
+ATOM 422 C CG . HYP 4 4 ? C 4.21168 29.27570 -3.28724 1 3 C HYP 98.669 1
+ATOM 423 C CD . HYP 4 4 ? C 3.29410 30.45448 -3.48969 1 3 C HYP 98.669 1
+ATOM 424 O OD1 . HYP 4 4 ? C 5.40653 29.47465 -4.04925 1 3 C HYP 98.669 1
+ATOM 425 N N . GLY 5 5 ? C 1.29364 27.09654 -6.05649 1 3 C GLY 98.915 1
+ATOM 426 C CA . GLY 5 5 ? C 0.04491 26.39125 -6.24186 1 3 C GLY 98.915 1
+ATOM 427 C C . GLY 5 5 ? C -0.33624 25.57990 -5.02536 1 3 C GLY 98.915 1
+ATOM 428 O O . GLY 5 5 ? C 0.41462 25.43815 -4.06741 1 3 C GLY 98.915 1
+ATOM 429 N N . HYP 6 6 ? C -1.55621 24.98602 -5.10488 1 3 C HYP 98.885 1
+ATOM 430 C CA . HYP 6 6 ? C -2.01943 24.13556 -4.00725 1 3 C HYP 98.885 1
+ATOM 431 C C . HYP 6 6 ? C -1.20779 22.85255 -3.95557 1 3 C HYP 98.885 1
+ATOM 432 O O . HYP 6 6 ? C -0.59303 22.44783 -4.94487 1 3 C HYP 98.885 1
+ATOM 433 C CB . HYP 6 6 ? C -3.44408 23.75775 -4.40630 1 3 C HYP 98.885 1
+ATOM 434 C CG . HYP 6 6 ? C -3.85653 24.74181 -5.45719 1 3 C HYP 98.885 1
+ATOM 435 C CD . HYP 6 6 ? C -2.58354 25.10886 -6.16555 1 3 C HYP 98.885 1
+ATOM 436 O OD1 . HYP 6 6 ? C -4.39323 25.88675 -4.71375 1 3 C HYP 98.885 1
+ATOM 437 N N . HYP 7 7 ? C -1.25911 22.19095 -2.76416 1 3 C HYP 98.948 1
+ATOM 438 C CA . HYP 7 7 ? C -0.62215 20.87751 -2.69691 1 3 C HYP 98.948 1
+ATOM 439 C C . HYP 7 7 ? C -1.27719 19.93348 -3.68886 1 3 C HYP 98.948 1
+ATOM 440 O O . HYP 7 7 ? C -2.44536 20.07705 -4.04889 1 3 C HYP 98.948 1
+ATOM 441 C CB . HYP 7 7 ? C -0.90449 20.39753 -1.26624 1 3 C HYP 98.948 1
+ATOM 442 C CG . HYP 7 7 ? C -1.12748 21.67114 -0.50058 1 3 C HYP 98.948 1
+ATOM 443 C CD . HYP 7 7 ? C -1.82990 22.57545 -1.47392 1 3 C HYP 98.948 1
+ATOM 444 O OD1 . HYP 7 7 ? C 0.17186 22.21786 -0.19886 1 3 C HYP 98.948 1
+ATOM 445 N N . GLY 8 8 ? C -0.49161 18.96112 -4.12297 1 3 C GLY 98.981 1
+ATOM 446 C CA . GLY 8 8 ? C -0.99939 17.95937 -5.02623 1 3 C GLY 98.981 1
+ATOM 447 C C . GLY 8 8 ? C -1.96512 17.01625 -4.34917 1 3 C GLY 98.981 1
+ATOM 448 O O . GLY 8 8 ? C -2.14798 17.01870 -3.13532 1 3 C GLY 98.981 1
+ATOM 449 N N . HYP 9 9 ? C -2.58285 16.12382 -5.19708 1 3 C HYP 98.953 1
+ATOM 450 C CA . HYP 9 9 ? C -3.51295 15.11787 -4.65799 1 3 C HYP 98.953 1
+ATOM 451 C C . HYP 9 9 ? C -2.75178 14.09041 -3.84201 1 3 C HYP 98.953 1
+ATOM 452 O O . HYP 9 9 ? C -1.54495 13.91452 -3.99552 1 3 C HYP 98.953 1
+ATOM 453 C CB . HYP 9 9 ? C -4.04483 14.42649 -5.90591 1 3 C HYP 98.953 1
+ATOM 454 C CG . HYP 9 9 ? C -3.75299 15.34081 -7.05025 1 3 C HYP 98.953 1
+ATOM 455 C CD . HYP 9 9 ? C -2.49373 16.05879 -6.66578 1 3 C HYP 98.953 1
+ATOM 456 O OD1 . HYP 9 9 ? C -4.87727 16.29429 -7.06575 1 3 C HYP 98.953 1
+ATOM 457 N N . HYP 10 10 ? C -3.52121 13.37976 -2.96503 1 3 C HYP 98.967 1
+ATOM 458 C CA . HYP 10 10 ? C -2.87790 12.27942 -2.25273 1 3 C HYP 98.967 1
+ATOM 459 C C . HYP 10 10 ? C -2.33946 11.25964 -3.23684 1 3 C HYP 98.967 1
+ATOM 460 O O . HYP 10 10 ? C -2.83851 11.10705 -4.35225 1 3 C HYP 98.967 1
+ATOM 461 C CB . HYP 10 10 ? C -4.00560 11.65466 -1.42417 1 3 C HYP 98.967 1
+ATOM 462 C CG . HYP 10 10 ? C -5.00646 12.75869 -1.28162 1 3 C HYP 98.967 1
+ATOM 463 C CD . HYP 10 10 ? C -4.93738 13.50514 -2.58536 1 3 C HYP 98.967 1
+ATOM 464 O OD1 . HYP 10 10 ? C -4.54148 13.61773 -0.19746 1 3 C HYP 98.967 1
+ATOM 465 N N . GLY 11 11 ? C -1.30198 10.54973 -2.79929 1 3 C GLY 98.986 1
+ATOM 466 C CA . GLY 11 11 ? C -0.72528 9.50805 -3.60951 1 3 C GLY 98.986 1
+ATOM 467 C C . GLY 11 11 ? C -1.62003 8.29958 -3.72096 1 3 C GLY 98.986 1
+ATOM 468 O O . GLY 11 11 ? C -2.64278 8.17684 -3.05450 1 3 C GLY 98.986 1
+ATOM 469 N N . HYP 12 12 ? C -1.16530 7.33640 -4.59263 1 3 C HYP 98.962 1
+ATOM 470 C CA . HYP 12 12 ? C -1.91948 6.08830 -4.73679 1 3 C HYP 98.962 1
+ATOM 471 C C . HYP 12 12 ? C -1.83673 5.26724 -3.47108 1 3 C HYP 98.962 1
+ATOM 472 O O . HYP 12 12 ? C -0.93084 5.43000 -2.66453 1 3 C HYP 98.962 1
+ATOM 473 C CB . HYP 12 12 ? C -1.16870 5.34799 -5.84159 1 3 C HYP 98.962 1
+ATOM 474 C CG . HYP 12 12 ? C -0.36785 6.37612 -6.56240 1 3 C HYP 98.962 1
+ATOM 475 C CD . HYP 12 12 ? C -0.01778 7.39493 -5.50697 1 3 C HYP 98.962 1
+ATOM 476 O OD1 . HYP 12 12 ? C -1.29583 6.95087 -7.55782 1 3 C HYP 98.962 1
+ATOM 477 N N . HYP 13 13 ? C -2.81690 4.31390 -3.33809 1 3 C HYP 98.968 1
+ATOM 478 C CA . HYP 13 13 ? C -2.71479 3.39151 -2.20774 1 3 C HYP 98.968 1
+ATOM 479 C C . HYP 13 13 ? C -1.42254 2.60302 -2.29427 1 3 C HYP 98.968 1
+ATOM 480 O O . HYP 13 13 ? C -0.86763 2.37356 -3.35803 1 3 C HYP 98.968 1
+ATOM 481 C CB . HYP 13 13 ? C -3.90904 2.45287 -2.38234 1 3 C HYP 98.968 1
+ATOM 482 C CG . HYP 13 13 ? C -4.87478 3.23662 -3.20665 1 3 C HYP 98.968 1
+ATOM 483 C CD . HYP 13 13 ? C -4.00410 4.03271 -4.14510 1 3 C HYP 98.968 1
+ATOM 484 O OD1 . HYP 13 13 ? C -5.59120 4.12261 -2.31479 1 3 C HYP 98.968 1
+ATOM 485 N N . GLY 14 14 ? C -0.95741 2.18189 -1.12542 1 3 C GLY 98.986 1
+ATOM 486 C CA . GLY 14 14 ? C 0.23280 1.37228 -1.06917 1 3 C GLY 98.986 1
+ATOM 487 C C . GLY 14 14 ? C 0.01193 -0.02328 -1.59988 1 3 C GLY 98.986 1
+ATOM 488 O O . GLY 14 14 ? C -1.10099 -0.44422 -1.88761 1 3 C GLY 98.986 1
+ATOM 489 N N . HYP 15 15 ? C 1.15231 -0.78415 -1.68459 1 3 C HYP 98.955 1
+ATOM 490 C CA . HYP 15 15 ? C 1.05269 -2.17641 -2.12913 1 3 C HYP 98.955 1
+ATOM 491 C C . HYP 15 15 ? C 0.34720 -3.01797 -1.09248 1 3 C HYP 98.955 1
+ATOM 492 O O . HYP 15 15 ? C 0.28084 -2.66322 0.08268 1 3 C HYP 98.955 1
+ATOM 493 C CB . HYP 15 15 ? C 2.50554 -2.63693 -2.20181 1 3 C HYP 98.955 1
+ATOM 494 C CG . HYP 15 15 ? C 3.33500 -1.39901 -2.24961 1 3 C HYP 98.955 1
+ATOM 495 C CD . HYP 15 15 ? C 2.55398 -0.38468 -1.45684 1 3 C HYP 98.955 1
+ATOM 496 O OD1 . HYP 15 15 ? C 3.38967 -1.03481 -3.67698 1 3 C HYP 98.955 1
+ATOM 497 N N . HYP 16 16 ? C -0.16263 -4.20921 -1.56122 1 3 C HYP 98.967 1
+ATOM 498 C CA . HYP 16 16 ? C -0.73365 -5.13295 -0.57660 1 3 C HYP 98.967 1
+ATOM 499 C C . HYP 16 16 ? C 0.32005 -5.54031 0.43069 1 3 C HYP 98.967 1
+ATOM 500 O O . HYP 16 16 ? C 1.51955 -5.54903 0.15661 1 3 C HYP 98.967 1
+ATOM 501 C CB . HYP 16 16 ? C -1.14910 -6.34670 -1.40733 1 3 C HYP 98.967 1
+ATOM 502 C CG . HYP 16 16 ? C -1.33508 -5.80634 -2.78967 1 3 C HYP 98.967 1
+ATOM 503 C CD . HYP 16 16 ? C -0.26253 -4.76799 -2.92327 1 3 C HYP 98.967 1
+ATOM 504 O OD1 . HYP 16 16 ? C -2.64389 -5.18350 -2.85853 1 3 C HYP 98.967 1
+ATOM 505 N N . GLY 17 17 ? C -0.16465 -5.88100 1.60569 1 3 C GLY 98.983 1
+ATOM 506 C CA . GLY 17 17 ? C 0.71794 -6.34600 2.64473 1 3 C GLY 98.983 1
+ATOM 507 C C . GLY 17 17 ? C 1.28512 -7.71354 2.35526 1 3 C GLY 98.983 1
+ATOM 508 O O . GLY 17 17 ? C 0.90815 -8.39401 1.40903 1 3 C GLY 98.983 1
+ATOM 509 N N . HYP 18 18 ? C 2.21727 -8.15504 3.28165 1 3 C HYP 98.941 1
+ATOM 510 C CA . HYP 18 18 ? C 2.80713 -9.48829 3.13366 1 3 C HYP 98.941 1
+ATOM 511 C C . HYP 18 18 ? C 1.77000 -10.55826 3.40027 1 3 C HYP 98.941 1
+ATOM 512 O O . HYP 18 18 ? C 0.75815 -10.32168 4.06019 1 3 C HYP 98.941 1
+ATOM 513 C CB . HYP 18 18 ? C 3.84633 -9.55200 4.25893 1 3 C HYP 98.941 1
+ATOM 514 C CG . HYP 18 18 ? C 4.10018 -8.13949 4.67303 1 3 C HYP 98.941 1
+ATOM 515 C CD . HYP 18 18 ? C 2.80529 -7.42236 4.42070 1 3 C HYP 98.941 1
+ATOM 516 O OD1 . HYP 18 18 ? C 5.12009 -7.63872 3.74961 1 3 C HYP 98.941 1
+ATOM 517 N N . HYP 19 19 ? C 2.06658 -11.78543 2.87789 1 3 C HYP 98.967 1
+ATOM 518 C CA . HYP 19 19 ? C 1.17414 -12.89280 3.22181 1 3 C HYP 98.967 1
+ATOM 519 C C . HYP 19 19 ? C 1.14077 -13.09792 4.72528 1 3 C HYP 98.967 1
+ATOM 520 O O . HYP 19 19 ? C 2.09783 -12.79254 5.44191 1 3 C HYP 98.967 1
+ATOM 521 C CB . HYP 19 19 ? C 1.81932 -14.11376 2.55814 1 3 C HYP 98.967 1
+ATOM 522 C CG . HYP 19 19 ? C 2.62352 -13.52722 1.43157 1 3 C HYP 98.967 1
+ATOM 523 C CD . HYP 19 19 ? C 3.15932 -12.24233 1.99265 1 3 C HYP 98.967 1
+ATOM 524 O OD1 . HYP 19 19 ? C 1.71984 -13.25579 0.34789 1 3 C HYP 98.967 1
+ATOM 525 N N . GLY 20 20 ? C 0.02318 -13.62686 5.17646 1 3 C GLY 98.986 1
+ATOM 526 C CA . GLY 20 20 ? C -0.11715 -13.93765 6.57745 1 3 C GLY 98.986 1
+ATOM 527 C C . GLY 20 20 ? C 0.74110 -15.10565 7.00072 1 3 C GLY 98.986 1
+ATOM 528 O O . GLY 20 20 ? C 1.34206 -15.80275 6.19247 1 3 C GLY 98.986 1
+ATOM 529 N N . HYP 21 21 ? C 0.74156 -15.35830 8.35989 1 3 C HYP 98.941 1
+ATOM 530 C CA . HYP 21 21 ? C 1.49894 -16.49647 8.88111 1 3 C HYP 98.941 1
+ATOM 531 C C . HYP 21 21 ? C 0.84126 -17.79568 8.45775 1 3 C HYP 98.941 1
+ATOM 532 O O . HYP 21 21 ? C -0.34188 -17.83732 8.12430 1 3 C HYP 98.941 1
+ATOM 533 C CB . HYP 21 21 ? C 1.34576 -16.38348 10.40018 1 3 C HYP 98.941 1
+ATOM 534 C CG . HYP 21 21 ? C 0.89540 -14.97681 10.66404 1 3 C HYP 98.941 1
+ATOM 535 C CD . HYP 21 21 ? C 0.11832 -14.58391 9.44233 1 3 C HYP 98.941 1
+ATOM 536 O OD1 . HYP 21 21 ? C 2.12368 -14.19953 10.75590 1 3 C HYP 98.941 1
+ATOM 537 N N . HYP 22 22 ? C 1.65282 -18.89491 8.51662 1 3 C HYP 98.962 1
+ATOM 538 C CA . HYP 22 22 ? C 1.03528 -20.19589 8.26032 1 3 C HYP 98.962 1
+ATOM 539 C C . HYP 22 22 ? C -0.05775 -20.46985 9.27608 1 3 C HYP 98.962 1
+ATOM 540 O O . HYP 22 22 ? C -0.03786 -19.96845 10.39810 1 3 C HYP 98.962 1
+ATOM 541 C CB . HYP 22 22 ? C 2.17848 -21.19416 8.45972 1 3 C HYP 98.962 1
+ATOM 542 C CG . HYP 22 22 ? C 3.41992 -20.38480 8.21475 1 3 C HYP 98.962 1
+ATOM 543 C CD . HYP 22 22 ? C 3.09084 -19.02548 8.77660 1 3 C HYP 98.962 1
+ATOM 544 O OD1 . HYP 22 22 ? C 3.58608 -20.29871 6.76566 1 3 C HYP 98.962 1
+ATOM 545 N N . GLY 23 23 ? C -0.99656 -21.27566 8.84616 1 3 C GLY 98.977 1
+ATOM 546 C CA . GLY 23 23 ? C -2.06332 -21.67689 9.73259 1 3 C GLY 98.977 1
+ATOM 547 C C . GLY 23 23 ? C -1.58617 -22.60470 10.82508 1 3 C GLY 98.977 1
+ATOM 548 O O . GLY 23 23 ? C -0.46456 -23.09723 10.82403 1 3 C GLY 98.977 1
+ATOM 549 N N . HYP 24 24 ? C -2.52805 -22.90054 11.79394 1 3 C HYP 98.909 1
+ATOM 550 C CA . HYP 24 24 ? C -2.20698 -23.84354 12.86665 1 3 C HYP 98.909 1
+ATOM 551 C C . HYP 24 24 ? C -2.06679 -25.24086 12.30754 1 3 C HYP 98.909 1
+ATOM 552 O O . HYP 24 24 ? C -2.57861 -25.55731 11.23576 1 3 C HYP 98.909 1
+ATOM 553 C CB . HYP 24 24 ? C -3.44554 -23.81740 13.76044 1 3 C HYP 98.909 1
+ATOM 554 C CG . HYP 24 24 ? C -4.17986 -22.56535 13.41360 1 3 C HYP 98.909 1
+ATOM 555 C CD . HYP 24 24 ? C -3.86898 -22.33008 11.94500 1 3 C HYP 98.909 1
+ATOM 556 O OD1 . HYP 24 24 ? C -3.55309 -21.50454 14.22896 1 3 C HYP 98.909 1
+ATOM 557 N N . HYP 25 25 ? C -1.37663 -26.09845 13.10301 1 3 C HYP 98.903 1
+ATOM 558 C CA . HYP 25 25 ? C -1.34533 -27.50064 12.70350 1 3 C HYP 98.903 1
+ATOM 559 C C . HYP 25 25 ? C -2.75133 -28.06941 12.65211 1 3 C HYP 98.903 1
+ATOM 560 O O . HYP 25 25 ? C -3.66102 -27.60742 13.33043 1 3 C HYP 98.903 1
+ATOM 561 C CB . HYP 25 25 ? C -0.53261 -28.18878 13.80018 1 3 C HYP 98.903 1
+ATOM 562 C CG . HYP 25 25 ? C 0.30476 -27.09369 14.38487 1 3 C HYP 98.903 1
+ATOM 563 C CD . HYP 25 25 ? C -0.60475 -25.88784 14.32798 1 3 C HYP 98.903 1
+ATOM 564 O OD1 . HYP 25 25 ? C 1.44137 -26.89570 13.49204 1 3 C HYP 98.903 1
+ATOM 565 N N . GLY 26 26 ? C -2.88103 -29.09858 11.83373 1 3 C GLY 98.948 1
+ATOM 566 C CA . GLY 26 26 ? C -4.15474 -29.77314 11.71862 1 3 C GLY 98.948 1
+ATOM 567 C C . GLY 26 26 ? C -4.47699 -30.59574 12.94074 1 3 C GLY 98.948 1
+ATOM 568 O O . GLY 26 26 ? C -3.66429 -30.77761 13.84093 1 3 C GLY 98.948 1
+ATOM 569 N N . HYP 27 27 ? C -5.74689 -31.15870 12.93860 1 3 C HYP 98.658 1
+ATOM 570 C CA . HYP 27 27 ? C -6.16526 -32.04145 14.03051 1 3 C HYP 98.658 1
+ATOM 571 C C . HYP 27 27 ? C -5.36617 -33.33320 14.01597 1 3 C HYP 98.658 1
+ATOM 572 O O . HYP 27 27 ? C -4.81103 -33.72430 12.98665 1 3 C HYP 98.658 1
+ATOM 573 C CB . HYP 27 27 ? C -7.61726 -32.34172 13.71237 1 3 C HYP 98.658 1
+ATOM 574 C CG . HYP 27 27 ? C -8.06888 -31.28425 12.74631 1 3 C HYP 98.658 1
+ATOM 575 C CD . HYP 27 27 ? C -6.83438 -30.91652 11.96784 1 3 C HYP 98.658 1
+ATOM 576 O OD1 . HYP 27 27 ? C -8.47960 -30.13023 13.55314 1 3 C HYP 98.658 1
+ATOM 577 N N . HYP 28 28 ? C -5.33350 -33.95811 15.20123 1 3 C HYP 98.268 1
+ATOM 578 C CA . HYP 28 28 ? C -4.70117 -35.26979 15.24879 1 3 C HYP 98.268 1
+ATOM 579 C C . HYP 28 28 ? C -5.41245 -36.23013 14.31280 1 3 C HYP 98.268 1
+ATOM 580 O O . HYP 28 28 ? C -6.60432 -36.07864 14.03443 1 3 C HYP 98.268 1
+ATOM 581 C CB . HYP 28 28 ? C -4.83825 -35.71329 16.70607 1 3 C HYP 98.268 1
+ATOM 582 C CG . HYP 28 28 ? C -4.98227 -34.43653 17.48274 1 3 C HYP 98.268 1
+ATOM 583 C CD . HYP 28 28 ? C -5.74969 -33.54645 16.54185 1 3 C HYP 98.268 1
+ATOM 584 O OD1 . HYP 28 28 ? C -3.62613 -33.87883 17.68440 1 3 C HYP 98.268 1
+ATOM 585 N N . GLY 29 29 ? C -4.61339 -37.25952 13.85778 1 3 C GLY 97.385 1
+ATOM 586 C CA . GLY 29 29 ? C -5.12991 -38.28821 12.99211 1 3 C GLY 97.385 1
+ATOM 587 C C . GLY 29 29 ? C -5.96339 -39.32361 13.73447 1 3 C GLY 97.385 1
+ATOM 588 O O . GLY 29 29 ? C -6.04485 -39.30785 14.96132 1 3 C GLY 97.385 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 HYP 1 78.943
+2 1 A 2 HYP 1 86.158
+3 1 A 3 GLY 1 95.908
+4 1 A 4 HYP 1 98.001
+5 1 A 5 HYP 1 98.573
+6 1 A 6 GLY 1 98.838
+7 1 A 7 HYP 1 98.828
+8 1 A 8 HYP 1 98.923
+9 1 A 9 GLY 1 98.970
+10 1 A 10 HYP 1 98.942
+11 1 A 11 HYP 1 98.964
+12 1 A 12 GLY 1 98.983
+13 1 A 13 HYP 1 98.955
+14 1 A 14 HYP 1 98.966
+15 1 A 15 GLY 1 98.984
+16 1 A 16 HYP 1 98.935
+17 1 A 17 HYP 1 98.961
+18 1 A 18 GLY 1 98.981
+19 1 A 19 HYP 1 98.918
+20 1 A 20 HYP 1 98.959
+21 1 A 21 GLY 1 98.979
+22 1 A 22 HYP 1 98.887
+23 1 A 23 HYP 1 98.960
+24 1 A 24 GLY 1 98.975
+25 1 A 25 HYP 1 98.903
+26 1 A 26 HYP 1 98.935
+27 1 A 27 GLY 1 98.969
+28 1 A 28 HYP 1 98.832
+29 1 A 29 HYP 1 98.754
+30 1 A 30 GLY 1 98.219
+31 1 B 1 HYP 1 89.943
+32 1 B 2 HYP 1 94.616
+33 1 B 3 GLY 1 98.592
+34 1 B 4 HYP 1 98.584
+35 1 B 5 HYP 1 98.769
+36 1 B 6 GLY 1 98.935
+37 1 B 7 HYP 1 98.907
+38 1 B 8 HYP 1 98.948
+39 1 B 9 GLY 1 98.973
+40 1 B 10 HYP 1 98.951
+41 1 B 11 HYP 1 98.961
+42 1 B 12 GLY 1 98.979
+43 1 B 13 HYP 1 98.959
+44 1 B 14 HYP 1 98.961
+45 1 B 15 GLY 1 98.978
+46 1 B 16 HYP 1 98.942
+47 1 B 17 HYP 1 98.959
+48 1 B 18 GLY 1 98.973
+49 1 B 19 HYP 1 98.920
+50 1 B 20 HYP 1 98.958
+51 1 B 21 GLY 1 98.980
+52 1 B 22 HYP 1 98.884
+53 1 B 23 HYP 1 98.953
+54 1 B 24 GLY 1 98.967
+55 1 B 25 HYP 1 98.877
+56 1 B 26 HYP 1 98.880
+57 1 B 27 GLY 1 98.921
+58 1 B 28 HYP 1 98.388
+59 1 B 29 HYP 1 97.797
+60 1 C 1 HYP 1 91.584
+61 1 C 2 GLY 1 98.295
+62 1 C 3 HYP 1 98.452
+63 1 C 4 HYP 1 98.669
+64 1 C 5 GLY 1 98.915
+65 1 C 6 HYP 1 98.885
+66 1 C 7 HYP 1 98.948
+67 1 C 8 GLY 1 98.981
+68 1 C 9 HYP 1 98.953
+69 1 C 10 HYP 1 98.967
+70 1 C 11 GLY 1 98.986
+71 1 C 12 HYP 1 98.962
+72 1 C 13 HYP 1 98.968
+73 1 C 14 GLY 1 98.986
+74 1 C 15 HYP 1 98.955
+75 1 C 16 HYP 1 98.967
+76 1 C 17 GLY 1 98.983
+77 1 C 18 HYP 1 98.941
+78 1 C 19 HYP 1 98.967
+79 1 C 20 GLY 1 98.986
+80 1 C 21 HYP 1 98.941
+81 1 C 22 HYP 1 98.962
+82 1 C 23 GLY 1 98.977
+83 1 C 24 HYP 1 98.909
+84 1 C 25 HYP 1 98.903
+85 1 C 26 GLY 1 98.948
+86 1 C 27 HYP 1 98.658
+87 1 C 28 HYP 1 98.268
+88 1 C 29 GLY 1 97.385
+#
diff --git a/predictions/boltz/1X1K_boltz.cif b/predictions/boltz/1X1K_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..357ca33974e2ae00b90ebf538176e20a05155d8b
--- /dev/null
+++ b/predictions/boltz/1X1K_boltz.cif
@@ -0,0 +1,841 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -8.62918 -9.32455 -35.65093 1 1 A PRO 96.438 1
+ATOM 2 C CA . PRO 1 1 ? A -8.48000 -9.90054 -34.30330 1 1 A PRO 96.438 1
+ATOM 3 C C . PRO 1 1 ? A -8.43135 -8.80638 -33.24676 1 1 A PRO 96.438 1
+ATOM 4 O O . PRO 1 1 ? A -8.14400 -7.65086 -33.55026 1 1 A PRO 96.438 1
+ATOM 5 C CB . PRO 1 1 ? A -7.15622 -10.66613 -34.36191 1 1 A PRO 96.438 1
+ATOM 6 C CG . PRO 1 1 ? A -6.38405 -9.89178 -35.37423 1 1 A PRO 96.438 1
+ATOM 7 C CD . PRO 1 1 ? A -7.40778 -9.51430 -36.42931 1 1 A PRO 96.438 1
+ATOM 8 N N . PRO 2 2 ? A -8.71513 -9.17591 -32.03221 1 1 A PRO 97.580 1
+ATOM 9 C CA . PRO 2 2 ? A -8.65812 -8.18578 -30.95510 1 1 A PRO 97.580 1
+ATOM 10 C C . PRO 2 2 ? A -7.24981 -7.62275 -30.82920 1 1 A PRO 97.580 1
+ATOM 11 O O . PRO 2 2 ? A -6.26470 -8.27282 -31.16397 1 1 A PRO 97.580 1
+ATOM 12 C CB . PRO 2 2 ? A -9.03302 -8.98174 -29.70522 1 1 A PRO 97.580 1
+ATOM 13 C CG . PRO 2 2 ? A -9.87598 -10.09705 -30.24741 1 1 A PRO 97.580 1
+ATOM 14 C CD . PRO 2 2 ? A -9.16100 -10.48357 -31.52953 1 1 A PRO 97.580 1
+ATOM 15 N N . GLY 3 3 ? A -7.16741 -6.42682 -30.31230 1 1 A GLY 98.592 1
+ATOM 16 C CA . GLY 3 3 ? A -5.86956 -5.82371 -30.08684 1 1 A GLY 98.592 1
+ATOM 17 C C . GLY 3 3 ? A -5.19859 -6.48132 -28.89154 1 1 A GLY 98.592 1
+ATOM 18 O O . GLY 3 3 ? A -5.76336 -7.36153 -28.24320 1 1 A GLY 98.592 1
+ATOM 19 N N . PRO 4 4 ? A -3.98899 -6.05279 -28.58658 1 1 A PRO 98.368 1
+ATOM 20 C CA . PRO 4 4 ? A -3.23290 -6.61308 -27.46384 1 1 A PRO 98.368 1
+ATOM 21 C C . PRO 4 4 ? A -3.80334 -6.13678 -26.13492 1 1 A PRO 98.368 1
+ATOM 22 O O . PRO 4 4 ? A -4.57045 -5.17823 -26.08242 1 1 A PRO 98.368 1
+ATOM 23 C CB . PRO 4 4 ? A -1.81842 -6.07310 -27.68700 1 1 A PRO 98.368 1
+ATOM 24 C CG . PRO 4 4 ? A -2.08186 -4.73048 -28.30050 1 1 A PRO 98.368 1
+ATOM 25 C CD . PRO 4 4 ? A -3.21902 -5.01020 -29.27415 1 1 A PRO 98.368 1
+ATOM 26 N N . PRO 5 5 ? A -3.43648 -6.80551 -25.06683 1 1 A PRO 98.420 1
+ATOM 27 C CA . PRO 5 5 ? A -3.88713 -6.37011 -23.74541 1 1 A PRO 98.420 1
+ATOM 28 C C . PRO 5 5 ? A -3.43324 -4.94316 -23.47794 1 1 A PRO 98.420 1
+ATOM 29 O O . PRO 5 5 ? A -2.40651 -4.49222 -23.98052 1 1 A PRO 98.420 1
+ATOM 30 C CB . PRO 5 5 ? A -3.19593 -7.33940 -22.78506 1 1 A PRO 98.420 1
+ATOM 31 C CG . PRO 5 5 ? A -3.00479 -8.57055 -23.61599 1 1 A PRO 98.420 1
+ATOM 32 C CD . PRO 5 5 ? A -2.61416 -8.01611 -24.97565 1 1 A PRO 98.420 1
+ATOM 33 N N . GLY 6 6 ? A -4.19043 -4.23979 -22.66792 1 1 A GLY 98.675 1
+ATOM 34 C CA . GLY 6 6 ? A -3.80380 -2.89490 -22.29255 1 1 A GLY 98.675 1
+ATOM 35 C C . GLY 6 6 ? A -2.64765 -2.94078 -21.30868 1 1 A GLY 98.675 1
+ATOM 36 O O . GLY 6 6 ? A -2.17969 -4.00718 -20.91380 1 1 A GLY 98.675 1
+ATOM 37 N N . PRO 7 7 ? A -2.18067 -1.77471 -20.89172 1 1 A PRO 98.698 1
+ATOM 38 C CA . PRO 7 7 ? A -1.05734 -1.68526 -19.96122 1 1 A PRO 98.698 1
+ATOM 39 C C . PRO 7 7 ? A -1.49129 -2.03722 -18.54345 1 1 A PRO 98.698 1
+ATOM 40 O O . PRO 7 7 ? A -2.68538 -2.08659 -18.24286 1 1 A PRO 98.698 1
+ATOM 41 C CB . PRO 7 7 ? A -0.63603 -0.21666 -20.06664 1 1 A PRO 98.698 1
+ATOM 42 C CG . PRO 7 7 ? A -1.94751 0.47061 -20.29993 1 1 A PRO 98.698 1
+ATOM 43 C CD . PRO 7 7 ? A -2.65739 -0.44632 -21.28749 1 1 A PRO 98.698 1
+ATOM 44 N N . PRO 8 8 ? A -0.53141 -2.28662 -17.68063 1 1 A PRO 98.678 1
+ATOM 45 C CA . PRO 8 8 ? A -0.85995 -2.57083 -16.28559 1 1 A PRO 98.678 1
+ATOM 46 C C . PRO 8 8 ? A -1.61883 -1.40614 -15.66692 1 1 A PRO 98.678 1
+ATOM 47 O O . PRO 8 8 ? A -1.44928 -0.25339 -16.05357 1 1 A PRO 98.678 1
+ATOM 48 C CB . PRO 8 8 ? A 0.50270 -2.73632 -15.61208 1 1 A PRO 98.678 1
+ATOM 49 C CG . PRO 8 8 ? A 1.38149 -3.20489 -16.72893 1 1 A PRO 98.678 1
+ATOM 50 C CD . PRO 8 8 ? A 0.91707 -2.37002 -17.91377 1 1 A PRO 98.678 1
+ATOM 51 N N . GLY 9 9 ? A -2.44330 -1.70390 -14.68090 1 1 A GLY 98.655 1
+ATOM 52 C CA . GLY 9 9 ? A -3.15303 -0.65888 -13.97284 1 1 A GLY 98.655 1
+ATOM 53 C C . GLY 9 9 ? A -2.20926 0.10242 -13.05853 1 1 A GLY 98.655 1
+ATOM 54 O O . GLY 9 9 ? A -1.02188 -0.20443 -12.95757 1 1 A GLY 98.655 1
+ATOM 55 N N . PRO 10 10 ? A -2.73669 1.10387 -12.37140 1 1 A PRO 98.749 1
+ATOM 56 C CA . PRO 10 10 ? A -1.93717 1.93521 -11.47585 1 1 A PRO 98.749 1
+ATOM 57 C C . PRO 10 10 ? A -1.59738 1.19377 -10.18884 1 1 A PRO 98.749 1
+ATOM 58 O O . PRO 10 10 ? A -2.20421 0.17232 -9.87306 1 1 A PRO 98.749 1
+ATOM 59 C CB . PRO 10 10 ? A -2.84504 3.13662 -11.20288 1 1 A PRO 98.749 1
+ATOM 60 C CG . PRO 10 10 ? A -4.20792 2.51413 -11.22873 1 1 A PRO 98.749 1
+ATOM 61 C CD . PRO 10 10 ? A -4.13065 1.55063 -12.40463 1 1 A PRO 98.749 1
+ATOM 62 N N . PRO 11 11 ? A -0.63025 1.70243 -9.44837 1 1 A PRO 98.638 1
+ATOM 63 C CA . PRO 11 11 ? A -0.27488 1.07797 -8.17760 1 1 A PRO 98.638 1
+ATOM 64 C C . PRO 11 11 ? A -1.47132 1.06629 -7.23407 1 1 A PRO 98.638 1
+ATOM 65 O O . PRO 11 11 ? A -2.34119 1.92768 -7.29631 1 1 A PRO 98.638 1
+ATOM 66 C CB . PRO 11 11 ? A 0.83205 1.97782 -7.62776 1 1 A PRO 98.638 1
+ATOM 67 C CG . PRO 11 11 ? A 1.44506 2.56696 -8.85777 1 1 A PRO 98.638 1
+ATOM 68 C CD . PRO 11 11 ? A 0.24402 2.84593 -9.74475 1 1 A PRO 98.638 1
+ATOM 69 N N . GLY 12 12 ? A -1.49658 0.09574 -6.33777 1 1 A GLY 98.557 1
+ATOM 70 C CA . GLY 12 12 ? A -2.53745 0.04709 -5.33504 1 1 A GLY 98.557 1
+ATOM 71 C C . GLY 12 12 ? A -2.31478 1.12132 -4.28433 1 1 A GLY 98.557 1
+ATOM 72 O O . GLY 12 12 ? A -1.32313 1.84926 -4.31058 1 1 A GLY 98.557 1
+ATOM 73 N N . PRO 13 13 ? A -3.23743 1.21053 -3.33470 1 1 A PRO 98.391 1
+ATOM 74 C CA . PRO 13 13 ? A -3.15190 2.21316 -2.27507 1 1 A PRO 98.391 1
+ATOM 75 C C . PRO 13 13 ? A -2.09030 1.84830 -1.24359 1 1 A PRO 98.391 1
+ATOM 76 O O . PRO 13 13 ? A -1.60614 0.72195 -1.19902 1 1 A PRO 98.391 1
+ATOM 77 C CB . PRO 13 13 ? A -4.55413 2.20823 -1.66742 1 1 A PRO 98.391 1
+ATOM 78 C CG . PRO 13 13 ? A -4.96888 0.77528 -1.82681 1 1 A PRO 98.391 1
+ATOM 79 C CD . PRO 13 13 ? A -4.46513 0.41439 -3.21966 1 1 A PRO 98.391 1
+ATOM 80 N N . HYP 14 14 ? A -1.74238 2.84654 -0.40330 1 1 A HYP 98.195 1
+ATOM 81 C CA . HYP 14 14 ? A -0.76827 2.57509 0.64605 1 1 A HYP 98.195 1
+ATOM 82 C C . HYP 14 14 ? A -1.27521 1.49866 1.59516 1 1 A HYP 98.195 1
+ATOM 83 O O . HYP 14 14 ? A -2.47609 1.33498 1.79443 1 1 A HYP 98.195 1
+ATOM 84 C CB . HYP 14 14 ? A -0.66122 3.91247 1.41361 1 1 A HYP 98.195 1
+ATOM 85 C CG . HYP 14 14 ? A -1.13492 4.95489 0.44733 1 1 A HYP 98.195 1
+ATOM 86 C CD . HYP 14 14 ? A -2.18085 4.24318 -0.41243 1 1 A HYP 98.195 1
+ATOM 87 O OD1 . HYP 14 14 ? A -0.04817 5.37105 -0.39562 1 1 A HYP 98.195 1
+ATOM 88 N N . GLY 15 15 ? A -0.33890 0.77195 2.20702 1 1 A GLY 98.613 1
+ATOM 89 C CA . GLY 15 15 ? A -0.70274 -0.22353 3.19651 1 1 A GLY 98.613 1
+ATOM 90 C C . GLY 15 15 ? A -1.14896 0.43522 4.49030 1 1 A GLY 98.613 1
+ATOM 91 O O . GLY 15 15 ? A -1.12556 1.65437 4.62870 1 1 A GLY 98.613 1
+ATOM 92 N N . PRO 16 16 ? A -1.55566 -0.38295 5.44687 1 1 A PRO 98.548 1
+ATOM 93 C CA . PRO 16 16 ? A -2.02773 0.11770 6.73541 1 1 A PRO 98.548 1
+ATOM 94 C C . PRO 16 16 ? A -0.86058 0.59021 7.60044 1 1 A PRO 98.548 1
+ATOM 95 O O . PRO 16 16 ? A 0.29571 0.27445 7.32946 1 1 A PRO 98.548 1
+ATOM 96 C CB . PRO 16 16 ? A -2.71773 -1.10272 7.34525 1 1 A PRO 98.548 1
+ATOM 97 C CG . PRO 16 16 ? A -1.88416 -2.23668 6.81657 1 1 A PRO 98.548 1
+ATOM 98 C CD . PRO 16 16 ? A -1.63860 -1.84702 5.37062 1 1 A PRO 98.548 1
+ATOM 99 N N . PRO 17 17 ? A -1.16126 1.34056 8.65142 1 1 A PRO 98.711 1
+ATOM 100 C CA . PRO 17 17 ? A -0.11165 1.79153 9.55821 1 1 A PRO 98.711 1
+ATOM 101 C C . PRO 17 17 ? A 0.59591 0.61022 10.20698 1 1 A PRO 98.711 1
+ATOM 102 O O . PRO 17 17 ? A 0.01576 -0.45902 10.39285 1 1 A PRO 98.711 1
+ATOM 103 C CB . PRO 17 17 ? A -0.85835 2.60438 10.61717 1 1 A PRO 98.711 1
+ATOM 104 C CG . PRO 17 17 ? A -2.08114 3.07364 9.90111 1 1 A PRO 98.711 1
+ATOM 105 C CD . PRO 17 17 ? A -2.47141 1.87659 9.04813 1 1 A PRO 98.711 1
+ATOM 106 N N . GLY 18 18 ? A 1.84679 0.80844 10.57676 1 1 A GLY 98.800 1
+ATOM 107 C CA . GLY 18 18 ? A 2.57741 -0.21529 11.29339 1 1 A GLY 98.800 1
+ATOM 108 C C . GLY 18 18 ? A 2.09275 -0.29286 12.73315 1 1 A GLY 98.800 1
+ATOM 109 O O . GLY 18 18 ? A 1.24673 0.48761 13.16851 1 1 A GLY 98.800 1
+ATOM 110 N N . PRO 19 19 ? A 2.63126 -1.23453 13.49084 1 1 A PRO 98.761 1
+ATOM 111 C CA . PRO 19 19 ? A 2.23453 -1.42603 14.88294 1 1 A PRO 98.761 1
+ATOM 112 C C . PRO 19 19 ? A 2.85150 -0.35844 15.78107 1 1 A PRO 98.761 1
+ATOM 113 O O . PRO 19 19 ? A 3.76935 0.35240 15.38013 1 1 A PRO 98.761 1
+ATOM 114 C CB . PRO 19 19 ? A 2.78422 -2.81788 15.20571 1 1 A PRO 98.761 1
+ATOM 115 C CG . PRO 19 19 ? A 4.04630 -2.85233 14.39634 1 1 A PRO 98.761 1
+ATOM 116 C CD . PRO 19 19 ? A 3.63243 -2.22618 13.07453 1 1 A PRO 98.761 1
+ATOM 117 N N . PRO 20 20 ? A 2.35069 -0.24569 17.00083 1 1 A PRO 98.773 1
+ATOM 118 C CA . PRO 20 20 ? A 2.92415 0.70900 17.94400 1 1 A PRO 98.773 1
+ATOM 119 C C . PRO 20 20 ? A 4.39664 0.41155 18.19142 1 1 A PRO 98.773 1
+ATOM 120 O O . PRO 20 20 ? A 4.84276 -0.73109 18.10086 1 1 A PRO 98.773 1
+ATOM 121 C CB . PRO 20 20 ? A 2.11688 0.49305 19.22445 1 1 A PRO 98.773 1
+ATOM 122 C CG . PRO 20 20 ? A 0.80390 -0.01476 18.72366 1 1 A PRO 98.773 1
+ATOM 123 C CD . PRO 20 20 ? A 1.19612 -0.94371 17.58606 1 1 A PRO 98.773 1
+ATOM 124 N N . GLY 21 21 ? A 5.15310 1.43820 18.52682 1 1 A GLY 98.783 1
+ATOM 125 C CA . GLY 21 21 ? A 6.54951 1.25199 18.86324 1 1 A GLY 98.783 1
+ATOM 126 C C . GLY 21 21 ? A 6.67987 0.60894 20.23576 1 1 A GLY 98.783 1
+ATOM 127 O O . GLY 21 21 ? A 5.69246 0.36844 20.92837 1 1 A GLY 98.783 1
+ATOM 128 N N . PRO 22 22 ? A 7.90721 0.32957 20.64431 1 1 A PRO 98.687 1
+ATOM 129 C CA . PRO 22 22 ? A 8.15779 -0.30840 21.93559 1 1 A PRO 98.687 1
+ATOM 130 C C . PRO 22 22 ? A 7.98201 0.67806 23.08368 1 1 A PRO 98.687 1
+ATOM 131 O O . PRO 22 22 ? A 7.95710 1.88844 22.87752 1 1 A PRO 98.687 1
+ATOM 132 C CB . PRO 22 22 ? A 9.61271 -0.77330 21.81095 1 1 A PRO 98.687 1
+ATOM 133 C CG . PRO 22 22 ? A 10.21560 0.31015 20.96755 1 1 A PRO 98.687 1
+ATOM 134 C CD . PRO 22 22 ? A 9.14952 0.56056 19.90988 1 1 A PRO 98.687 1
+ATOM 135 N N . PRO 23 23 ? A 7.86088 0.15961 24.28650 1 1 A PRO 98.490 1
+ATOM 136 C CA . PRO 23 23 ? A 7.73940 1.03365 25.45536 1 1 A PRO 98.490 1
+ATOM 137 C C . PRO 23 23 ? A 8.95575 1.94356 25.56700 1 1 A PRO 98.490 1
+ATOM 138 O O . PRO 23 23 ? A 10.05596 1.59033 25.15321 1 1 A PRO 98.490 1
+ATOM 139 C CB . PRO 23 23 ? A 7.68663 0.05729 26.63203 1 1 A PRO 98.490 1
+ATOM 140 C CG . PRO 23 23 ? A 7.09920 -1.17872 26.02535 1 1 A PRO 98.490 1
+ATOM 141 C CD . PRO 23 23 ? A 7.78710 -1.25519 24.67044 1 1 A PRO 98.490 1
+ATOM 142 N N . GLY 24 24 ? A 8.75066 3.10727 26.15050 1 1 A GLY 98.552 1
+ATOM 143 C CA . GLY 24 24 ? A 9.85814 4.01159 26.36951 1 1 A GLY 98.552 1
+ATOM 144 C C . GLY 24 24 ? A 10.74333 3.48617 27.48765 1 1 A GLY 98.552 1
+ATOM 145 O O . GLY 24 24 ? A 10.42654 2.49984 28.14647 1 1 A GLY 98.552 1
+ATOM 146 N N . PRO 25 25 ? A 11.86618 4.14527 27.71941 1 1 A PRO 97.805 1
+ATOM 147 C CA . PRO 25 25 ? A 12.80718 3.72480 28.76048 1 1 A PRO 97.805 1
+ATOM 148 C C . PRO 25 25 ? A 12.26770 4.03362 30.15473 1 1 A PRO 97.805 1
+ATOM 149 O O . PRO 25 25 ? A 11.36005 4.84788 30.31325 1 1 A PRO 97.805 1
+ATOM 150 C CB . PRO 25 25 ? A 14.06204 4.54584 28.44128 1 1 A PRO 97.805 1
+ATOM 151 C CG . PRO 25 25 ? A 13.47977 5.81595 27.89927 1 1 A PRO 97.805 1
+ATOM 152 C CD . PRO 25 25 ? A 12.35260 5.32340 27.00127 1 1 A PRO 97.805 1
+ATOM 153 N N . PRO 26 26 ? A 12.82131 3.38102 31.14817 1 1 A PRO 97.007 1
+ATOM 154 C CA . PRO 26 26 ? A 12.41289 3.63162 32.53345 1 1 A PRO 97.007 1
+ATOM 155 C C . PRO 26 26 ? A 12.68189 5.08726 32.90142 1 1 A PRO 97.007 1
+ATOM 156 O O . PRO 26 26 ? A 13.59001 5.71617 32.37618 1 1 A PRO 97.007 1
+ATOM 157 C CB . PRO 26 26 ? A 13.28872 2.67788 33.34469 1 1 A PRO 97.007 1
+ATOM 158 C CG . PRO 26 26 ? A 13.57176 1.56390 32.38488 1 1 A PRO 97.007 1
+ATOM 159 C CD . PRO 26 26 ? A 13.80587 2.29607 31.07557 1 1 A PRO 97.007 1
+ATOM 160 N N . GLY 27 27 ? A 11.89227 5.61309 33.80450 1 1 A GLY 93.619 1
+ATOM 161 C CA . GLY 27 27 ? A 12.09500 6.96838 34.30202 1 1 A GLY 93.619 1
+ATOM 162 C C . GLY 27 27 ? A 13.24398 7.03655 35.30183 1 1 A GLY 93.619 1
+ATOM 163 O O . GLY 27 27 ? A 13.76506 6.00946 35.72894 1 1 A GLY 93.619 1
+ATOM 164 N N . PRO 1 1 ? B -11.57770 -5.39602 -32.68138 1 1 B PRO 97.542 1
+ATOM 165 C CA . PRO 1 1 ? B -12.04272 -4.86785 -31.38935 1 1 B PRO 97.542 1
+ATOM 166 C C . PRO 1 1 ? B -10.86781 -4.61049 -30.46041 1 1 B PRO 97.542 1
+ATOM 167 O O . PRO 1 1 ? B -9.78647 -5.16501 -30.64493 1 1 B PRO 97.542 1
+ATOM 168 C CB . PRO 1 1 ? B -12.95194 -5.96748 -30.83250 1 1 B PRO 97.542 1
+ATOM 169 C CG . PRO 1 1 ? B -12.35189 -7.20686 -31.41670 1 1 B PRO 97.542 1
+ATOM 170 C CD . PRO 1 1 ? B -11.93740 -6.80614 -32.82526 1 1 B PRO 97.542 1
+ATOM 171 N N . PRO 2 2 ? B -11.07914 -3.77479 -29.48003 1 1 B PRO 98.186 1
+ATOM 172 C CA . PRO 2 2 ? B -10.00185 -3.50530 -28.52799 1 1 B PRO 98.186 1
+ATOM 173 C C . PRO 2 2 ? B -9.56796 -4.78454 -27.82858 1 1 B PRO 98.186 1
+ATOM 174 O O . PRO 2 2 ? B -10.34689 -5.71744 -27.65605 1 1 B PRO 98.186 1
+ATOM 175 C CB . PRO 2 2 ? B -10.62725 -2.53346 -27.52506 1 1 B PRO 98.186 1
+ATOM 176 C CG . PRO 2 2 ? B -11.69437 -1.85214 -28.32988 1 1 B PRO 98.186 1
+ATOM 177 C CD . PRO 2 2 ? B -12.27507 -2.98134 -29.16334 1 1 B PRO 98.186 1
+ATOM 178 N N . GLY 3 3 ? B -8.33962 -4.80446 -27.40376 1 1 B GLY 98.644 1
+ATOM 179 C CA . GLY 3 3 ? B -7.84304 -5.94372 -26.66068 1 1 B GLY 98.644 1
+ATOM 180 C C . GLY 3 3 ? B -8.42308 -5.93764 -25.25628 1 1 B GLY 98.644 1
+ATOM 181 O O . GLY 3 3 ? B -9.14541 -5.02322 -24.86491 1 1 B GLY 98.644 1
+ATOM 182 N N . PRO 4 4 ? B -8.10345 -6.94868 -24.48361 1 1 B PRO 98.371 1
+ATOM 183 C CA . PRO 4 4 ? B -8.60535 -7.06088 -23.11385 1 1 B PRO 98.371 1
+ATOM 184 C C . PRO 4 4 ? B -7.88866 -6.08162 -22.19226 1 1 B PRO 98.371 1
+ATOM 185 O O . PRO 4 4 ? B -6.84468 -5.53434 -22.53220 1 1 B PRO 98.371 1
+ATOM 186 C CB . PRO 4 4 ? B -8.28155 -8.50756 -22.73237 1 1 B PRO 98.371 1
+ATOM 187 C CG . PRO 4 4 ? B -6.99568 -8.75077 -23.47288 1 1 B PRO 98.371 1
+ATOM 188 C CD . PRO 4 4 ? B -7.25142 -8.09970 -24.83040 1 1 B PRO 98.371 1
+ATOM 189 N N . PRO 5 5 ? B -8.44859 -5.85676 -21.02096 1 1 B PRO 98.544 1
+ATOM 190 C CA . PRO 5 5 ? B -7.78650 -4.98654 -20.05668 1 1 B PRO 98.544 1
+ATOM 191 C C . PRO 5 5 ? B -6.40391 -5.52446 -19.71754 1 1 B PRO 98.544 1
+ATOM 192 O O . PRO 5 5 ? B -6.15341 -6.72803 -19.76830 1 1 B PRO 98.544 1
+ATOM 193 C CB . PRO 5 5 ? B -8.68871 -5.03857 -18.81892 1 1 B PRO 98.544 1
+ATOM 194 C CG . PRO 5 5 ? B -10.03704 -5.33930 -19.39564 1 1 B PRO 98.544 1
+ATOM 195 C CD . PRO 5 5 ? B -9.73365 -6.34473 -20.49272 1 1 B PRO 98.544 1
+ATOM 196 N N . GLY 6 6 ? B -5.49771 -4.63334 -19.33641 1 1 B GLY 98.644 1
+ATOM 197 C CA . GLY 6 6 ? B -4.17775 -5.05309 -18.92195 1 1 B GLY 98.644 1
+ATOM 198 C C . GLY 6 6 ? B -4.24051 -5.69294 -17.54553 1 1 B GLY 98.644 1
+ATOM 199 O O . GLY 6 6 ? B -5.29749 -5.77521 -16.92126 1 1 B GLY 98.644 1
+ATOM 200 N N . PRO 7 7 ? B -3.11018 -6.13960 -17.06369 1 1 B PRO 98.691 1
+ATOM 201 C CA . PRO 7 7 ? B -3.04308 -6.79283 -15.75930 1 1 B PRO 98.691 1
+ATOM 202 C C . PRO 7 7 ? B -3.13956 -5.77629 -14.62785 1 1 B PRO 98.691 1
+ATOM 203 O O . PRO 7 7 ? B -3.00016 -4.57293 -14.84380 1 1 B PRO 98.691 1
+ATOM 204 C CB . PRO 7 7 ? B -1.67126 -7.47145 -15.78242 1 1 B PRO 98.691 1
+ATOM 205 C CG . PRO 7 7 ? B -0.85501 -6.50531 -16.58487 1 1 B PRO 98.691 1
+ATOM 206 C CD . PRO 7 7 ? B -1.79886 -6.09906 -17.71177 1 1 B PRO 98.691 1
+ATOM 207 N N . PRO 8 8 ? B -3.37890 -6.25630 -13.41976 1 1 B PRO 98.593 1
+ATOM 208 C CA . PRO 8 8 ? B -3.42397 -5.35413 -12.27180 1 1 B PRO 98.593 1
+ATOM 209 C C . PRO 8 8 ? B -2.10431 -4.61091 -12.12320 1 1 B PRO 98.593 1
+ATOM 210 O O . PRO 8 8 ? B -1.04323 -5.10815 -12.49158 1 1 B PRO 98.593 1
+ATOM 211 C CB . PRO 8 8 ? B -3.64093 -6.28449 -11.07780 1 1 B PRO 98.593 1
+ATOM 212 C CG . PRO 8 8 ? B -4.34306 -7.45946 -11.68346 1 1 B PRO 98.593 1
+ATOM 213 C CD . PRO 8 8 ? B -3.64609 -7.64495 -13.01993 1 1 B PRO 98.593 1
+ATOM 214 N N . GLY 9 9 ? B -2.16641 -3.41664 -11.55569 1 1 B GLY 98.634 1
+ATOM 215 C CA . GLY 9 9 ? B -0.95726 -2.66708 -11.29593 1 1 B GLY 98.634 1
+ATOM 216 C C . GLY 9 9 ? B -0.19666 -3.27992 -10.13272 1 1 B GLY 98.634 1
+ATOM 217 O O . GLY 9 9 ? B -0.63409 -4.24730 -9.51330 1 1 B GLY 98.634 1
+ATOM 218 N N . PRO 10 10 ? B 0.95322 -2.70900 -9.81755 1 1 B PRO 98.664 1
+ATOM 219 C CA . PRO 10 10 ? B 1.79530 -3.21078 -8.73463 1 1 B PRO 98.664 1
+ATOM 220 C C . PRO 10 10 ? B 1.22217 -2.84303 -7.37310 1 1 B PRO 98.664 1
+ATOM 221 O O . PRO 10 10 ? B 0.34365 -1.99141 -7.26595 1 1 B PRO 98.664 1
+ATOM 222 C CB . PRO 10 10 ? B 3.13468 -2.51257 -8.98447 1 1 B PRO 98.664 1
+ATOM 223 C CG . PRO 10 10 ? B 2.70408 -1.18848 -9.54041 1 1 B PRO 98.664 1
+ATOM 224 C CD . PRO 10 10 ? B 1.56446 -1.55629 -10.48107 1 1 B PRO 98.664 1
+ATOM 225 N N . PRO 11 11 ? B 1.71730 -3.48797 -6.33133 1 1 B PRO 98.487 1
+ATOM 226 C CA . PRO 11 11 ? B 1.26392 -3.15480 -4.98502 1 1 B PRO 98.487 1
+ATOM 227 C C . PRO 11 11 ? B 1.53967 -1.68967 -4.67880 1 1 B PRO 98.487 1
+ATOM 228 O O . PRO 11 11 ? B 2.47873 -1.09509 -5.19713 1 1 B PRO 98.487 1
+ATOM 229 C CB . PRO 11 11 ? B 2.10614 -4.05824 -4.08269 1 1 B PRO 98.487 1
+ATOM 230 C CG . PRO 11 11 ? B 2.42834 -5.22528 -4.96263 1 1 B PRO 98.487 1
+ATOM 231 C CD . PRO 11 11 ? B 2.68875 -4.58498 -6.31348 1 1 B PRO 98.487 1
+ATOM 232 N N . GLY 12 12 ? B 0.73049 -1.11178 -3.80773 1 1 B GLY 98.550 1
+ATOM 233 C CA . GLY 12 12 ? B 0.96141 0.25114 -3.38049 1 1 B GLY 98.550 1
+ATOM 234 C C . GLY 12 12 ? B 2.15565 0.31616 -2.44400 1 1 B GLY 98.550 1
+ATOM 235 O O . GLY 12 12 ? B 2.75248 -0.69918 -2.09137 1 1 B GLY 98.550 1
+ATOM 236 N N . PRO 13 13 ? B 2.50373 1.52261 -2.01395 1 1 B PRO 98.262 1
+ATOM 237 C CA . PRO 13 13 ? B 3.64449 1.72364 -1.12261 1 1 B PRO 98.262 1
+ATOM 238 C C . PRO 13 13 ? B 3.32525 1.29080 0.30194 1 1 B PRO 98.262 1
+ATOM 239 O O . PRO 13 13 ? B 2.16838 1.07189 0.65639 1 1 B PRO 98.262 1
+ATOM 240 C CB . PRO 13 13 ? B 3.90069 3.23057 -1.20995 1 1 B PRO 98.262 1
+ATOM 241 C CG . PRO 13 13 ? B 2.52225 3.78429 -1.41296 1 1 B PRO 98.262 1
+ATOM 242 C CD . PRO 13 13 ? B 1.88336 2.79873 -2.38631 1 1 B PRO 98.262 1
+ATOM 243 N N . HYP 14 14 ? B 4.39140 1.16837 1.10932 1 1 B HYP 98.146 1
+ATOM 244 C CA . HYP 14 14 ? B 4.18560 0.80928 2.50347 1 1 B HYP 98.146 1
+ATOM 245 C C . HYP 14 14 ? B 3.31736 1.84328 3.20749 1 1 B HYP 98.146 1
+ATOM 246 O O . HYP 14 14 ? B 3.31993 3.01790 2.86047 1 1 B HYP 98.146 1
+ATOM 247 C CB . HYP 14 14 ? B 5.60098 0.83422 3.11827 1 1 B HYP 98.146 1
+ATOM 248 C CG . HYP 14 14 ? B 6.53449 0.65494 1.95273 1 1 B HYP 98.146 1
+ATOM 249 C CD . HYP 14 14 ? B 5.81416 1.31466 0.77760 1 1 B HYP 98.146 1
+ATOM 250 O OD1 . HYP 14 14 ? B 6.70202 -0.72286 1.63651 1 1 B HYP 98.146 1
+ATOM 251 N N . GLY 15 15 ? B 2.58814 1.40527 4.23546 1 1 B GLY 98.610 1
+ATOM 252 C CA . GLY 15 15 ? B 1.79841 2.32491 5.02968 1 1 B GLY 98.610 1
+ATOM 253 C C . GLY 15 15 ? B 2.69079 3.18251 5.90609 1 1 B GLY 98.610 1
+ATOM 254 O O . GLY 15 15 ? B 3.90869 3.02490 5.92915 1 1 B GLY 98.610 1
+ATOM 255 N N . PRO 16 16 ? B 2.07843 4.08805 6.63966 1 1 B PRO 98.498 1
+ATOM 256 C CA . PRO 16 16 ? B 2.82303 4.99129 7.51210 1 1 B PRO 98.498 1
+ATOM 257 C C . PRO 16 16 ? B 3.29726 4.27107 8.76946 1 1 B PRO 98.498 1
+ATOM 258 O O . PRO 16 16 ? B 2.82002 3.18176 9.08862 1 1 B PRO 98.498 1
+ATOM 259 C CB . PRO 16 16 ? B 1.79482 6.07410 7.84062 1 1 B PRO 98.498 1
+ATOM 260 C CG . PRO 16 16 ? B 0.51267 5.29580 7.87491 1 1 B PRO 98.498 1
+ATOM 261 C CD . PRO 16 16 ? B 0.63941 4.35996 6.68065 1 1 B PRO 98.498 1
+ATOM 262 N N . PRO 17 17 ? B 4.22793 4.87511 9.49637 1 1 B PRO 98.720 1
+ATOM 263 C CA . PRO 17 17 ? B 4.68954 4.28494 10.74753 1 1 B PRO 98.720 1
+ATOM 264 C C . PRO 17 17 ? B 3.53827 4.16087 11.73447 1 1 B PRO 98.720 1
+ATOM 265 O O . PRO 17 17 ? B 2.58420 4.93306 11.70741 1 1 B PRO 98.720 1
+ATOM 266 C CB . PRO 17 17 ? B 5.72364 5.28254 11.26694 1 1 B PRO 98.720 1
+ATOM 267 C CG . PRO 17 17 ? B 6.21679 5.95247 10.02569 1 1 B PRO 98.720 1
+ATOM 268 C CD . PRO 17 17 ? B 4.95621 6.11115 9.18794 1 1 B PRO 98.720 1
+ATOM 269 N N . GLY 18 18 ? B 3.64278 3.19683 12.63293 1 1 B GLY 98.809 1
+ATOM 270 C CA . GLY 18 18 ? B 2.65582 3.06854 13.68200 1 1 B GLY 98.809 1
+ATOM 271 C C . GLY 18 18 ? B 2.84229 4.17605 14.70539 1 1 B GLY 98.809 1
+ATOM 272 O O . GLY 18 18 ? B 3.76191 4.98678 14.61496 1 1 B GLY 98.809 1
+ATOM 273 N N . PRO 19 19 ? B 1.97291 4.21352 15.70215 1 1 B PRO 98.730 1
+ATOM 274 C CA . PRO 19 19 ? B 2.03282 5.24152 16.73487 1 1 B PRO 98.730 1
+ATOM 275 C C . PRO 19 19 ? B 3.16621 4.97098 17.71929 1 1 B PRO 98.730 1
+ATOM 276 O O . PRO 19 19 ? B 3.72098 3.87344 17.75637 1 1 B PRO 98.730 1
+ATOM 277 C CB . PRO 19 19 ? B 0.66493 5.13103 17.40929 1 1 B PRO 98.730 1
+ATOM 278 C CG . PRO 19 19 ? B 0.38738 3.66010 17.31519 1 1 B PRO 98.730 1
+ATOM 279 C CD . PRO 19 19 ? B 0.84494 3.30679 15.90962 1 1 B PRO 98.730 1
+ATOM 280 N N . PRO 20 20 ? B 3.51049 5.96389 18.52587 1 1 B PRO 98.657 1
+ATOM 281 C CA . PRO 20 20 ? B 4.54044 5.76344 19.53964 1 1 B PRO 98.657 1
+ATOM 282 C C . PRO 20 20 ? B 4.14286 4.65237 20.49748 1 1 B PRO 98.657 1
+ATOM 283 O O . PRO 20 20 ? B 2.96222 4.40392 20.73604 1 1 B PRO 98.657 1
+ATOM 284 C CB . PRO 20 20 ? B 4.59139 7.10656 20.27404 1 1 B PRO 98.657 1
+ATOM 285 C CG . PRO 20 20 ? B 4.13486 8.08263 19.23841 1 1 B PRO 98.657 1
+ATOM 286 C CD . PRO 20 20 ? B 3.01084 7.34594 18.53130 1 1 B PRO 98.657 1
+ATOM 287 N N . GLY 21 21 ? B 5.13128 3.98872 21.06263 1 1 B GLY 98.802 1
+ATOM 288 C CA . GLY 21 21 ? B 4.85595 2.97449 22.05724 1 1 B GLY 98.802 1
+ATOM 289 C C . GLY 21 21 ? B 4.40512 3.63559 23.35100 1 1 B GLY 98.802 1
+ATOM 290 O O . GLY 21 21 ? B 4.36892 4.85888 23.46849 1 1 B GLY 98.802 1
+ATOM 291 N N . PRO 22 22 ? B 4.05699 2.83202 24.33303 1 1 B PRO 98.569 1
+ATOM 292 C CA . PRO 22 22 ? B 3.58190 3.34627 25.61595 1 1 B PRO 98.569 1
+ATOM 293 C C . PRO 22 22 ? B 4.73229 3.91922 26.43943 1 1 B PRO 98.569 1
+ATOM 294 O O . PRO 22 22 ? B 5.89983 3.66473 26.15918 1 1 B PRO 98.569 1
+ATOM 295 C CB . PRO 22 22 ? B 2.97509 2.10839 26.28248 1 1 B PRO 98.569 1
+ATOM 296 C CG . PRO 22 22 ? B 3.86642 1.01253 25.77490 1 1 B PRO 98.569 1
+ATOM 297 C CD . PRO 22 22 ? B 4.05413 1.36740 24.31040 1 1 B PRO 98.569 1
+ATOM 298 N N . PRO 23 23 ? B 4.40803 4.69271 27.46654 1 1 B PRO 98.245 1
+ATOM 299 C CA . PRO 23 23 ? B 5.43774 5.24351 28.34317 1 1 B PRO 98.245 1
+ATOM 300 C C . PRO 23 23 ? B 6.23325 4.12105 28.99613 1 1 B PRO 98.245 1
+ATOM 301 O O . PRO 23 23 ? B 5.72390 3.02156 29.21121 1 1 B PRO 98.245 1
+ATOM 302 C CB . PRO 23 23 ? B 4.64295 6.02517 29.39350 1 1 B PRO 98.245 1
+ATOM 303 C CG . PRO 23 23 ? B 3.39676 6.40952 28.66120 1 1 B PRO 98.245 1
+ATOM 304 C CD . PRO 23 23 ? B 3.07320 5.16220 27.85729 1 1 B PRO 98.245 1
+ATOM 305 N N . GLY 24 24 ? B 7.46779 4.40834 29.31341 1 1 B GLY 98.370 1
+ATOM 306 C CA . GLY 24 24 ? B 8.27669 3.43658 30.01484 1 1 B GLY 98.370 1
+ATOM 307 C C . GLY 24 24 ? B 7.78819 3.30893 31.44797 1 1 B GLY 98.370 1
+ATOM 308 O O . GLY 24 24 ? B 6.90561 4.03944 31.89006 1 1 B GLY 98.370 1
+ATOM 309 N N . PRO 25 25 ? B 8.36051 2.38285 32.19292 1 1 B PRO 97.340 1
+ATOM 310 C CA . PRO 25 25 ? B 7.95723 2.15556 33.58215 1 1 B PRO 97.340 1
+ATOM 311 C C . PRO 25 25 ? B 8.42944 3.28913 34.49133 1 1 B PRO 97.340 1
+ATOM 312 O O . PRO 25 25 ? B 9.33672 4.04024 34.14935 1 1 B PRO 97.340 1
+ATOM 313 C CB . PRO 25 25 ? B 8.63820 0.82457 33.92153 1 1 B PRO 97.340 1
+ATOM 314 C CG . PRO 25 25 ? B 9.89193 0.89157 33.10798 1 1 B PRO 97.340 1
+ATOM 315 C CD . PRO 25 25 ? B 9.41210 1.45240 31.77815 1 1 B PRO 97.340 1
+ATOM 316 N N . PRO 26 26 ? B 7.81299 3.40490 35.64496 1 1 B PRO 95.859 1
+ATOM 317 C CA . PRO 26 26 ? B 8.19750 4.43027 36.61492 1 1 B PRO 95.859 1
+ATOM 318 C C . PRO 26 26 ? B 9.64632 4.22379 37.05423 1 1 B PRO 95.859 1
+ATOM 319 O O . PRO 26 26 ? B 10.15379 3.10673 37.06144 1 1 B PRO 95.859 1
+ATOM 320 C CB . PRO 26 26 ? B 7.22970 4.21390 37.77825 1 1 B PRO 95.859 1
+ATOM 321 C CG . PRO 26 26 ? B 6.02905 3.60333 37.12143 1 1 B PRO 95.859 1
+ATOM 322 C CD . PRO 26 26 ? B 6.63630 2.65232 36.10794 1 1 B PRO 95.859 1
+ATOM 323 N N . GLY 27 27 ? B 10.30115 5.29054 37.44447 1 1 B GLY 90.788 1
+ATOM 324 C CA . GLY 27 27 ? B 11.65885 5.21696 37.93927 1 1 B GLY 90.788 1
+ATOM 325 C C . GLY 27 27 ? B 11.69700 4.69155 39.36705 1 1 B GLY 90.788 1
+ATOM 326 O O . GLY 27 27 ? B 10.66955 4.61763 40.03240 1 1 B GLY 90.788 1
+ATOM 327 N N . PRO 1 1 ? C -6.99036 -5.56907 -39.76336 1 1 C PRO 95.226 1
+ATOM 328 C CA . PRO 1 1 ? C -5.87812 -5.34369 -38.82388 1 1 C PRO 95.226 1
+ATOM 329 C C . PRO 1 1 ? C -6.32780 -5.54764 -37.38641 1 1 C PRO 95.226 1
+ATOM 330 O O . PRO 1 1 ? C -7.51687 -5.47726 -37.08160 1 1 C PRO 95.226 1
+ATOM 331 C CB . PRO 1 1 ? C -5.46903 -3.88796 -39.06200 1 1 C PRO 95.226 1
+ATOM 332 C CG . PRO 1 1 ? C -6.75798 -3.26441 -39.49287 1 1 C PRO 95.226 1
+ATOM 333 C CD . PRO 1 1 ? C -7.40895 -4.31191 -40.38043 1 1 C PRO 95.226 1
+ATOM 334 N N . PRO 2 2 ? C -5.38485 -5.80740 -36.52546 1 1 C PRO 95.829 1
+ATOM 335 C CA . PRO 2 2 ? C -5.73539 -5.99277 -35.11536 1 1 C PRO 95.829 1
+ATOM 336 C C . PRO 2 2 ? C -6.38010 -4.73129 -34.56026 1 1 C PRO 95.829 1
+ATOM 337 O O . PRO 2 2 ? C -6.11075 -3.62351 -35.00237 1 1 C PRO 95.829 1
+ATOM 338 C CB . PRO 2 2 ? C -4.39109 -6.25692 -34.43449 1 1 C PRO 95.829 1
+ATOM 339 C CG . PRO 2 2 ? C -3.55507 -6.84377 -35.53732 1 1 C PRO 95.829 1
+ATOM 340 C CD . PRO 2 2 ? C -3.94727 -6.01108 -36.74655 1 1 C PRO 95.829 1
+ATOM 341 N N . GLY 3 3 ? C -7.20802 -4.90981 -33.55796 1 1 C GLY 98.202 1
+ATOM 342 C CA . GLY 3 3 ? C -7.82078 -3.76435 -32.91400 1 1 C GLY 98.202 1
+ATOM 343 C C . GLY 3 3 ? C -6.80126 -3.05278 -32.04382 1 1 C GLY 98.202 1
+ATOM 344 O O . GLY 3 3 ? C -5.65672 -3.48516 -31.91199 1 1 C GLY 98.202 1
+ATOM 345 N N . PRO 4 4 ? C -7.20671 -1.96532 -31.42386 1 1 C PRO 98.244 1
+ATOM 346 C CA . PRO 4 4 ? C -6.31225 -1.18725 -30.56438 1 1 C PRO 98.244 1
+ATOM 347 C C . PRO 4 4 ? C -6.06813 -1.90039 -29.24160 1 1 C PRO 98.244 1
+ATOM 348 O O . PRO 4 4 ? C -6.79096 -2.83061 -28.88207 1 1 C PRO 98.244 1
+ATOM 349 C CB . PRO 4 4 ? C -7.07080 0.12224 -30.34222 1 1 C PRO 98.244 1
+ATOM 350 C CG . PRO 4 4 ? C -8.50068 -0.34033 -30.33621 1 1 C PRO 98.244 1
+ATOM 351 C CD . PRO 4 4 ? C -8.54226 -1.34564 -31.47813 1 1 C PRO 98.244 1
+ATOM 352 N N . PRO 5 5 ? C -5.06002 -1.48281 -28.52232 1 1 C PRO 98.211 1
+ATOM 353 C CA . PRO 5 5 ? C -4.79529 -2.07543 -27.20999 1 1 C PRO 98.211 1
+ATOM 354 C C . PRO 5 5 ? C -6.00461 -1.91479 -26.29984 1 1 C PRO 98.211 1
+ATOM 355 O O . PRO 5 5 ? C -6.77390 -0.96516 -26.41489 1 1 C PRO 98.211 1
+ATOM 356 C CB . PRO 5 5 ? C -3.61159 -1.27084 -26.67225 1 1 C PRO 98.211 1
+ATOM 357 C CG . PRO 5 5 ? C -2.90428 -0.83096 -27.92035 1 1 C PRO 98.211 1
+ATOM 358 C CD . PRO 5 5 ? C -4.05298 -0.46195 -28.84944 1 1 C PRO 98.211 1
+ATOM 359 N N . GLY 6 6 ? C -6.15940 -2.83214 -25.38118 1 1 C GLY 98.549 1
+ATOM 360 C CA . GLY 6 6 ? C -7.23854 -2.73430 -24.42228 1 1 C GLY 98.549 1
+ATOM 361 C C . GLY 6 6 ? C -6.94297 -1.65472 -23.39863 1 1 C GLY 98.549 1
+ATOM 362 O O . GLY 6 6 ? C -5.88788 -1.02137 -23.41782 1 1 C GLY 98.549 1
+ATOM 363 N N . PRO 7 7 ? C -7.86662 -1.44474 -22.47529 1 1 C PRO 98.556 1
+ATOM 364 C CA . PRO 7 7 ? C -7.71524 -0.41730 -21.44743 1 1 C PRO 98.556 1
+ATOM 365 C C . PRO 7 7 ? C -6.73891 -0.85684 -20.36444 1 1 C PRO 98.556 1
+ATOM 366 O O . PRO 7 7 ? C -6.39149 -2.03440 -20.26624 1 1 C PRO 98.556 1
+ATOM 367 C CB . PRO 7 7 ? C -9.12944 -0.26935 -20.88964 1 1 C PRO 98.556 1
+ATOM 368 C CG . PRO 7 7 ? C -9.65252 -1.67130 -20.98369 1 1 C PRO 98.556 1
+ATOM 369 C CD . PRO 7 7 ? C -9.15466 -2.13362 -22.34746 1 1 C PRO 98.556 1
+ATOM 370 N N . PRO 8 8 ? C -6.29497 0.08063 -19.55251 1 1 C PRO 98.618 1
+ATOM 371 C CA . PRO 8 8 ? C -5.40418 -0.26717 -18.44715 1 1 C PRO 98.618 1
+ATOM 372 C C . PRO 8 8 ? C -6.06775 -1.26819 -17.51619 1 1 C PRO 98.618 1
+ATOM 373 O O . PRO 8 8 ? C -7.28950 -1.29994 -17.37358 1 1 C PRO 98.618 1
+ATOM 374 C CB . PRO 8 8 ? C -5.18283 1.06461 -17.72200 1 1 C PRO 98.618 1
+ATOM 375 C CG . PRO 8 8 ? C -5.36975 2.08030 -18.80897 1 1 C PRO 98.618 1
+ATOM 376 C CD . PRO 8 8 ? C -6.54107 1.52963 -19.60549 1 1 C PRO 98.618 1
+ATOM 377 N N . GLY 9 9 ? C -5.26396 -2.07513 -16.86514 1 1 C GLY 98.496 1
+ATOM 378 C CA . GLY 9 9 ? C -5.78814 -3.01296 -15.89794 1 1 C GLY 98.496 1
+ATOM 379 C C . GLY 9 9 ? C -6.21054 -2.29303 -14.62857 1 1 C GLY 98.496 1
+ATOM 380 O O . GLY 9 9 ? C -6.05765 -1.08106 -14.49460 1 1 C GLY 98.496 1
+ATOM 381 N N . PRO 10 10 ? C -6.73154 -3.03831 -13.67600 1 1 C PRO 98.644 1
+ATOM 382 C CA . PRO 10 10 ? C -7.20392 -2.47033 -12.41420 1 1 C PRO 98.644 1
+ATOM 383 C C . PRO 10 10 ? C -6.03765 -2.09880 -11.50531 1 1 C PRO 98.644 1
+ATOM 384 O O . PRO 10 10 ? C -4.90635 -2.53007 -11.71894 1 1 C PRO 98.644 1
+ATOM 385 C CB . PRO 10 10 ? C -8.04043 -3.59998 -11.80718 1 1 C PRO 98.644 1
+ATOM 386 C CG . PRO 10 10 ? C -7.31148 -4.82294 -12.27948 1 1 C PRO 98.644 1
+ATOM 387 C CD . PRO 10 10 ? C -6.96120 -4.48876 -13.71932 1 1 C PRO 98.644 1
+ATOM 388 N N . PRO 11 11 ? C -6.31252 -1.30269 -10.48291 1 1 C PRO 98.605 1
+ATOM 389 C CA . PRO 11 11 ? C -5.26572 -0.93372 -9.53636 1 1 C PRO 98.605 1
+ATOM 390 C C . PRO 11 11 ? C -4.67701 -2.17057 -8.87341 1 1 C PRO 98.605 1
+ATOM 391 O O . PRO 11 11 ? C -5.35001 -3.18683 -8.70519 1 1 C PRO 98.605 1
+ATOM 392 C CB . PRO 11 11 ? C -5.99092 -0.06662 -8.50282 1 1 C PRO 98.605 1
+ATOM 393 C CG . PRO 11 11 ? C -7.12443 0.52150 -9.28449 1 1 C PRO 98.605 1
+ATOM 394 C CD . PRO 11 11 ? C -7.58272 -0.63697 -10.15455 1 1 C PRO 98.605 1
+ATOM 395 N N . GLY 12 12 ? C -3.42301 -2.07685 -8.47289 1 1 C GLY 98.545 1
+ATOM 396 C CA . GLY 12 12 ? C -2.79301 -3.16598 -7.76165 1 1 C GLY 98.545 1
+ATOM 397 C C . GLY 12 12 ? C -3.31666 -3.24802 -6.33751 1 1 C GLY 98.545 1
+ATOM 398 O O . GLY 12 12 ? C -4.12109 -2.42570 -5.89942 1 1 C GLY 98.545 1
+ATOM 399 N N . PRO 13 13 ? C -2.84583 -4.23354 -5.59234 1 1 C PRO 98.297 1
+ATOM 400 C CA . PRO 13 13 ? C -3.27870 -4.43463 -4.20997 1 1 C PRO 98.297 1
+ATOM 401 C C . PRO 13 13 ? C -2.64428 -3.40796 -3.27948 1 1 C PRO 98.297 1
+ATOM 402 O O . PRO 13 13 ? C -1.68983 -2.72587 -3.63698 1 1 C PRO 98.297 1
+ATOM 403 C CB . PRO 13 13 ? C -2.79390 -5.85359 -3.89389 1 1 C PRO 98.297 1
+ATOM 404 C CG . PRO 13 13 ? C -1.53945 -5.95907 -4.70337 1 1 C PRO 98.297 1
+ATOM 405 C CD . PRO 13 13 ? C -1.91135 -5.28377 -6.01697 1 1 C PRO 98.297 1
+ATOM 406 N N . HYP 14 14 ? C -3.20329 -3.30862 -2.06158 1 1 C HYP 98.244 1
+ATOM 407 C CA . HYP 14 14 ? C -2.63208 -2.39194 -1.08293 1 1 C HYP 98.244 1
+ATOM 408 C C . HYP 14 14 ? C -1.18705 -2.76616 -0.78185 1 1 C HYP 98.244 1
+ATOM 409 O O . HYP 14 14 ? C -0.79600 -3.93058 -0.86972 1 1 C HYP 98.244 1
+ATOM 410 C CB . HYP 14 14 ? C -3.48141 -2.60384 0.18544 1 1 C HYP 98.244 1
+ATOM 411 C CG . HYP 14 14 ? C -4.76902 -3.19056 -0.31182 1 1 C HYP 98.244 1
+ATOM 412 C CD . HYP 14 14 ? C -4.37810 -4.00534 -1.53854 1 1 C HYP 98.244 1
+ATOM 413 O OD1 . HYP 14 14 ? C -5.65622 -2.16606 -0.72861 1 1 C HYP 98.244 1
+ATOM 414 N N . GLY 15 15 ? C -0.38370 -1.77124 -0.38824 1 1 C GLY 98.464 1
+ATOM 415 C CA . GLY 15 15 ? C 0.99189 -2.02292 -0.00461 1 1 C GLY 98.464 1
+ATOM 416 C C . GLY 15 15 ? C 1.06349 -2.71089 1.34562 1 1 C GLY 98.464 1
+ATOM 417 O O . GLY 15 15 ? C 0.04775 -2.94618 1.99369 1 1 C GLY 98.464 1
+ATOM 418 N N . PRO 16 16 ? C 2.26398 -3.02019 1.76233 1 1 C PRO 98.386 1
+ATOM 419 C CA . PRO 16 16 ? C 2.47657 -3.69210 3.04389 1 1 C PRO 98.386 1
+ATOM 420 C C . PRO 16 16 ? C 2.30990 -2.71810 4.20453 1 1 C PRO 98.386 1
+ATOM 421 O O . PRO 16 16 ? C 2.30632 -1.50304 4.01690 1 1 C PRO 98.386 1
+ATOM 422 C CB . PRO 16 16 ? C 3.92079 -4.18629 2.93784 1 1 C PRO 98.386 1
+ATOM 423 C CG . PRO 16 16 ? C 4.56799 -3.11459 2.11788 1 1 C PRO 98.386 1
+ATOM 424 C CD . PRO 16 16 ? C 3.52579 -2.80737 1.05134 1 1 C PRO 98.386 1
+ATOM 425 N N . PRO 17 17 ? C 2.17902 -3.24905 5.41212 1 1 C PRO 98.531 1
+ATOM 426 C CA . PRO 17 17 ? C 2.05973 -2.39023 6.58906 1 1 C PRO 98.531 1
+ATOM 427 C C . PRO 17 17 ? C 3.29161 -1.51048 6.73980 1 1 C PRO 98.531 1
+ATOM 428 O O . PRO 17 17 ? C 4.39257 -1.87135 6.32846 1 1 C PRO 98.531 1
+ATOM 429 C CB . PRO 17 17 ? C 1.97488 -3.37071 7.75769 1 1 C PRO 98.531 1
+ATOM 430 C CG . PRO 17 17 ? C 1.39914 -4.60528 7.13347 1 1 C PRO 98.531 1
+ATOM 431 C CD . PRO 17 17 ? C 2.08650 -4.66985 5.78033 1 1 C PRO 98.531 1
+ATOM 432 N N . GLY 18 18 ? C 3.11460 -0.35859 7.36375 1 1 C GLY 98.605 1
+ATOM 433 C CA . GLY 18 18 ? C 4.24119 0.50722 7.63466 1 1 C GLY 98.605 1
+ATOM 434 C C . GLY 18 18 ? C 5.08569 -0.06874 8.75718 1 1 C GLY 98.605 1
+ATOM 435 O O . GLY 18 18 ? C 4.75312 -1.09091 9.35541 1 1 C GLY 98.605 1
+ATOM 436 N N . PRO 19 19 ? C 6.18752 0.59376 9.06722 1 1 C PRO 98.661 1
+ATOM 437 C CA . PRO 19 19 ? C 7.09554 0.13533 10.11457 1 1 C PRO 98.661 1
+ATOM 438 C C . PRO 19 19 ? C 6.54060 0.44207 11.49934 1 1 C PRO 98.661 1
+ATOM 439 O O . PRO 19 19 ? C 5.60313 1.22911 11.64445 1 1 C PRO 98.661 1
+ATOM 440 C CB . PRO 19 19 ? C 8.36804 0.93927 9.83481 1 1 C PRO 98.661 1
+ATOM 441 C CG . PRO 19 19 ? C 7.81563 2.24009 9.33835 1 1 C PRO 98.661 1
+ATOM 442 C CD . PRO 19 19 ? C 6.68024 1.81138 8.42251 1 1 C PRO 98.661 1
+ATOM 443 N N . PRO 20 20 ? C 7.11149 -0.17770 12.51822 1 1 C PRO 98.703 1
+ATOM 444 C CA . PRO 20 20 ? C 6.68500 0.11298 13.88552 1 1 C PRO 98.703 1
+ATOM 445 C C . PRO 20 20 ? C 6.87077 1.59016 14.19910 1 1 C PRO 98.703 1
+ATOM 446 O O . PRO 20 20 ? C 7.74647 2.25611 13.65005 1 1 C PRO 98.703 1
+ATOM 447 C CB . PRO 20 20 ? C 7.62186 -0.73825 14.74604 1 1 C PRO 98.703 1
+ATOM 448 C CG . PRO 20 20 ? C 7.98308 -1.87640 13.84153 1 1 C PRO 98.703 1
+ATOM 449 C CD . PRO 20 20 ? C 8.15415 -1.20604 12.48688 1 1 C PRO 98.703 1
+ATOM 450 N N . GLY 21 21 ? C 6.06190 2.10004 15.10202 1 1 C GLY 98.523 1
+ATOM 451 C CA . GLY 21 21 ? C 6.20575 3.47878 15.52340 1 1 C GLY 98.523 1
+ATOM 452 C C . GLY 21 21 ? C 7.43177 3.62912 16.40611 1 1 C GLY 98.523 1
+ATOM 453 O O . GLY 21 21 ? C 8.11167 2.65943 16.73797 1 1 C GLY 98.523 1
+ATOM 454 N N . PRO 22 22 ? C 7.72420 4.85080 16.81112 1 1 C PRO 98.611 1
+ATOM 455 C CA . PRO 22 22 ? C 8.88735 5.12976 17.65016 1 1 C PRO 98.611 1
+ATOM 456 C C . PRO 22 22 ? C 8.65035 4.68908 19.08940 1 1 C PRO 98.611 1
+ATOM 457 O O . PRO 22 22 ? C 7.51096 4.44248 19.49250 1 1 C PRO 98.611 1
+ATOM 458 C CB . PRO 22 22 ? C 9.03114 6.65150 17.54816 1 1 C PRO 98.611 1
+ATOM 459 C CG . PRO 22 22 ? C 7.60184 7.09324 17.44182 1 1 C PRO 98.611 1
+ATOM 460 C CD . PRO 22 22 ? C 6.99565 6.07890 16.48679 1 1 C PRO 98.611 1
+ATOM 461 N N . PRO 23 23 ? C 9.71706 4.58594 19.86069 1 1 C PRO 98.499 1
+ATOM 462 C CA . PRO 23 23 ? C 9.57209 4.22554 21.26880 1 1 C PRO 98.499 1
+ATOM 463 C C . PRO 23 23 ? C 8.69632 5.24463 21.98190 1 1 C PRO 98.499 1
+ATOM 464 O O . PRO 23 23 ? C 8.64539 6.41375 21.61351 1 1 C PRO 98.499 1
+ATOM 465 C CB . PRO 23 23 ? C 11.00310 4.27485 21.80491 1 1 C PRO 98.499 1
+ATOM 466 C CG . PRO 23 23 ? C 11.82971 3.95810 20.59540 1 1 C PRO 98.499 1
+ATOM 467 C CD . PRO 23 23 ? C 11.12282 4.73828 19.49190 1 1 C PRO 98.499 1
+ATOM 468 N N . GLY 24 24 ? C 8.02380 4.80158 23.02676 1 1 C GLY 98.453 1
+ATOM 469 C CA . GLY 24 24 ? C 7.22085 5.71662 23.81262 1 1 C GLY 98.453 1
+ATOM 470 C C . GLY 24 24 ? C 8.11818 6.61812 24.63862 1 1 C GLY 98.453 1
+ATOM 471 O O . GLY 24 24 ? C 9.33984 6.46770 24.65230 1 1 C GLY 98.453 1
+ATOM 472 N N . PRO 25 25 ? C 7.52112 7.55263 25.34637 1 1 C PRO 97.584 1
+ATOM 473 C CA . PRO 25 25 ? C 8.28002 8.49861 26.16923 1 1 C PRO 97.584 1
+ATOM 474 C C . PRO 25 25 ? C 8.82645 7.82735 27.42800 1 1 C PRO 97.584 1
+ATOM 475 O O . PRO 25 25 ? C 8.35946 6.75951 27.82773 1 1 C PRO 97.584 1
+ATOM 476 C CB . PRO 25 25 ? C 7.24632 9.57324 26.50697 1 1 C PRO 97.584 1
+ATOM 477 C CG . PRO 25 25 ? C 5.98169 8.77209 26.60551 1 1 C PRO 97.584 1
+ATOM 478 C CD . PRO 25 25 ? C 6.08458 7.82585 25.41481 1 1 C PRO 97.584 1
+ATOM 479 N N . PRO 26 26 ? C 9.80690 8.45187 28.04793 1 1 C PRO 96.821 1
+ATOM 480 C CA . PRO 26 26 ? C 10.36885 7.92098 29.28919 1 1 C PRO 96.821 1
+ATOM 481 C C . PRO 26 26 ? C 9.27330 7.82931 30.34958 1 1 C PRO 96.821 1
+ATOM 482 O O . PRO 26 26 ? C 8.33745 8.62360 30.36525 1 1 C PRO 96.821 1
+ATOM 483 C CB . PRO 26 26 ? C 11.43235 8.92983 29.66020 1 1 C PRO 96.821 1
+ATOM 484 C CG . PRO 26 26 ? C 11.85494 9.49120 28.33408 1 1 C PRO 96.821 1
+ATOM 485 C CD . PRO 26 26 ? C 10.53309 9.63875 27.59809 1 1 C PRO 96.821 1
+ATOM 486 N N . GLY 27 27 ? C 9.41267 6.88541 31.25449 1 1 C GLY 96.755 1
+ATOM 487 C CA . GLY 27 27 ? C 8.47417 6.75305 32.34662 1 1 C GLY 96.755 1
+ATOM 488 C C . GLY 27 27 ? C 8.68713 7.82711 33.41070 1 1 C GLY 96.755 1
+ATOM 489 O O . GLY 27 27 ? C 9.68610 8.53270 33.40736 1 1 C GLY 96.755 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 96.438
+2 1 A 2 PRO 1 97.580
+3 1 A 3 GLY 1 98.592
+4 1 A 4 PRO 1 98.368
+5 1 A 5 PRO 1 98.420
+6 1 A 6 GLY 1 98.675
+7 1 A 7 PRO 1 98.698
+8 1 A 8 PRO 1 98.678
+9 1 A 9 GLY 1 98.655
+10 1 A 10 PRO 1 98.749
+11 1 A 11 PRO 1 98.638
+12 1 A 12 GLY 1 98.557
+13 1 A 13 PRO 1 98.391
+14 1 A 14 HYP 1 98.195
+15 1 A 15 GLY 1 98.613
+16 1 A 16 PRO 1 98.548
+17 1 A 17 PRO 1 98.711
+18 1 A 18 GLY 1 98.800
+19 1 A 19 PRO 1 98.761
+20 1 A 20 PRO 1 98.773
+21 1 A 21 GLY 1 98.783
+22 1 A 22 PRO 1 98.687
+23 1 A 23 PRO 1 98.490
+24 1 A 24 GLY 1 98.552
+25 1 A 25 PRO 1 97.805
+26 1 A 26 PRO 1 97.007
+27 1 A 27 GLY 1 93.619
+28 1 B 1 PRO 1 97.542
+29 1 B 2 PRO 1 98.186
+30 1 B 3 GLY 1 98.644
+31 1 B 4 PRO 1 98.371
+32 1 B 5 PRO 1 98.544
+33 1 B 6 GLY 1 98.644
+34 1 B 7 PRO 1 98.691
+35 1 B 8 PRO 1 98.593
+36 1 B 9 GLY 1 98.634
+37 1 B 10 PRO 1 98.664
+38 1 B 11 PRO 1 98.487
+39 1 B 12 GLY 1 98.550
+40 1 B 13 PRO 1 98.262
+41 1 B 14 HYP 1 98.146
+42 1 B 15 GLY 1 98.610
+43 1 B 16 PRO 1 98.498
+44 1 B 17 PRO 1 98.720
+45 1 B 18 GLY 1 98.809
+46 1 B 19 PRO 1 98.730
+47 1 B 20 PRO 1 98.657
+48 1 B 21 GLY 1 98.802
+49 1 B 22 PRO 1 98.569
+50 1 B 23 PRO 1 98.245
+51 1 B 24 GLY 1 98.370
+52 1 B 25 PRO 1 97.340
+53 1 B 26 PRO 1 95.859
+54 1 B 27 GLY 1 90.788
+55 1 C 1 PRO 1 95.226
+56 1 C 2 PRO 1 95.829
+57 1 C 3 GLY 1 98.202
+58 1 C 4 PRO 1 98.244
+59 1 C 5 PRO 1 98.211
+60 1 C 6 GLY 1 98.549
+61 1 C 7 PRO 1 98.556
+62 1 C 8 PRO 1 98.618
+63 1 C 9 GLY 1 98.496
+64 1 C 10 PRO 1 98.644
+65 1 C 11 PRO 1 98.605
+66 1 C 12 GLY 1 98.545
+67 1 C 13 PRO 1 98.297
+68 1 C 14 HYP 1 98.244
+69 1 C 15 GLY 1 98.464
+70 1 C 16 PRO 1 98.386
+71 1 C 17 PRO 1 98.531
+72 1 C 18 GLY 1 98.605
+73 1 C 19 PRO 1 98.661
+74 1 C 20 PRO 1 98.703
+75 1 C 21 GLY 1 98.523
+76 1 C 22 PRO 1 98.611
+77 1 C 23 PRO 1 98.499
+78 1 C 24 GLY 1 98.453
+79 1 C 25 PRO 1 97.584
+80 1 C 26 PRO 1 96.821
+81 1 C 27 GLY 1 96.755
+#
diff --git a/predictions/boltz/1YM8_boltz.cif b/predictions/boltz/1YM8_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..ee4a3e31d38cb48925a9b531e62d37ac52544915
--- /dev/null
+++ b/predictions/boltz/1YM8_boltz.cif
@@ -0,0 +1,891 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP '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 . . 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,B,C
+;(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)
+(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)(GLY)(HYP)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 HYP .
+1 3 HYP .
+1 4 GLY .
+1 5 HYP .
+1 6 HYP .
+1 7 GLY .
+1 8 HYP .
+1 9 HYP .
+1 10 GLY .
+1 11 HYP .
+1 12 HYP .
+1 13 GLY .
+1 14 HYP .
+1 15 HYP .
+1 16 GLY .
+1 17 HYP .
+1 18 HYP .
+1 19 GLY .
+1 20 HYP .
+1 21 HYP .
+1 22 GLY .
+1 23 HYP .
+1 24 HYP .
+1 25 GLY .
+1 26 HYP .
+1 27 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 HYP 12 12 HYP HYP A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 HYP 27 27 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 HYP 11 11 HYP HYP B .
+B 1 12 HYP 12 12 HYP HYP B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 HYP 17 17 HYP HYP B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 HYP 27 27 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 HYP 12 12 HYP HYP C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 HYP 24 24 HYP HYP C .
+C 1 25 GLY 25 25 GLY GLY C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 HYP 27 27 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A -23.85075 14.44804 23.86864 1 1 A GLY 98.424 1
+ATOM 2 C CA . GLY 1 1 ? A -23.41777 15.51802 22.96316 1 1 A GLY 98.424 1
+ATOM 3 C C . GLY 1 1 ? A -23.24725 15.01696 21.54671 1 1 A GLY 98.424 1
+ATOM 4 O O . GLY 1 1 ? A -23.58669 13.88440 21.22610 1 1 A GLY 98.424 1
+ATOM 5 N N . HYP 2 2 ? A -22.69796 15.88077 20.67307 1 1 A HYP 98.445 1
+ATOM 6 C CA . HYP 2 2 ? A -22.55380 15.50570 19.26049 1 1 A HYP 98.445 1
+ATOM 7 C C . HYP 2 2 ? A -21.50071 14.43577 19.08723 1 1 A HYP 98.445 1
+ATOM 8 O O . HYP 2 2 ? A -20.59229 14.29419 19.90304 1 1 A HYP 98.445 1
+ATOM 9 C CB . HYP 2 2 ? A -22.10147 16.78085 18.57063 1 1 A HYP 98.445 1
+ATOM 10 C CG . HYP 2 2 ? A -22.42706 17.88777 19.50600 1 1 A HYP 98.445 1
+ATOM 11 C CD . HYP 2 2 ? A -22.28059 17.27116 20.88020 1 1 A HYP 98.445 1
+ATOM 12 O OD1 . HYP 2 2 ? A -23.84313 18.21077 19.25715 1 1 A HYP 98.445 1
+ATOM 13 N N . HYP 3 3 ? A -21.64660 13.71289 17.96479 1 1 A HYP 98.739 1
+ATOM 14 C CA . HYP 3 3 ? A -20.59112 12.73716 17.65384 1 1 A HYP 98.739 1
+ATOM 15 C C . HYP 3 3 ? A -19.26225 13.45498 17.49086 1 1 A HYP 98.739 1
+ATOM 16 O O . HYP 3 3 ? A -19.19221 14.62714 17.11921 1 1 A HYP 98.739 1
+ATOM 17 C CB . HYP 3 3 ? A -21.03117 12.12541 16.32007 1 1 A HYP 98.739 1
+ATOM 18 C CG . HYP 3 3 ? A -22.52143 12.33852 16.29972 1 1 A HYP 98.739 1
+ATOM 19 C CD . HYP 3 3 ? A -22.70433 13.68302 16.95459 1 1 A HYP 98.739 1
+ATOM 20 O OD1 . HYP 3 3 ? A -23.13439 11.35329 17.14560 1 1 A HYP 98.739 1
+ATOM 21 N N . GLY 4 4 ? A -18.21264 12.70136 17.77818 1 1 A GLY 98.960 1
+ATOM 22 C CA . GLY 4 4 ? A -16.88175 13.24618 17.63571 1 1 A GLY 98.960 1
+ATOM 23 C C . GLY 4 4 ? A -16.48087 13.42564 16.19151 1 1 A GLY 98.960 1
+ATOM 24 O O . GLY 4 4 ? A -17.17216 13.01917 15.26347 1 1 A GLY 98.960 1
+ATOM 25 N N . HYP 5 5 ? A -15.27658 14.03443 16.00681 1 1 A HYP 98.918 1
+ATOM 26 C CA . HYP 5 5 ? A -14.74524 14.22359 14.65668 1 1 A HYP 98.918 1
+ATOM 27 C C . HYP 5 5 ? A -14.37162 12.89432 14.04214 1 1 A HYP 98.918 1
+ATOM 28 O O . HYP 5 5 ? A -14.11668 11.91254 14.73941 1 1 A HYP 98.918 1
+ATOM 29 C CB . HYP 5 5 ? A -13.46329 15.02453 14.87452 1 1 A HYP 98.918 1
+ATOM 30 C CG . HYP 5 5 ? A -13.60200 15.62857 16.23141 1 1 A HYP 98.918 1
+ATOM 31 C CD . HYP 5 5 ? A -14.40458 14.62804 17.01777 1 1 A HYP 98.918 1
+ATOM 32 O OD1 . HYP 5 5 ? A -14.37736 16.85008 16.04823 1 1 A HYP 98.918 1
+ATOM 33 N N . HYP 6 6 ? A -14.30943 12.89464 12.68453 1 1 A HYP 98.948 1
+ATOM 34 C CA . HYP 6 6 ? A -13.81318 11.67673 12.03474 1 1 A HYP 98.948 1
+ATOM 35 C C . HYP 6 6 ? A -12.41074 11.36548 12.52287 1 1 A HYP 98.948 1
+ATOM 36 O O . HYP 6 6 ? A -11.64219 12.24695 12.91858 1 1 A HYP 98.948 1
+ATOM 37 C CB . HYP 6 6 ? A -13.78275 12.03172 10.54468 1 1 A HYP 98.948 1
+ATOM 38 C CG . HYP 6 6 ? A -14.80125 13.14089 10.42950 1 1 A HYP 98.948 1
+ATOM 39 C CD . HYP 6 6 ? A -14.64666 13.92276 11.69645 1 1 A HYP 98.948 1
+ATOM 40 O OD1 . HYP 6 6 ? A -16.10505 12.54376 10.41169 1 1 A HYP 98.948 1
+ATOM 41 N N . GLY 7 7 ? A -12.08380 10.06969 12.47643 1 1 A GLY 98.983 1
+ATOM 42 C CA . GLY 7 7 ? A -10.76819 9.63958 12.87200 1 1 A GLY 98.983 1
+ATOM 43 C C . GLY 7 7 ? A -9.70420 10.03845 11.87396 1 1 A GLY 98.983 1
+ATOM 44 O O . GLY 7 7 ? A -9.98062 10.53469 10.78754 1 1 A GLY 98.983 1
+ATOM 45 N N . HYP 8 8 ? A -8.43052 9.76083 12.26095 1 1 A HYP 98.899 1
+ATOM 46 C CA . HYP 8 8 ? A -7.30695 10.03850 11.36305 1 1 A HYP 98.899 1
+ATOM 47 C C . HYP 8 8 ? A -7.35523 9.12357 10.16201 1 1 A HYP 98.899 1
+ATOM 48 O O . HYP 8 8 ? A -7.94902 8.04859 10.19969 1 1 A HYP 98.899 1
+ATOM 49 C CB . HYP 8 8 ? A -6.07855 9.67375 12.19270 1 1 A HYP 98.899 1
+ATOM 50 C CG . HYP 8 8 ? A -6.53790 9.70150 13.61652 1 1 A HYP 98.899 1
+ATOM 51 C CD . HYP 8 8 ? A -7.97362 9.26399 13.55789 1 1 A HYP 98.899 1
+ATOM 52 O OD1 . HYP 8 8 ? A -6.45837 11.11573 14.01802 1 1 A HYP 98.899 1
+ATOM 53 N N . HYP 9 9 ? A -6.65805 9.57399 9.07726 1 1 A HYP 98.926 1
+ATOM 54 C CA . HYP 9 9 ? A -6.54513 8.67122 7.92836 1 1 A HYP 98.926 1
+ATOM 55 C C . HYP 9 9 ? A -5.87989 7.37375 8.34656 1 1 A HYP 98.926 1
+ATOM 56 O O . HYP 9 9 ? A -5.09166 7.31930 9.29384 1 1 A HYP 98.926 1
+ATOM 57 C CB . HYP 9 9 ? A -5.65220 9.43160 6.94976 1 1 A HYP 98.926 1
+ATOM 58 C CG . HYP 9 9 ? A -5.84656 10.87297 7.33504 1 1 A HYP 98.926 1
+ATOM 59 C CD . HYP 9 9 ? A -5.96264 10.84662 8.82210 1 1 A HYP 98.926 1
+ATOM 60 O OD1 . HYP 9 9 ? A -7.10347 11.30959 6.76813 1 1 A HYP 98.926 1
+ATOM 61 N N . GLY 10 10 ? A -6.21777 6.31754 7.60751 1 1 A GLY 98.967 1
+ATOM 62 C CA . GLY 10 10 ? A -5.62860 5.02919 7.86736 1 1 A GLY 98.967 1
+ATOM 63 C C . GLY 10 10 ? A -4.17061 4.96719 7.47828 1 1 A GLY 98.967 1
+ATOM 64 O O . GLY 10 10 ? A -3.61452 5.87564 6.87282 1 1 A GLY 98.967 1
+ATOM 65 N N . HYP 11 11 ? A -3.54358 3.79951 7.81251 1 1 A HYP 98.821 1
+ATOM 66 C CA . HYP 11 11 ? A -2.14644 3.58753 7.43383 1 1 A HYP 98.821 1
+ATOM 67 C C . HYP 11 11 ? A -2.01664 3.46328 5.93117 1 1 A HYP 98.821 1
+ATOM 68 O O . HYP 11 11 ? A -2.97197 3.13012 5.22758 1 1 A HYP 98.821 1
+ATOM 69 C CB . HYP 11 11 ? A -1.79736 2.23874 8.06165 1 1 A HYP 98.821 1
+ATOM 70 C CG . HYP 11 11 ? A -2.81394 2.01371 9.13756 1 1 A HYP 98.821 1
+ATOM 71 C CD . HYP 11 11 ? A -4.05830 2.68450 8.62636 1 1 A HYP 98.821 1
+ATOM 72 O OD1 . HYP 11 11 ? A -2.29940 2.74883 10.30828 1 1 A HYP 98.821 1
+ATOM 73 N N . HYP 12 12 ? A -0.77048 3.72263 5.45063 1 1 A HYP 98.901 1
+ATOM 74 C CA . HYP 12 12 ? A -0.54104 3.49207 4.02574 1 1 A HYP 98.901 1
+ATOM 75 C C . HYP 12 12 ? A -0.83790 2.04689 3.67122 1 1 A HYP 98.901 1
+ATOM 76 O O . HYP 12 12 ? A -0.73937 1.15048 4.48611 1 1 A HYP 98.901 1
+ATOM 77 C CB . HYP 12 12 ? A 0.94416 3.79635 3.82982 1 1 A HYP 98.901 1
+ATOM 78 C CG . HYP 12 12 ? A 1.26962 4.71730 4.95634 1 1 A HYP 98.901 1
+ATOM 79 C CD . HYP 12 12 ? A 0.44724 4.20817 6.10376 1 1 A HYP 98.901 1
+ATOM 80 O OD1 . HYP 12 12 ? A 0.82156 6.02343 4.60888 1 1 A HYP 98.901 1
+ATOM 81 N N . GLY 13 13 ? A -1.19354 1.85964 2.42121 1 1 A GLY 98.959 1
+ATOM 82 C CA . GLY 13 13 ? A -1.46479 0.53330 1.93373 1 1 A GLY 98.959 1
+ATOM 83 C C . GLY 13 13 ? A -0.21883 -0.31375 1.80896 1 1 A GLY 98.959 1
+ATOM 84 O O . GLY 13 13 ? A 0.90760 0.14668 1.92395 1 1 A GLY 98.959 1
+ATOM 85 N N . HYP 14 14 ? A -0.42776 -1.62753 1.48297 1 1 A HYP 98.799 1
+ATOM 86 C CA . HYP 14 14 ? A 0.70601 -2.53126 1.27156 1 1 A HYP 98.799 1
+ATOM 87 C C . HYP 14 14 ? A 1.45512 -2.14031 0.01652 1 1 A HYP 98.799 1
+ATOM 88 O O . HYP 14 14 ? A 0.91305 -1.49480 -0.88089 1 1 A HYP 98.799 1
+ATOM 89 C CB . HYP 14 14 ? A 0.05220 -3.89249 1.04449 1 1 A HYP 98.799 1
+ATOM 90 C CG . HYP 14 14 ? A -1.33248 -3.77875 1.59416 1 1 A HYP 98.799 1
+ATOM 91 C CD . HYP 14 14 ? A -1.71145 -2.34061 1.38620 1 1 A HYP 98.799 1
+ATOM 92 O OD1 . HYP 14 14 ? A -1.19109 -4.03895 3.03150 1 1 A HYP 98.799 1
+ATOM 93 N N . HYP 15 15 ? A 2.73503 -2.59178 -0.05204 1 1 A HYP 98.914 1
+ATOM 94 C CA . HYP 15 15 ? A 3.46991 -2.36441 -1.29648 1 1 A HYP 98.914 1
+ATOM 95 C C . HYP 15 15 ? A 2.74557 -3.00977 -2.46086 1 1 A HYP 98.914 1
+ATOM 96 O O . HYP 15 15 ? A 2.01033 -3.98205 -2.30697 1 1 A HYP 98.914 1
+ATOM 97 C CB . HYP 15 15 ? A 4.81454 -3.05348 -1.06416 1 1 A HYP 98.914 1
+ATOM 98 C CG . HYP 15 15 ? A 4.96733 -3.05805 0.43093 1 1 A HYP 98.914 1
+ATOM 99 C CD . HYP 15 15 ? A 3.58429 -3.28942 0.93639 1 1 A HYP 98.914 1
+ATOM 100 O OD1 . HYP 15 15 ? A 5.40883 -1.75237 0.84252 1 1 A HYP 98.914 1
+ATOM 101 N N . GLY 16 16 ? A 2.96357 -2.42103 -3.59266 1 1 A GLY 98.965 1
+ATOM 102 C CA . GLY 16 16 ? A 2.36269 -2.94839 -4.79380 1 1 A GLY 98.965 1
+ATOM 103 C C . GLY 16 16 ? A 2.96383 -4.26833 -5.22762 1 1 A GLY 98.965 1
+ATOM 104 O O . GLY 16 16 ? A 3.97228 -4.73471 -4.71830 1 1 A GLY 98.965 1
+ATOM 105 N N . HYP 17 17 ? A 2.33714 -4.88718 -6.29372 1 1 A HYP 98.822 1
+ATOM 106 C CA . HYP 17 17 ? A 2.86619 -6.14348 -6.83271 1 1 A HYP 98.822 1
+ATOM 107 C C . HYP 17 17 ? A 4.19722 -5.90089 -7.50704 1 1 A HYP 98.822 1
+ATOM 108 O O . HYP 17 17 ? A 4.50929 -4.79527 -7.93179 1 1 A HYP 98.822 1
+ATOM 109 C CB . HYP 17 17 ? A 1.85241 -6.53390 -7.91025 1 1 A HYP 98.822 1
+ATOM 110 C CG . HYP 17 17 ? A 0.61647 -5.76575 -7.59545 1 1 A HYP 98.822 1
+ATOM 111 C CD . HYP 17 17 ? A 1.09142 -4.49276 -6.95402 1 1 A HYP 98.822 1
+ATOM 112 O OD1 . HYP 17 17 ? A -0.08417 -6.57864 -6.61748 1 1 A HYP 98.822 1
+ATOM 113 N N . HYP 18 18 ? A 4.98881 -7.00009 -7.65009 1 1 A HYP 98.922 1
+ATOM 114 C CA . HYP 18 18 ? A 6.22952 -6.86190 -8.41291 1 1 A HYP 98.922 1
+ATOM 115 C C . HYP 18 18 ? A 5.92844 -6.39784 -9.82917 1 1 A HYP 98.922 1
+ATOM 116 O O . HYP 18 18 ? A 4.85462 -6.64033 -10.37365 1 1 A HYP 98.922 1
+ATOM 117 C CB . HYP 18 18 ? A 6.81046 -8.27744 -8.44253 1 1 A HYP 98.922 1
+ATOM 118 C CG . HYP 18 18 ? A 6.21404 -8.93770 -7.23043 1 1 A HYP 98.922 1
+ATOM 119 C CD . HYP 18 18 ? A 4.82801 -8.37750 -7.15070 1 1 A HYP 98.922 1
+ATOM 120 O OD1 . HYP 18 18 ? A 6.96934 -8.50351 -6.09075 1 1 A HYP 98.922 1
+ATOM 121 N N . GLY 19 19 ? A 6.90642 -5.72088 -10.40003 1 1 A GLY 98.969 1
+ATOM 122 C CA . GLY 19 19 ? A 6.77357 -5.26412 -11.76050 1 1 A GLY 98.969 1
+ATOM 123 C C . GLY 19 19 ? A 6.78883 -6.39814 -12.75801 1 1 A GLY 98.969 1
+ATOM 124 O O . GLY 19 19 ? A 7.06694 -7.54700 -12.43639 1 1 A GLY 98.969 1
+ATOM 125 N N . HYP 20 20 ? A 6.51418 -6.02563 -14.04509 1 1 A HYP 98.831 1
+ATOM 126 C CA . HYP 20 20 ? A 6.57360 -7.02473 -15.11432 1 1 A HYP 98.831 1
+ATOM 127 C C . HYP 20 20 ? A 7.99515 -7.49658 -15.31327 1 1 A HYP 98.831 1
+ATOM 128 O O . HYP 20 20 ? A 8.95520 -6.80339 -14.98069 1 1 A HYP 98.831 1
+ATOM 129 C CB . HYP 20 20 ? A 6.13671 -6.25358 -16.36046 1 1 A HYP 98.831 1
+ATOM 130 C CG . HYP 20 20 ? A 5.42156 -5.04180 -15.85402 1 1 A HYP 98.831 1
+ATOM 131 C CD . HYP 20 20 ? A 6.08422 -4.71758 -14.54747 1 1 A HYP 98.831 1
+ATOM 132 O OD1 . HYP 20 20 ? A 4.04820 -5.48860 -15.61409 1 1 A HYP 98.831 1
+ATOM 133 N N . HYP 21 21 ? A 8.12686 -8.71769 -15.93026 1 1 A HYP 98.875 1
+ATOM 134 C CA . HYP 21 21 ? A 9.47441 -9.17065 -16.27857 1 1 A HYP 98.875 1
+ATOM 135 C C . HYP 21 21 ? A 10.13559 -8.17903 -17.21465 1 1 A HYP 98.875 1
+ATOM 136 O O . HYP 21 21 ? A 9.48389 -7.46544 -17.96723 1 1 A HYP 98.875 1
+ATOM 137 C CB . HYP 21 21 ? A 9.24619 -10.50338 -16.98704 1 1 A HYP 98.875 1
+ATOM 138 C CG . HYP 21 21 ? A 7.91444 -10.97129 -16.47743 1 1 A HYP 98.875 1
+ATOM 139 C CD . HYP 21 21 ? A 7.11779 -9.70528 -16.32490 1 1 A HYP 98.875 1
+ATOM 140 O OD1 . HYP 21 21 ? A 8.13502 -11.54260 -15.15929 1 1 A HYP 98.875 1
+ATOM 141 N N . GLY 22 22 ? A 11.44838 -8.15483 -17.12696 1 1 A GLY 98.924 1
+ATOM 142 C CA . GLY 22 22 ? A 12.20999 -7.30122 -18.00100 1 1 A GLY 98.924 1
+ATOM 143 C C . GLY 22 22 ? A 12.15679 -7.75969 -19.43900 1 1 A GLY 98.924 1
+ATOM 144 O O . GLY 22 22 ? A 11.66215 -8.82886 -19.76595 1 1 A GLY 98.924 1
+ATOM 145 N N . HYP 23 23 ? A 12.74399 -6.90067 -20.33125 1 1 A HYP 98.601 1
+ATOM 146 C CA . HYP 23 23 ? A 12.82149 -7.26189 -21.74886 1 1 A HYP 98.601 1
+ATOM 147 C C . HYP 23 23 ? A 13.73892 -8.45061 -21.93705 1 1 A HYP 98.601 1
+ATOM 148 O O . HYP 23 23 ? A 14.63428 -8.69746 -21.14185 1 1 A HYP 98.601 1
+ATOM 149 C CB . HYP 23 23 ? A 13.45881 -6.04238 -22.39462 1 1 A HYP 98.601 1
+ATOM 150 C CG . HYP 23 23 ? A 13.25242 -4.92053 -21.43740 1 1 A HYP 98.601 1
+ATOM 151 C CD . HYP 23 23 ? A 13.28927 -5.56627 -20.07438 1 1 A HYP 98.601 1
+ATOM 152 O OD1 . HYP 23 23 ? A 11.91896 -4.39624 -21.70541 1 1 A HYP 98.601 1
+ATOM 153 N N . HYP 24 24 ? A 13.53401 -9.17109 -23.07876 1 1 A HYP 98.281 1
+ATOM 154 C CA . HYP 24 24 ? A 14.49070 -10.23677 -23.40427 1 1 A HYP 98.281 1
+ATOM 155 C C . HYP 24 24 ? A 15.88078 -9.64833 -23.56104 1 1 A HYP 98.281 1
+ATOM 156 O O . HYP 24 24 ? A 16.05517 -8.48980 -23.87947 1 1 A HYP 98.281 1
+ATOM 157 C CB . HYP 24 24 ? A 13.98124 -10.80393 -24.71658 1 1 A HYP 98.281 1
+ATOM 158 C CG . HYP 24 24 ? A 12.52235 -10.44295 -24.73683 1 1 A HYP 98.281 1
+ATOM 159 C CD . HYP 24 24 ? A 12.47335 -9.09385 -24.06307 1 1 A HYP 98.281 1
+ATOM 160 O OD1 . HYP 24 24 ? A 11.81438 -11.41093 -23.91969 1 1 A HYP 98.281 1
+ATOM 161 N N . GLY 25 25 ? A 16.80190 -10.47876 -23.26078 1 1 A GLY 97.697 1
+ATOM 162 C CA . GLY 25 25 ? A 18.17930 -10.07425 -23.41505 1 1 A GLY 97.697 1
+ATOM 163 C C . GLY 25 25 ? A 18.55231 -9.88701 -24.87247 1 1 A GLY 97.697 1
+ATOM 164 O O . GLY 25 25 ? A 17.79551 -10.21449 -25.78524 1 1 A GLY 97.697 1
+ATOM 165 N N . HYP 26 26 ? A 19.89884 -9.27414 -25.08815 1 1 A HYP 93.115 1
+ATOM 166 C CA . HYP 26 26 ? A 20.44459 -9.11850 -26.42892 1 1 A HYP 93.115 1
+ATOM 167 C C . HYP 26 26 ? A 20.66101 -10.47358 -27.08517 1 1 A HYP 93.115 1
+ATOM 168 O O . HYP 26 26 ? A 20.81945 -11.48930 -26.37105 1 1 A HYP 93.115 1
+ATOM 169 C CB . HYP 26 26 ? A 21.76119 -8.39280 -26.20610 1 1 A HYP 93.115 1
+ATOM 170 C CG . HYP 26 26 ? A 21.63408 -7.73453 -24.86865 1 1 A HYP 93.115 1
+ATOM 171 C CD . HYP 26 26 ? A 20.73483 -8.63258 -24.08723 1 1 A HYP 93.115 1
+ATOM 172 O OD1 . HYP 26 26 ? A 20.91105 -6.47582 -25.07357 1 1 A HYP 93.115 1
+ATOM 173 N N . HYP 27 27 ? A 20.62786 -12.00058 -28.93618 1 1 A HYP 82.232 1
+ATOM 174 C CA . HYP 27 27 ? A 20.95414 -13.35363 -29.35539 1 1 A HYP 82.232 1
+ATOM 175 C C . HYP 27 27 ? A 22.46620 -13.56607 -29.30651 1 1 A HYP 82.232 1
+ATOM 176 O O . HYP 27 27 ? A 23.22679 -12.65120 -29.04266 1 1 A HYP 82.232 1
+ATOM 177 C CB . HYP 27 27 ? A 20.38609 -13.50285 -30.74444 1 1 A HYP 82.232 1
+ATOM 178 C CG . HYP 27 27 ? A 19.32106 -12.43086 -30.77865 1 1 A HYP 82.232 1
+ATOM 179 C CD . HYP 27 27 ? A 19.84617 -11.35650 -29.88280 1 1 A HYP 82.232 1
+ATOM 180 O OD1 . HYP 27 27 ? A 18.10099 -12.97548 -30.13963 1 1 A HYP 82.232 1
+ATOM 181 N N . GLY 1 1 ? B -23.79276 17.64913 26.11082 1 1 B GLY 98.079 1
+ATOM 182 C CA . GLY 1 1 ? B -22.44424 17.48577 26.65197 1 1 B GLY 98.079 1
+ATOM 183 C C . GLY 1 1 ? B -21.38124 17.71392 25.59776 1 1 B GLY 98.079 1
+ATOM 184 O O . GLY 1 1 ? B -21.66710 18.18520 24.50122 1 1 B GLY 98.079 1
+ATOM 185 N N . HYP 2 2 ? B -20.13478 17.36307 25.93306 1 1 B HYP 98.206 1
+ATOM 186 C CA . HYP 2 2 ? B -19.02900 17.59970 25.00505 1 1 B HYP 98.206 1
+ATOM 187 C C . HYP 2 2 ? B -19.14040 16.68905 23.80251 1 1 B HYP 98.206 1
+ATOM 188 O O . HYP 2 2 ? B -19.72637 15.61330 23.87046 1 1 B HYP 98.206 1
+ATOM 189 C CB . HYP 2 2 ? B -17.78155 17.23204 25.79477 1 1 B HYP 98.206 1
+ATOM 190 C CG . HYP 2 2 ? B -18.17052 17.27478 27.23080 1 1 B HYP 98.206 1
+ATOM 191 C CD . HYP 2 2 ? B -19.62014 16.83759 27.21394 1 1 B HYP 98.206 1
+ATOM 192 O OD1 . HYP 2 2 ? B -18.06815 18.69934 27.62625 1 1 B HYP 98.206 1
+ATOM 193 N N . HYP 3 3 ? B -18.50882 17.14619 22.71259 1 1 B HYP 98.579 1
+ATOM 194 C CA . HYP 3 3 ? B -18.43376 16.24848 21.55381 1 1 B HYP 98.579 1
+ATOM 195 C C . HYP 3 3 ? B -17.69629 14.97755 21.94781 1 1 B HYP 98.579 1
+ATOM 196 O O . HYP 3 3 ? B -16.86161 14.96224 22.85196 1 1 B HYP 98.579 1
+ATOM 197 C CB . HYP 3 3 ? B -17.62446 17.03783 20.52413 1 1 B HYP 98.579 1
+ATOM 198 C CG . HYP 3 3 ? B -17.84380 18.47443 20.92119 1 1 B HYP 98.579 1
+ATOM 199 C CD . HYP 3 3 ? B -17.86835 18.43099 22.42656 1 1 B HYP 98.579 1
+ATOM 200 O OD1 . HYP 3 3 ? B -19.14365 18.87336 20.43692 1 1 B HYP 98.579 1
+ATOM 201 N N . GLY 4 4 ? B -18.03760 13.92271 21.23217 1 1 B GLY 98.910 1
+ATOM 202 C CA . GLY 4 4 ? B -17.38465 12.65868 21.48426 1 1 B GLY 98.910 1
+ATOM 203 C C . GLY 4 4 ? B -15.94207 12.66063 21.03938 1 1 B GLY 98.910 1
+ATOM 204 O O . GLY 4 4 ? B -15.45673 13.58003 20.39424 1 1 B GLY 98.910 1
+ATOM 205 N N . HYP 5 5 ? B -15.25006 11.53284 21.36398 1 1 B HYP 98.862 1
+ATOM 206 C CA . HYP 5 5 ? B -13.85386 11.38111 20.95079 1 1 B HYP 98.862 1
+ATOM 207 C C . HYP 5 5 ? B -13.76955 11.22955 19.44981 1 1 B HYP 98.862 1
+ATOM 208 O O . HYP 5 5 ? B -14.72032 10.82301 18.79206 1 1 B HYP 98.862 1
+ATOM 209 C CB . HYP 5 5 ? B -13.42666 10.06610 21.59335 1 1 B HYP 98.862 1
+ATOM 210 C CG . HYP 5 5 ? B -14.39594 9.82751 22.70152 1 1 B HYP 98.862 1
+ATOM 211 C CD . HYP 5 5 ? B -15.68889 10.41086 22.19559 1 1 B HYP 98.862 1
+ATOM 212 O OD1 . HYP 5 5 ? B -13.89487 10.60082 23.83804 1 1 B HYP 98.862 1
+ATOM 213 N N . HYP 6 6 ? B -12.55078 11.53382 18.90855 1 1 B HYP 98.946 1
+ATOM 214 C CA . HYP 6 6 ? B -12.36258 11.26526 17.48145 1 1 B HYP 98.946 1
+ATOM 215 C C . HYP 6 6 ? B -12.58539 9.79053 17.19997 1 1 B HYP 98.946 1
+ATOM 216 O O . HYP 6 6 ? B -12.38545 8.92760 18.05550 1 1 B HYP 98.946 1
+ATOM 217 C CB . HYP 6 6 ? B -10.89921 11.63615 17.22112 1 1 B HYP 98.946 1
+ATOM 218 C CG . HYP 6 6 ? B -10.58784 12.62319 18.31204 1 1 B HYP 98.946 1
+ATOM 219 C CD . HYP 6 6 ? B -11.33584 12.10639 19.50092 1 1 B HYP 98.946 1
+ATOM 220 O OD1 . HYP 6 6 ? B -11.11695 13.89067 17.93118 1 1 B HYP 98.946 1
+ATOM 221 N N . GLY 7 7 ? B -13.00761 9.53786 15.97914 1 1 B GLY 98.986 1
+ATOM 222 C CA . GLY 7 7 ? B -13.21385 8.17436 15.56181 1 1 B GLY 98.986 1
+ATOM 223 C C . GLY 7 7 ? B -11.91578 7.41932 15.40732 1 1 B GLY 98.986 1
+ATOM 224 O O . GLY 7 7 ? B -10.82576 7.97173 15.47444 1 1 B GLY 98.986 1
+ATOM 225 N N . HYP 8 8 ? B -12.05856 6.08407 15.13533 1 1 B HYP 98.946 1
+ATOM 226 C CA . HYP 8 8 ? B -10.87639 5.24546 14.90763 1 1 B HYP 98.946 1
+ATOM 227 C C . HYP 8 8 ? B -10.19797 5.63395 13.61434 1 1 B HYP 98.946 1
+ATOM 228 O O . HYP 8 8 ? B -10.80747 6.21525 12.71898 1 1 B HYP 98.946 1
+ATOM 229 C CB . HYP 8 8 ? B -11.45611 3.84314 14.75104 1 1 B HYP 98.946 1
+ATOM 230 C CG . HYP 8 8 ? B -12.80914 3.89329 15.37679 1 1 B HYP 98.946 1
+ATOM 231 C CD . HYP 8 8 ? B -13.28898 5.30022 15.13982 1 1 B HYP 98.946 1
+ATOM 232 O OD1 . HYP 8 8 ? B -12.58880 3.69558 16.81066 1 1 B HYP 98.946 1
+ATOM 233 N N . HYP 9 9 ? B -8.88742 5.25194 13.52076 1 1 B HYP 98.945 1
+ATOM 234 C CA . HYP 9 9 ? B -8.21103 5.47332 12.24434 1 1 B HYP 98.945 1
+ATOM 235 C C . HYP 9 9 ? B -8.94247 4.74619 11.13231 1 1 B HYP 98.945 1
+ATOM 236 O O . HYP 9 9 ? B -9.60422 3.72842 11.34793 1 1 B HYP 98.945 1
+ATOM 237 C CB . HYP 9 9 ? B -6.82275 4.86992 12.44354 1 1 B HYP 98.945 1
+ATOM 238 C CG . HYP 9 9 ? B -6.62477 4.91541 13.93582 1 1 B HYP 98.945 1
+ATOM 239 C CD . HYP 9 9 ? B -7.98041 4.62774 14.49393 1 1 B HYP 98.945 1
+ATOM 240 O OD1 . HYP 9 9 ? B -6.25269 6.26779 14.28658 1 1 B HYP 98.945 1
+ATOM 241 N N . GLY 10 10 ? B -8.80976 5.29877 9.93790 1 1 B GLY 98.981 1
+ATOM 242 C CA . GLY 10 10 ? B -9.41082 4.68285 8.78217 1 1 B GLY 98.981 1
+ATOM 243 C C . GLY 10 10 ? B -8.72870 3.39387 8.39099 1 1 B GLY 98.981 1
+ATOM 244 O O . GLY 10 10 ? B -7.69259 3.01196 8.92543 1 1 B GLY 98.981 1
+ATOM 245 N N . HYP 11 11 ? B -9.33355 2.71826 7.35950 1 1 B HYP 98.930 1
+ATOM 246 C CA . HYP 11 11 ? B -8.73861 1.48178 6.85122 1 1 B HYP 98.930 1
+ATOM 247 C C . HYP 11 11 ? B -7.42797 1.76219 6.15859 1 1 B HYP 98.930 1
+ATOM 248 O O . HYP 11 11 ? B -7.16544 2.87595 5.70304 1 1 B HYP 98.930 1
+ATOM 249 C CB . HYP 11 11 ? B -9.74605 0.99315 5.81615 1 1 B HYP 98.930 1
+ATOM 250 C CG . HYP 11 11 ? B -11.02441 1.69176 6.13282 1 1 B HYP 98.930 1
+ATOM 251 C CD . HYP 11 11 ? B -10.61674 3.01486 6.71492 1 1 B HYP 98.930 1
+ATOM 252 O OD1 . HYP 11 11 ? B -11.66343 0.87962 7.18807 1 1 B HYP 98.930 1
+ATOM 253 N N . HYP 12 12 ? B -6.59969 0.68901 6.06576 1 1 B HYP 98.923 1
+ATOM 254 C CA . HYP 12 12 ? B -5.37662 0.85733 5.29315 1 1 B HYP 98.923 1
+ATOM 255 C C . HYP 12 12 ? B -5.70132 1.27686 3.86965 1 1 B HYP 98.923 1
+ATOM 256 O O . HYP 12 12 ? B -6.75444 0.97985 3.33936 1 1 B HYP 98.923 1
+ATOM 257 C CB . HYP 12 12 ? B -4.72044 -0.52669 5.29690 1 1 B HYP 98.923 1
+ATOM 258 C CG . HYP 12 12 ? B -5.27188 -1.17544 6.51984 1 1 B HYP 98.923 1
+ATOM 259 C CD . HYP 12 12 ? B -6.69641 -0.67382 6.58997 1 1 B HYP 98.923 1
+ATOM 260 O OD1 . HYP 12 12 ? B -4.54745 -0.68415 7.64026 1 1 B HYP 98.923 1
+ATOM 261 N N . GLY 13 13 ? B -4.75754 1.96678 3.27733 1 1 B GLY 98.973 1
+ATOM 262 C CA . GLY 13 13 ? B -4.91410 2.38816 1.91167 1 1 B GLY 98.973 1
+ATOM 263 C C . GLY 13 13 ? B -4.82063 1.24163 0.92756 1 1 B GLY 98.973 1
+ATOM 264 O O . GLY 13 13 ? B -4.47490 0.11514 1.25439 1 1 B GLY 98.973 1
+ATOM 265 N N . HYP 14 14 ? B -5.08726 1.56780 -0.37942 1 1 B HYP 98.915 1
+ATOM 266 C CA . HYP 14 14 ? B -4.97250 0.54464 -1.42259 1 1 B HYP 98.915 1
+ATOM 267 C C . HYP 14 14 ? B -3.52804 0.13682 -1.59842 1 1 B HYP 98.915 1
+ATOM 268 O O . HYP 14 14 ? B -2.60433 0.87547 -1.26714 1 1 B HYP 98.915 1
+ATOM 269 C CB . HYP 14 14 ? B -5.43608 1.26286 -2.68563 1 1 B HYP 98.915 1
+ATOM 270 C CG . HYP 14 14 ? B -6.21125 2.45305 -2.21701 1 1 B HYP 98.915 1
+ATOM 271 C CD . HYP 14 14 ? B -5.57452 2.84118 -0.91547 1 1 B HYP 98.915 1
+ATOM 272 O OD1 . HYP 14 14 ? B -7.57734 1.94519 -1.99738 1 1 B HYP 98.915 1
+ATOM 273 N N . HYP 15 15 ? B -3.34915 -1.07857 -2.18811 1 1 B HYP 98.922 1
+ATOM 274 C CA . HYP 15 15 ? B -1.97648 -1.46565 -2.51876 1 1 B HYP 98.922 1
+ATOM 275 C C . HYP 15 15 ? B -1.36371 -0.46065 -3.46913 1 1 B HYP 98.922 1
+ATOM 276 O O . HYP 15 15 ? B -2.04715 0.22743 -4.22362 1 1 B HYP 98.922 1
+ATOM 277 C CB . HYP 15 15 ? B -2.12541 -2.81960 -3.20832 1 1 B HYP 98.922 1
+ATOM 278 C CG . HYP 15 15 ? B -3.42856 -3.35108 -2.68646 1 1 B HYP 98.922 1
+ATOM 279 C CD . HYP 15 15 ? B -4.29608 -2.13892 -2.57076 1 1 B HYP 98.922 1
+ATOM 280 O OD1 . HYP 15 15 ? B -3.19177 -3.88792 -1.37098 1 1 B HYP 98.922 1
+ATOM 281 N N . GLY 16 16 ? B -0.06965 -0.38460 -3.37905 1 1 B GLY 98.972 1
+ATOM 282 C CA . GLY 16 16 ? B 0.65444 0.50846 -4.24809 1 1 B GLY 98.972 1
+ATOM 283 C C . GLY 16 16 ? B 0.65469 0.05325 -5.69381 1 1 B GLY 98.972 1
+ATOM 284 O O . GLY 16 16 ? B 0.23356 -1.03786 -6.04947 1 1 B GLY 98.972 1
+ATOM 285 N N . HYP 17 17 ? B 1.21730 0.93368 -6.59510 1 1 B HYP 98.919 1
+ATOM 286 C CA . HYP 17 17 ? B 1.32198 0.58275 -8.01053 1 1 B HYP 98.919 1
+ATOM 287 C C . HYP 17 17 ? B 2.30464 -0.55049 -8.19359 1 1 B HYP 98.919 1
+ATOM 288 O O . HYP 17 17 ? B 3.17798 -0.78021 -7.38278 1 1 B HYP 98.919 1
+ATOM 289 C CB . HYP 17 17 ? B 1.90230 1.84837 -8.65653 1 1 B HYP 98.919 1
+ATOM 290 C CG . HYP 17 17 ? B 1.63247 2.93996 -7.69020 1 1 B HYP 98.919 1
+ATOM 291 C CD . HYP 17 17 ? B 1.67542 2.28332 -6.32575 1 1 B HYP 98.919 1
+ATOM 292 O OD1 . HYP 17 17 ? B 0.27921 3.38306 -8.00350 1 1 B HYP 98.919 1
+ATOM 293 N N . HYP 18 18 ? B 2.15503 -1.26003 -9.35706 1 1 B HYP 98.931 1
+ATOM 294 C CA . HYP 18 18 ? B 3.15250 -2.28736 -9.66627 1 1 B HYP 98.931 1
+ATOM 295 C C . HYP 18 18 ? B 4.53601 -1.67191 -9.74581 1 1 B HYP 98.931 1
+ATOM 296 O O . HYP 18 18 ? B 4.70828 -0.49316 -10.06890 1 1 B HYP 98.931 1
+ATOM 297 C CB . HYP 18 18 ? B 2.73620 -2.80767 -11.04086 1 1 B HYP 98.931 1
+ATOM 298 C CG . HYP 18 18 ? B 1.26693 -2.50992 -11.11123 1 1 B HYP 98.931 1
+ATOM 299 C CD . HYP 18 18 ? B 1.12681 -1.19235 -10.40881 1 1 B HYP 98.931 1
+ATOM 300 O OD1 . HYP 18 18 ? B 0.57646 -3.51661 -10.35387 1 1 B HYP 98.931 1
+ATOM 301 N N . GLY 19 19 ? B 5.51785 -2.49018 -9.44563 1 1 B GLY 98.976 1
+ATOM 302 C CA . GLY 19 19 ? B 6.88627 -2.04788 -9.53753 1 1 B GLY 98.976 1
+ATOM 303 C C . GLY 19 19 ? B 7.32922 -1.82727 -10.96568 1 1 B GLY 98.976 1
+ATOM 304 O O . GLY 19 19 ? B 6.62887 -2.13577 -11.92572 1 1 B GLY 98.976 1
+ATOM 305 N N . HYP 20 20 ? B 8.58920 -1.28676 -11.11057 1 1 B HYP 98.929 1
+ATOM 306 C CA . HYP 20 20 ? B 9.16025 -1.08352 -12.44060 1 1 B HYP 98.929 1
+ATOM 307 C C . HYP 20 20 ? B 9.42086 -2.41186 -13.11363 1 1 B HYP 98.929 1
+ATOM 308 O O . HYP 20 20 ? B 9.58105 -3.44049 -12.45853 1 1 B HYP 98.929 1
+ATOM 309 C CB . HYP 20 20 ? B 10.50097 -0.40671 -12.16328 1 1 B HYP 98.929 1
+ATOM 310 C CG . HYP 20 20 ? B 10.38854 0.15002 -10.77736 1 1 B HYP 98.929 1
+ATOM 311 C CD . HYP 20 20 ? B 9.47208 -0.78976 -10.04960 1 1 B HYP 98.929 1
+ATOM 312 O OD1 . HYP 20 20 ? B 9.75814 1.46499 -10.95409 1 1 B HYP 98.929 1
+ATOM 313 N N . HYP 21 21 ? B 9.50220 -2.35943 -14.46876 1 1 B HYP 98.909 1
+ATOM 314 C CA . HYP 21 21 ? B 9.89331 -3.58644 -15.16704 1 1 B HYP 98.909 1
+ATOM 315 C C . HYP 21 21 ? B 11.25542 -4.04871 -14.68513 1 1 B HYP 98.909 1
+ATOM 316 O O . HYP 21 21 ? B 12.09456 -3.26178 -14.25071 1 1 B HYP 98.909 1
+ATOM 317 C CB . HYP 21 21 ? B 9.95758 -3.17603 -16.63592 1 1 B HYP 98.909 1
+ATOM 318 C CG . HYP 21 21 ? B 9.05203 -1.98073 -16.72017 1 1 B HYP 98.909 1
+ATOM 319 C CD . HYP 21 21 ? B 9.26587 -1.26556 -15.41713 1 1 B HYP 98.909 1
+ATOM 320 O OD1 . HYP 21 21 ? B 7.68528 -2.48283 -16.77762 1 1 B HYP 98.909 1
+ATOM 321 N N . GLY 22 22 ? B 11.45168 -5.35120 -14.77575 1 1 B GLY 98.963 1
+ATOM 322 C CA . GLY 22 22 ? B 12.71914 -5.91819 -14.39779 1 1 B GLY 98.963 1
+ATOM 323 C C . GLY 22 22 ? B 13.83066 -5.53998 -15.34896 1 1 B GLY 98.963 1
+ATOM 324 O O . GLY 22 22 ? B 13.61544 -4.94973 -16.40207 1 1 B GLY 98.963 1
+ATOM 325 N N . HYP 23 23 ? B 15.08564 -5.93971 -14.96580 1 1 B HYP 98.812 1
+ATOM 326 C CA . HYP 23 23 ? B 16.23845 -5.69612 -15.83624 1 1 B HYP 98.812 1
+ATOM 327 C C . HYP 23 23 ? B 16.11643 -6.51388 -17.10300 1 1 B HYP 98.812 1
+ATOM 328 O O . HYP 23 23 ? B 15.44745 -7.54168 -17.13399 1 1 B HYP 98.812 1
+ATOM 329 C CB . HYP 23 23 ? B 17.41797 -6.21454 -15.02359 1 1 B HYP 98.812 1
+ATOM 330 C CG . HYP 23 23 ? B 16.95247 -6.24912 -13.59879 1 1 B HYP 98.812 1
+ATOM 331 C CD . HYP 23 23 ? B 15.48078 -6.56383 -13.69441 1 1 B HYP 98.812 1
+ATOM 332 O OD1 . HYP 23 23 ? B 17.13179 -4.89732 -13.07547 1 1 B HYP 98.812 1
+ATOM 333 N N . HYP 24 24 ? B 16.83896 -6.03081 -18.15405 1 1 B HYP 98.709 1
+ATOM 334 C CA . HYP 24 24 ? B 16.89328 -6.86324 -19.35881 1 1 B HYP 98.709 1
+ATOM 335 C C . HYP 24 24 ? B 17.49948 -8.21955 -19.02654 1 1 B HYP 98.709 1
+ATOM 336 O O . HYP 24 24 ? B 18.27663 -8.36524 -18.10754 1 1 B HYP 98.709 1
+ATOM 337 C CB . HYP 24 24 ? B 17.80268 -6.08055 -20.30445 1 1 B HYP 98.709 1
+ATOM 338 C CG . HYP 24 24 ? B 17.69567 -4.66210 -19.82968 1 1 B HYP 98.709 1
+ATOM 339 C CD . HYP 24 24 ? B 17.58821 -4.79278 -18.33008 1 1 B HYP 98.709 1
+ATOM 340 O OD1 . HYP 24 24 ? B 16.46711 -4.11222 -20.36555 1 1 B HYP 98.709 1
+ATOM 341 N N . GLY 25 25 ? B 17.13406 -9.18563 -19.83991 1 1 B GLY 98.691 1
+ATOM 342 C CA . GLY 25 25 ? B 17.69368 -10.50976 -19.68660 1 1 B GLY 98.691 1
+ATOM 343 C C . GLY 25 25 ? B 19.15586 -10.54655 -20.07835 1 1 B GLY 98.691 1
+ATOM 344 O O . GLY 25 25 ? B 19.71122 -9.58858 -20.60085 1 1 B GLY 98.691 1
+ATOM 345 N N . HYP 26 26 ? B 19.71991 -11.69892 -19.70842 1 1 B HYP 96.933 1
+ATOM 346 C CA . HYP 26 26 ? B 21.10752 -11.90007 -20.10883 1 1 B HYP 96.933 1
+ATOM 347 C C . HYP 26 26 ? B 21.22498 -11.87005 -21.62459 1 1 B HYP 96.933 1
+ATOM 348 O O . HYP 26 26 ? B 20.24695 -12.16298 -22.32620 1 1 B HYP 96.933 1
+ATOM 349 C CB . HYP 26 26 ? B 21.44717 -13.27760 -19.55730 1 1 B HYP 96.933 1
+ATOM 350 C CG . HYP 26 26 ? B 20.46799 -13.52633 -18.44204 1 1 B HYP 96.933 1
+ATOM 351 C CD . HYP 26 26 ? B 19.22408 -12.80127 -18.87096 1 1 B HYP 96.933 1
+ATOM 352 O OD1 . HYP 26 26 ? B 20.98956 -12.87944 -17.26286 1 1 B HYP 96.933 1
+ATOM 353 N N . HYP 27 27 ? B 22.72546 -11.47948 -22.60922 1 1 B HYP 92.897 1
+ATOM 354 C CA . HYP 27 27 ? B 22.95351 -11.48975 -24.04505 1 1 B HYP 92.897 1
+ATOM 355 C C . HYP 27 27 ? B 22.75735 -12.86245 -24.66548 1 1 B HYP 92.897 1
+ATOM 356 O O . HYP 27 27 ? B 22.74774 -13.87428 -23.93530 1 1 B HYP 92.897 1
+ATOM 357 C CB . HYP 27 27 ? B 24.39037 -11.00964 -24.20019 1 1 B HYP 92.897 1
+ATOM 358 C CG . HYP 27 27 ? B 24.64510 -10.22679 -22.95169 1 1 B HYP 92.897 1
+ATOM 359 C CD . HYP 27 27 ? B 23.83013 -10.92450 -21.90940 1 1 B HYP 92.897 1
+ATOM 360 O OD1 . HYP 27 27 ? B 24.09821 -8.87394 -23.14329 1 1 B HYP 92.897 1
+ATOM 361 N N . GLY 1 1 ? C -24.29989 17.35873 29.90736 1 1 C GLY 93.911 1
+ATOM 362 C CA . GLY 1 1 ? C -24.79030 16.01059 29.57740 1 1 C GLY 93.911 1
+ATOM 363 C C . GLY 1 1 ? C -23.65059 15.08374 29.20406 1 1 C GLY 93.911 1
+ATOM 364 O O . GLY 1 1 ? C -22.47537 15.41860 29.35267 1 1 C GLY 93.911 1
+ATOM 365 N N . HYP 2 2 ? C -24.03765 13.91339 28.68927 1 1 C HYP 95.411 1
+ATOM 366 C CA . HYP 2 2 ? C -23.02889 12.88879 28.39791 1 1 C HYP 95.411 1
+ATOM 367 C C . HYP 2 2 ? C -22.20926 13.30801 27.20687 1 1 C HYP 95.411 1
+ATOM 368 O O . HYP 2 2 ? C -22.68844 14.01115 26.32736 1 1 C HYP 95.411 1
+ATOM 369 C CB . HYP 2 2 ? C -23.82420 11.63323 28.05452 1 1 C HYP 95.411 1
+ATOM 370 C CG . HYP 2 2 ? C -25.21123 11.86601 28.55255 1 1 C HYP 95.411 1
+ATOM 371 C CD . HYP 2 2 ? C -25.37249 13.38251 28.50780 1 1 C HYP 95.411 1
+ATOM 372 O OD1 . HYP 2 2 ? C -25.15765 11.44441 30.00523 1 1 C HYP 95.411 1
+ATOM 373 N N . HYP 3 3 ? C -20.89045 12.78117 27.12591 1 1 C HYP 97.714 1
+ATOM 374 C CA . HYP 3 3 ? C -20.08601 12.97590 25.91441 1 1 C HYP 97.714 1
+ATOM 375 C C . HYP 3 3 ? C -20.77451 12.27783 24.75476 1 1 C HYP 97.714 1
+ATOM 376 O O . HYP 3 3 ? C -21.48055 11.28592 24.91961 1 1 C HYP 97.714 1
+ATOM 377 C CB . HYP 3 3 ? C -18.74319 12.30781 26.20629 1 1 C HYP 97.714 1
+ATOM 378 C CG . HYP 3 3 ? C -18.66581 12.30680 27.71212 1 1 C HYP 97.714 1
+ATOM 379 C CD . HYP 3 3 ? C -20.10349 12.10238 28.13731 1 1 C HYP 97.714 1
+ATOM 380 O OD1 . HYP 3 3 ? C -18.24888 13.66338 28.12025 1 1 C HYP 97.714 1
+ATOM 381 N N . GLY 4 4 ? C -20.56765 12.88013 23.64431 1 1 C GLY 98.843 1
+ATOM 382 C CA . GLY 4 4 ? C -21.13541 12.29719 22.45072 1 1 C GLY 98.843 1
+ATOM 383 C C . GLY 4 4 ? C -20.45774 11.00206 22.07254 1 1 C GLY 98.843 1
+ATOM 384 O O . GLY 4 4 ? C -19.44237 10.61431 22.63430 1 1 C GLY 98.843 1
+ATOM 385 N N . HYP 5 5 ? C -21.03300 10.33210 21.02801 1 1 C HYP 98.749 1
+ATOM 386 C CA . HYP 5 5 ? C -20.43734 9.08850 20.54262 1 1 C HYP 98.749 1
+ATOM 387 C C . HYP 5 5 ? C -19.12583 9.37332 19.84221 1 1 C HYP 98.749 1
+ATOM 388 O O . HYP 5 5 ? C -18.87940 10.48841 19.36693 1 1 C HYP 98.749 1
+ATOM 389 C CB . HYP 5 5 ? C -21.43324 8.57840 19.50533 1 1 C HYP 98.749 1
+ATOM 390 C CG . HYP 5 5 ? C -22.72058 9.27129 19.80684 1 1 C HYP 98.749 1
+ATOM 391 C CD . HYP 5 5 ? C -22.30532 10.61214 20.34347 1 1 C HYP 98.749 1
+ATOM 392 O OD1 . HYP 5 5 ? C -23.36449 8.48883 20.88134 1 1 C HYP 98.749 1
+ATOM 393 N N . HYP 6 6 ? C -18.28962 8.29755 19.75771 1 1 C HYP 98.887 1
+ATOM 394 C CA . HYP 6 6 ? C -17.06736 8.47172 18.97097 1 1 C HYP 98.887 1
+ATOM 395 C C . HYP 6 6 ? C -17.42705 8.84183 17.53827 1 1 C HYP 98.887 1
+ATOM 396 O O . HYP 6 6 ? C -18.49563 8.50007 17.02952 1 1 C HYP 98.887 1
+ATOM 397 C CB . HYP 6 6 ? C -16.39989 7.09525 19.00124 1 1 C HYP 98.887 1
+ATOM 398 C CG . HYP 6 6 ? C -16.93459 6.47733 20.27039 1 1 C HYP 98.887 1
+ATOM 399 C CD . HYP 6 6 ? C -18.35578 6.94594 20.32493 1 1 C HYP 98.887 1
+ATOM 400 O OD1 . HYP 6 6 ? C -16.22710 7.03542 21.36909 1 1 C HYP 98.887 1
+ATOM 401 N N . GLY 7 7 ? C -16.50241 9.54983 16.91997 1 1 C GLY 98.980 1
+ATOM 402 C CA . GLY 7 7 ? C -16.69369 9.92955 15.54261 1 1 C GLY 98.980 1
+ATOM 403 C C . GLY 7 7 ? C -16.58294 8.75156 14.60410 1 1 C GLY 98.980 1
+ATOM 404 O O . GLY 7 7 ? C -16.22112 7.64447 14.98472 1 1 C GLY 98.980 1
+ATOM 405 N N . HYP 8 8 ? C -16.87388 9.03715 13.29924 1 1 C HYP 98.942 1
+ATOM 406 C CA . HYP 8 8 ? C -16.75225 7.99420 12.27603 1 1 C HYP 98.942 1
+ATOM 407 C C . HYP 8 8 ? C -15.29979 7.62801 12.07888 1 1 C HYP 98.942 1
+ATOM 408 O O . HYP 8 8 ? C -14.39473 8.40676 12.37161 1 1 C HYP 98.942 1
+ATOM 409 C CB . HYP 8 8 ? C -17.24884 8.67834 11.00312 1 1 C HYP 98.942 1
+ATOM 410 C CG . HYP 8 8 ? C -18.04025 9.85779 11.46401 1 1 C HYP 98.942 1
+ATOM 411 C CD . HYP 8 8 ? C -17.38839 10.28702 12.74264 1 1 C HYP 98.942 1
+ATOM 412 O OD1 . HYP 8 8 ? C -19.38063 9.33049 11.73950 1 1 C HYP 98.942 1
+ATOM 413 N N . HYP 9 9 ? C -15.09630 6.40014 11.51553 1 1 C HYP 98.947 1
+ATOM 414 C CA . HYP 9 9 ? C -13.72651 6.05202 11.15478 1 1 C HYP 98.947 1
+ATOM 415 C C . HYP 9 9 ? C -13.17676 7.06118 10.16313 1 1 C HYP 98.947 1
+ATOM 416 O O . HYP 9 9 ? C -13.91579 7.68974 9.40015 1 1 C HYP 98.947 1
+ATOM 417 C CB . HYP 9 9 ? C -13.84816 4.67419 10.49842 1 1 C HYP 98.947 1
+ATOM 418 C CG . HYP 9 9 ? C -15.11415 4.11102 11.07862 1 1 C HYP 98.947 1
+ATOM 419 C CD . HYP 9 9 ? C -16.02021 5.30241 11.19508 1 1 C HYP 98.947 1
+ATOM 420 O OD1 . HYP 9 9 ? C -14.80413 3.62681 12.40202 1 1 C HYP 98.947 1
+ATOM 421 N N . GLY 10 10 ? C -11.85487 7.20108 10.19197 1 1 C GLY 98.985 1
+ATOM 422 C CA . GLY 10 10 ? C -11.19817 8.09945 9.27556 1 1 C GLY 98.985 1
+ATOM 423 C C . GLY 10 10 ? C -11.21008 7.58234 7.85666 1 1 C GLY 98.985 1
+ATOM 424 O O . GLY 10 10 ? C -11.61677 6.46193 7.56998 1 1 C GLY 98.985 1
+ATOM 425 N N . HYP 11 11 ? C -10.68909 8.45203 6.93391 1 1 C HYP 98.928 1
+ATOM 426 C CA . HYP 11 11 ? C -10.58749 8.05073 5.53032 1 1 C HYP 98.928 1
+ATOM 427 C C . HYP 11 11 ? C -9.56770 6.94940 5.36903 1 1 C HYP 98.928 1
+ATOM 428 O O . HYP 11 11 ? C -8.67519 6.77205 6.20058 1 1 C HYP 98.928 1
+ATOM 429 C CB . HYP 11 11 ? C -10.06165 9.30633 4.83292 1 1 C HYP 98.928 1
+ATOM 430 C CG . HYP 11 11 ? C -10.34794 10.43472 5.76978 1 1 C HYP 98.928 1
+ATOM 431 C CD . HYP 11 11 ? C -10.26691 9.83110 7.14227 1 1 C HYP 98.928 1
+ATOM 432 O OD1 . HYP 11 11 ? C -11.73749 10.81557 5.47112 1 1 C HYP 98.928 1
+ATOM 433 N N . HYP 12 12 ? C -9.69856 6.20900 4.22666 1 1 C HYP 98.926 1
+ATOM 434 C CA . HYP 12 12 ? C -8.66070 5.21947 3.94157 1 1 C HYP 98.926 1
+ATOM 435 C C . HYP 12 12 ? C -7.30875 5.89719 3.84079 1 1 C HYP 98.926 1
+ATOM 436 O O . HYP 12 12 ? C -7.19327 7.06512 3.50169 1 1 C HYP 98.926 1
+ATOM 437 C CB . HYP 12 12 ? C -9.06292 4.63016 2.58717 1 1 C HYP 98.926 1
+ATOM 438 C CG . HYP 12 12 ? C -10.53366 4.85991 2.52665 1 1 C HYP 98.926 1
+ATOM 439 C CD . HYP 12 12 ? C -10.72927 6.20445 3.18911 1 1 C HYP 98.926 1
+ATOM 440 O OD1 . HYP 12 12 ? C -11.17487 3.85893 3.31602 1 1 C HYP 98.926 1
+ATOM 441 N N . GLY 13 13 ? C -6.27781 5.11868 4.14025 1 1 C GLY 98.974 1
+ATOM 442 C CA . GLY 13 13 ? C -4.93450 5.62432 4.04943 1 1 C GLY 98.974 1
+ATOM 443 C C . GLY 13 13 ? C -4.48363 5.83422 2.62431 1 1 C GLY 98.974 1
+ATOM 444 O O . GLY 13 13 ? C -5.15816 5.48855 1.66435 1 1 C GLY 98.974 1
+ATOM 445 N N . HYP 14 14 ? C -3.24075 6.39572 2.48921 1 1 C HYP 98.906 1
+ATOM 446 C CA . HYP 14 14 ? C -2.66258 6.59648 1.16054 1 1 C HYP 98.906 1
+ATOM 447 C C . HYP 14 14 ? C -2.34911 5.26771 0.51984 1 1 C HYP 98.906 1
+ATOM 448 O O . HYP 14 14 ? C -2.17826 4.25707 1.19619 1 1 C HYP 98.906 1
+ATOM 449 C CB . HYP 14 14 ? C -1.34670 7.32702 1.44963 1 1 C HYP 98.906 1
+ATOM 450 C CG . HYP 14 14 ? C -1.49352 7.91103 2.81062 1 1 C HYP 98.906 1
+ATOM 451 C CD . HYP 14 14 ? C -2.38225 6.94203 3.54320 1 1 C HYP 98.906 1
+ATOM 452 O OD1 . HYP 14 14 ? C -2.19631 9.17695 2.62150 1 1 C HYP 98.906 1
+ATOM 453 N N . HYP 15 15 ? C -2.23223 5.30656 -0.83963 1 1 C HYP 98.913 1
+ATOM 454 C CA . HYP 15 15 ? C -1.78129 4.08378 -1.50960 1 1 C HYP 98.913 1
+ATOM 455 C C . HYP 15 15 ? C -0.40816 3.69213 -1.00220 1 1 C HYP 98.913 1
+ATOM 456 O O . HYP 15 15 ? C 0.38778 4.52004 -0.56360 1 1 C HYP 98.913 1
+ATOM 457 C CB . HYP 15 15 ? C -1.70501 4.47547 -2.98647 1 1 C HYP 98.913 1
+ATOM 458 C CG . HYP 15 15 ? C -2.67254 5.61787 -3.10172 1 1 C HYP 98.913 1
+ATOM 459 C CD . HYP 15 15 ? C -2.50788 6.36889 -1.81816 1 1 C HYP 98.913 1
+ATOM 460 O OD1 . HYP 15 15 ? C -3.99380 5.07892 -3.15852 1 1 C HYP 98.913 1
+ATOM 461 N N . GLY 16 16 ? C -0.15408 2.40209 -1.07910 1 1 C GLY 98.969 1
+ATOM 462 C CA . GLY 16 16 ? C 1.13035 1.89704 -0.66819 1 1 C GLY 98.969 1
+ATOM 463 C C . GLY 16 16 ? C 2.24169 2.27654 -1.61761 1 1 C GLY 98.969 1
+ATOM 464 O O . GLY 16 16 ? C 2.03345 2.84097 -2.68446 1 1 C GLY 98.969 1
+ATOM 465 N N . HYP 17 17 ? C 3.49617 1.89502 -1.21909 1 1 C HYP 98.911 1
+ATOM 466 C CA . HYP 17 17 ? C 4.65385 2.15364 -2.07821 1 1 C HYP 98.911 1
+ATOM 467 C C . HYP 17 17 ? C 4.57751 1.30234 -3.32414 1 1 C HYP 98.911 1
+ATOM 468 O O . HYP 17 17 ? C 3.91917 0.26147 -3.34751 1 1 C HYP 98.911 1
+ATOM 469 C CB . HYP 17 17 ? C 5.84130 1.66935 -1.24073 1 1 C HYP 98.911 1
+ATOM 470 C CG . HYP 17 17 ? C 5.34723 1.63970 0.16963 1 1 C HYP 98.911 1
+ATOM 471 C CD . HYP 17 17 ? C 3.89011 1.30595 0.05926 1 1 C HYP 98.911 1
+ATOM 472 O OD1 . HYP 17 17 ? C 5.52141 3.00890 0.64619 1 1 C HYP 98.911 1
+ATOM 473 N N . HYP 18 18 ? C 5.32464 1.75126 -4.38523 1 1 C HYP 98.929 1
+ATOM 474 C CA . HYP 18 18 ? C 5.40832 0.89373 -5.56876 1 1 C HYP 98.929 1
+ATOM 475 C C . HYP 18 18 ? C 6.01166 -0.44858 -5.20350 1 1 C HYP 98.929 1
+ATOM 476 O O . HYP 18 18 ? C 6.79289 -0.57645 -4.25846 1 1 C HYP 98.929 1
+ATOM 477 C CB . HYP 18 18 ? C 6.35030 1.64776 -6.50621 1 1 C HYP 98.929 1
+ATOM 478 C CG . HYP 18 18 ? C 6.21516 3.07771 -6.07562 1 1 C HYP 98.929 1
+ATOM 479 C CD . HYP 18 18 ? C 6.06953 2.99978 -4.58662 1 1 C HYP 98.929 1
+ATOM 480 O OD1 . HYP 18 18 ? C 5.01318 3.60253 -6.65053 1 1 C HYP 98.929 1
+ATOM 481 N N . GLY 19 19 ? C 5.63393 -1.43579 -5.98046 1 1 C GLY 98.974 1
+ATOM 482 C CA . GLY 19 19 ? C 6.17210 -2.75725 -5.77392 1 1 C GLY 98.974 1
+ATOM 483 C C . GLY 19 19 ? C 7.62813 -2.85726 -6.15998 1 1 C GLY 98.974 1
+ATOM 484 O O . GLY 19 19 ? C 8.22654 -1.94295 -6.71407 1 1 C GLY 98.974 1
+ATOM 485 N N . HYP 20 20 ? C 8.21718 -4.07144 -5.88985 1 1 C HYP 98.922 1
+ATOM 486 C CA . HYP 20 20 ? C 9.60762 -4.32671 -6.27004 1 1 C HYP 98.922 1
+ATOM 487 C C . HYP 20 20 ? C 9.73600 -4.38477 -7.77674 1 1 C HYP 98.922 1
+ATOM 488 O O . HYP 20 20 ? C 8.76342 -4.64023 -8.48848 1 1 C HYP 98.922 1
+ATOM 489 C CB . HYP 20 20 ? C 9.88693 -5.72151 -5.71001 1 1 C HYP 98.922 1
+ATOM 490 C CG . HYP 20 20 ? C 8.83232 -5.95626 -4.66394 1 1 C HYP 98.922 1
+ATOM 491 C CD . HYP 20 20 ? C 7.63361 -5.19333 -5.15192 1 1 C HYP 98.922 1
+ATOM 492 O OD1 . HYP 20 20 ? C 9.35398 -5.32520 -3.45929 1 1 C HYP 98.922 1
+ATOM 493 N N . HYP 21 21 ? C 10.99777 -4.16616 -8.25335 1 1 C HYP 98.916 1
+ATOM 494 C CA . HYP 21 21 ? C 11.20501 -4.36439 -9.68666 1 1 C HYP 98.916 1
+ATOM 495 C C . HYP 21 21 ? C 10.84821 -5.78353 -10.08116 1 1 C HYP 98.916 1
+ATOM 496 O O . HYP 21 21 ? C 10.92591 -6.71647 -9.28464 1 1 C HYP 98.916 1
+ATOM 497 C CB . HYP 21 21 ? C 12.70110 -4.12066 -9.88376 1 1 C HYP 98.916 1
+ATOM 498 C CG . HYP 21 21 ? C 13.08027 -3.24796 -8.72513 1 1 C HYP 98.916 1
+ATOM 499 C CD . HYP 21 21 ? C 12.24052 -3.75776 -7.59148 1 1 C HYP 98.916 1
+ATOM 500 O OD1 . HYP 21 21 ? C 12.68221 -1.89520 -9.05466 1 1 C HYP 98.916 1
+ATOM 501 N N . GLY 22 22 ? C 10.46472 -5.91982 -11.33534 1 1 C GLY 98.968 1
+ATOM 502 C CA . GLY 22 22 ? C 10.13910 -7.22443 -11.85572 1 1 C GLY 98.968 1
+ATOM 503 C C . GLY 22 22 ? C 11.35148 -8.11211 -11.99035 1 1 C GLY 98.968 1
+ATOM 504 O O . GLY 22 22 ? C 12.49180 -7.69549 -11.82364 1 1 C GLY 98.968 1
+ATOM 505 N N . HYP 23 23 ? C 11.08334 -9.39604 -12.36205 1 1 C HYP 98.859 1
+ATOM 506 C CA . HYP 23 23 ? C 12.18202 -10.33594 -12.59922 1 1 C HYP 98.859 1
+ATOM 507 C C . HYP 23 23 ? C 12.96947 -9.92451 -13.82295 1 1 C HYP 98.859 1
+ATOM 508 O O . HYP 23 23 ? C 12.46721 -9.22582 -14.70199 1 1 C HYP 98.859 1
+ATOM 509 C CB . HYP 23 23 ? C 11.47300 -11.65906 -12.87251 1 1 C HYP 98.859 1
+ATOM 510 C CG . HYP 23 23 ? C 10.08990 -11.50875 -12.31812 1 1 C HYP 98.859 1
+ATOM 511 C CD . HYP 23 23 ? C 9.76566 -10.04377 -12.49557 1 1 C HYP 98.859 1
+ATOM 512 O OD1 . HYP 23 23 ? C 10.17668 -11.80873 -10.90258 1 1 C HYP 98.859 1
+ATOM 513 N N . HYP 24 24 ? C 14.23712 -10.42873 -13.87706 1 1 C HYP 98.727 1
+ATOM 514 C CA . HYP 24 24 ? C 14.99742 -10.20639 -15.10210 1 1 C HYP 98.727 1
+ATOM 515 C C . HYP 24 24 ? C 14.26826 -10.81489 -16.28715 1 1 C HYP 98.727 1
+ATOM 516 O O . HYP 24 24 ? C 13.51823 -11.76000 -16.15597 1 1 C HYP 98.727 1
+ATOM 517 C CB . HYP 24 24 ? C 16.32331 -10.92600 -14.86455 1 1 C HYP 98.727 1
+ATOM 518 C CG . HYP 24 24 ? C 16.44843 -10.96862 -13.37070 1 1 C HYP 98.727 1
+ATOM 519 C CD . HYP 24 24 ? C 15.02728 -11.17806 -12.90017 1 1 C HYP 98.727 1
+ATOM 520 O OD1 . HYP 24 24 ? C 16.91740 -9.69072 -12.92746 1 1 C HYP 98.727 1
+ATOM 521 N N . GLY 25 25 ? C 14.52789 -10.22952 -17.42399 1 1 C GLY 98.780 1
+ATOM 522 C CA . GLY 25 25 ? C 13.93949 -10.74508 -18.63831 1 1 C GLY 98.780 1
+ATOM 523 C C . GLY 25 25 ? C 14.51029 -12.09141 -19.01767 1 1 C GLY 98.780 1
+ATOM 524 O O . GLY 25 25 ? C 15.47584 -12.57265 -18.43896 1 1 C GLY 98.780 1
+ATOM 525 N N . HYP 26 26 ? C 13.95189 -12.77212 -20.10905 1 1 C HYP 96.959 1
+ATOM 526 C CA . HYP 26 26 ? C 14.48620 -14.02051 -20.64755 1 1 C HYP 96.959 1
+ATOM 527 C C . HYP 26 26 ? C 15.84909 -13.76667 -21.27309 1 1 C HYP 96.959 1
+ATOM 528 O O . HYP 26 26 ? C 16.12446 -12.63092 -21.71260 1 1 C HYP 96.959 1
+ATOM 529 C CB . HYP 26 26 ? C 13.46522 -14.43339 -21.70136 1 1 C HYP 96.959 1
+ATOM 530 C CG . HYP 26 26 ? C 12.19358 -13.71514 -21.35197 1 1 C HYP 96.959 1
+ATOM 531 C CD . HYP 26 26 ? C 12.64527 -12.44200 -20.69059 1 1 C HYP 96.959 1
+ATOM 532 O OD1 . HYP 26 26 ? C 11.51758 -14.51066 -20.34575 1 1 C HYP 96.959 1
+ATOM 533 N N . HYP 27 27 ? C 16.89310 -14.91774 -21.48764 1 1 C HYP 91.058 1
+ATOM 534 C CA . HYP 27 27 ? C 18.15478 -14.83696 -22.20519 1 1 C HYP 91.058 1
+ATOM 535 C C . HYP 27 27 ? C 17.97798 -14.49251 -23.67623 1 1 C HYP 91.058 1
+ATOM 536 O O . HYP 27 27 ? C 16.86086 -14.68618 -24.23886 1 1 C HYP 91.058 1
+ATOM 537 C CB . HYP 27 27 ? C 18.77874 -16.20969 -22.02033 1 1 C HYP 91.058 1
+ATOM 538 C CG . HYP 27 27 ? C 18.17151 -16.72233 -20.77669 1 1 C HYP 91.058 1
+ATOM 539 C CD . HYP 27 27 ? C 16.78665 -16.17096 -20.80282 1 1 C HYP 91.058 1
+ATOM 540 O OD1 . HYP 27 27 ? C 18.85206 -16.12465 -19.63613 1 1 C HYP 91.058 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 98.424
+2 1 A 2 HYP 1 98.445
+3 1 A 3 HYP 1 98.739
+4 1 A 4 GLY 1 98.960
+5 1 A 5 HYP 1 98.918
+6 1 A 6 HYP 1 98.948
+7 1 A 7 GLY 1 98.983
+8 1 A 8 HYP 1 98.899
+9 1 A 9 HYP 1 98.926
+10 1 A 10 GLY 1 98.967
+11 1 A 11 HYP 1 98.821
+12 1 A 12 HYP 1 98.901
+13 1 A 13 GLY 1 98.959
+14 1 A 14 HYP 1 98.799
+15 1 A 15 HYP 1 98.914
+16 1 A 16 GLY 1 98.965
+17 1 A 17 HYP 1 98.822
+18 1 A 18 HYP 1 98.922
+19 1 A 19 GLY 1 98.969
+20 1 A 20 HYP 1 98.831
+21 1 A 21 HYP 1 98.875
+22 1 A 22 GLY 1 98.924
+23 1 A 23 HYP 1 98.601
+24 1 A 24 HYP 1 98.281
+25 1 A 25 GLY 1 97.697
+26 1 A 26 HYP 1 93.115
+27 1 A 27 HYP 1 82.232
+28 1 B 1 GLY 1 98.079
+29 1 B 2 HYP 1 98.206
+30 1 B 3 HYP 1 98.579
+31 1 B 4 GLY 1 98.910
+32 1 B 5 HYP 1 98.862
+33 1 B 6 HYP 1 98.946
+34 1 B 7 GLY 1 98.986
+35 1 B 8 HYP 1 98.946
+36 1 B 9 HYP 1 98.945
+37 1 B 10 GLY 1 98.981
+38 1 B 11 HYP 1 98.930
+39 1 B 12 HYP 1 98.923
+40 1 B 13 GLY 1 98.973
+41 1 B 14 HYP 1 98.915
+42 1 B 15 HYP 1 98.922
+43 1 B 16 GLY 1 98.972
+44 1 B 17 HYP 1 98.919
+45 1 B 18 HYP 1 98.931
+46 1 B 19 GLY 1 98.976
+47 1 B 20 HYP 1 98.929
+48 1 B 21 HYP 1 98.909
+49 1 B 22 GLY 1 98.963
+50 1 B 23 HYP 1 98.812
+51 1 B 24 HYP 1 98.709
+52 1 B 25 GLY 1 98.691
+53 1 B 26 HYP 1 96.933
+54 1 B 27 HYP 1 92.897
+55 1 C 1 GLY 1 93.911
+56 1 C 2 HYP 1 95.411
+57 1 C 3 HYP 1 97.714
+58 1 C 4 GLY 1 98.843
+59 1 C 5 HYP 1 98.749
+60 1 C 6 HYP 1 98.887
+61 1 C 7 GLY 1 98.980
+62 1 C 8 HYP 1 98.942
+63 1 C 9 HYP 1 98.947
+64 1 C 10 GLY 1 98.985
+65 1 C 11 HYP 1 98.928
+66 1 C 12 HYP 1 98.926
+67 1 C 13 GLY 1 98.974
+68 1 C 14 HYP 1 98.906
+69 1 C 15 HYP 1 98.913
+70 1 C 16 GLY 1 98.969
+71 1 C 17 HYP 1 98.911
+72 1 C 18 HYP 1 98.929
+73 1 C 19 GLY 1 98.974
+74 1 C 20 HYP 1 98.922
+75 1 C 21 HYP 1 98.916
+76 1 C 22 GLY 1 98.968
+77 1 C 23 HYP 1 98.859
+78 1 C 24 HYP 1 98.727
+79 1 C 25 GLY 1 98.780
+80 1 C 26 HYP 1 96.959
+81 1 C 27 HYP 1 91.058
+#
diff --git a/predictions/boltz/2CUO_boltz.cif b/predictions/boltz/2CUO_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d06cc54d0d1705a3fdc481b68e3ab443aa7c7320
--- /dev/null
+++ b/predictions/boltz/2CUO_boltz.cif
@@ -0,0 +1,859 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 PRO .
+1 14 PRO .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+2 1 PRO .
+2 2 PRO .
+2 3 GLY .
+2 4 PRO .
+2 5 PRO .
+2 6 GLY .
+2 7 PRO .
+2 8 PRO .
+2 9 GLY .
+2 10 PRO .
+2 11 PRO .
+2 12 GLY .
+2 13 PRO .
+2 14 PRO .
+2 15 GLY .
+2 16 PRO .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 PRO .
+2 24 GLY .
+2 25 PRO .
+2 26 PRO .
+2 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 PRO 26 26 PRO PRO B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 PRO 8 8 PRO PRO C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 PRO 13 13 PRO PRO C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 PRO 23 23 PRO PRO C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 PRO 26 26 PRO PRO C .
+C 2 27 GLY 27 27 GLY GLY C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 37.58279 -7.19368 -13.61750 1 1 A PRO 98.792 1
+ATOM 2 C CA . PRO 1 1 ? A 36.54116 -6.16335 -13.73000 1 1 A PRO 98.792 1
+ATOM 3 C C . PRO 1 1 ? A 35.44476 -6.38476 -12.70107 1 1 A PRO 98.792 1
+ATOM 4 O O . PRO 1 1 ? A 35.25946 -7.49668 -12.20933 1 1 A PRO 98.792 1
+ATOM 5 C CB . PRO 1 1 ? A 35.98909 -6.32259 -15.14822 1 1 A PRO 98.792 1
+ATOM 6 C CG . PRO 1 1 ? A 36.22151 -7.76863 -15.43304 1 1 A PRO 98.792 1
+ATOM 7 C CD . PRO 1 1 ? A 37.53893 -8.10021 -14.76833 1 1 A PRO 98.792 1
+ATOM 8 N N . PRO 2 2 ? A 34.73203 -5.33142 -12.37871 1 1 A PRO 98.898 1
+ATOM 9 C CA . PRO 2 2 ? A 33.64190 -5.47574 -11.41409 1 1 A PRO 98.898 1
+ATOM 10 C C . PRO 2 2 ? A 32.57826 -6.42758 -11.94623 1 1 A PRO 98.898 1
+ATOM 11 O O . PRO 2 2 ? A 32.39514 -6.57593 -13.15005 1 1 A PRO 98.898 1
+ATOM 12 C CB . PRO 2 2 ? A 33.07785 -4.05967 -11.27989 1 1 A PRO 98.898 1
+ATOM 13 C CG . PRO 2 2 ? A 34.21914 -3.18102 -11.68826 1 1 A PRO 98.898 1
+ATOM 14 C CD . PRO 2 2 ? A 34.88248 -3.93929 -12.81674 1 1 A PRO 98.898 1
+ATOM 15 N N . GLY 3 3 ? A 31.86158 -7.04049 -11.02754 1 1 A GLY 98.995 1
+ATOM 16 C CA . GLY 3 3 ? A 30.77286 -7.91558 -11.41585 1 1 A GLY 98.995 1
+ATOM 17 C C . GLY 3 3 ? A 29.58117 -7.08156 -11.85066 1 1 A GLY 98.995 1
+ATOM 18 O O . GLY 3 3 ? A 29.59605 -5.85527 -11.77892 1 1 A GLY 98.995 1
+ATOM 19 N N . PRO 4 4 ? A 28.53243 -7.74584 -12.29262 1 1 A PRO 98.984 1
+ATOM 20 C CA . PRO 4 4 ? A 27.32974 -7.05329 -12.75482 1 1 A PRO 98.984 1
+ATOM 21 C C . PRO 4 4 ? A 26.52887 -6.49927 -11.58583 1 1 A PRO 98.984 1
+ATOM 22 O O . PRO 4 4 ? A 26.73485 -6.89090 -10.43673 1 1 A PRO 98.984 1
+ATOM 23 C CB . PRO 4 4 ? A 26.54903 -8.14149 -13.49502 1 1 A PRO 98.984 1
+ATOM 24 C CG . PRO 4 4 ? A 26.88892 -9.37243 -12.71248 1 1 A PRO 98.984 1
+ATOM 25 C CD . PRO 4 4 ? A 28.37386 -9.20726 -12.42770 1 1 A PRO 98.984 1
+ATOM 26 N N . PRO 5 5 ? A 25.61995 -5.58483 -11.87477 1 1 A PRO 98.991 1
+ATOM 27 C CA . PRO 5 5 ? A 24.75656 -5.06634 -10.81846 1 1 A PRO 98.991 1
+ATOM 28 C C . PRO 5 5 ? A 23.95383 -6.19984 -10.19746 1 1 A PRO 98.991 1
+ATOM 29 O O . PRO 5 5 ? A 23.64520 -7.19926 -10.84467 1 1 A PRO 98.991 1
+ATOM 30 C CB . PRO 5 5 ? A 23.82662 -4.08924 -11.54358 1 1 A PRO 98.991 1
+ATOM 31 C CG . PRO 5 5 ? A 24.62818 -3.66643 -12.73360 1 1 A PRO 98.991 1
+ATOM 32 C CD . PRO 5 5 ? A 25.34501 -4.93128 -13.15990 1 1 A PRO 98.991 1
+ATOM 33 N N . GLY 6 6 ? A 23.58950 -6.02629 -8.93384 1 1 A GLY 98.999 1
+ATOM 34 C CA . GLY 6 6 ? A 22.75705 -7.00780 -8.27310 1 1 A GLY 98.999 1
+ATOM 35 C C . GLY 6 6 ? A 21.33590 -6.89811 -8.79204 1 1 A GLY 98.999 1
+ATOM 36 O O . GLY 6 6 ? A 21.00413 -6.01311 -9.57922 1 1 A GLY 98.999 1
+ATOM 37 N N . PRO 7 7 ? A 20.47472 -7.79856 -8.34443 1 1 A PRO 98.995 1
+ATOM 38 C CA . PRO 7 7 ? A 19.08585 -7.80356 -8.79164 1 1 A PRO 98.995 1
+ATOM 39 C C . PRO 7 7 ? A 18.29240 -6.68767 -8.12330 1 1 A PRO 98.995 1
+ATOM 40 O O . PRO 7 7 ? A 18.73035 -6.09958 -7.13482 1 1 A PRO 98.995 1
+ATOM 41 C CB . PRO 7 7 ? A 18.58477 -9.18431 -8.35810 1 1 A PRO 98.995 1
+ATOM 42 C CG . PRO 7 7 ? A 19.34752 -9.41981 -7.09341 1 1 A PRO 98.995 1
+ATOM 43 C CD . PRO 7 7 ? A 20.74310 -8.89630 -7.41077 1 1 A PRO 98.995 1
+ATOM 44 N N . PRO 8 8 ? A 17.11350 -6.38678 -8.66378 1 1 A PRO 98.992 1
+ATOM 45 C CA . PRO 8 8 ? A 16.25995 -5.38686 -8.03475 1 1 A PRO 98.992 1
+ATOM 46 C C . PRO 8 8 ? A 15.91231 -5.81544 -6.61659 1 1 A PRO 98.992 1
+ATOM 47 O O . PRO 8 8 ? A 15.86319 -7.00323 -6.29927 1 1 A PRO 98.992 1
+ATOM 48 C CB . PRO 8 8 ? A 15.00607 -5.36457 -8.91436 1 1 A PRO 98.992 1
+ATOM 49 C CG . PRO 8 8 ? A 15.50530 -5.82679 -10.24544 1 1 A PRO 98.992 1
+ATOM 50 C CD . PRO 8 8 ? A 16.51638 -6.90220 -9.90309 1 1 A PRO 98.992 1
+ATOM 51 N N . GLY 9 9 ? A 15.65803 -4.83614 -5.77002 1 1 A GLY 98.999 1
+ATOM 52 C CA . GLY 9 9 ? A 15.23061 -5.13763 -4.42166 1 1 A GLY 98.999 1
+ATOM 53 C C . GLY 9 9 ? A 13.80391 -5.64569 -4.43727 1 1 A GLY 98.999 1
+ATOM 54 O O . GLY 9 9 ? A 13.14166 -5.66882 -5.47465 1 1 A GLY 98.999 1
+ATOM 55 N N . PRO 10 10 ? A 13.30774 -6.05590 -3.27163 1 1 A PRO 98.992 1
+ATOM 56 C CA . PRO 10 10 ? A 11.95306 -6.58550 -3.16897 1 1 A PRO 98.992 1
+ATOM 57 C C . PRO 10 10 ? A 10.92117 -5.46727 -3.24729 1 1 A PRO 98.992 1
+ATOM 58 O O . PRO 10 10 ? A 11.24676 -4.29250 -3.09961 1 1 A PRO 98.992 1
+ATOM 59 C CB . PRO 10 10 ? A 11.94335 -7.25765 -1.79258 1 1 A PRO 98.992 1
+ATOM 60 C CG . PRO 10 10 ? A 12.86404 -6.38674 -1.00176 1 1 A PRO 98.992 1
+ATOM 61 C CD . PRO 10 10 ? A 13.99320 -6.07471 -1.97771 1 1 A PRO 98.992 1
+ATOM 62 N N . PRO 11 11 ? A 9.66174 -5.83311 -3.48114 1 1 A PRO 98.986 1
+ATOM 63 C CA . PRO 11 11 ? A 8.60577 -4.83046 -3.49897 1 1 A PRO 98.986 1
+ATOM 64 C C . PRO 11 11 ? A 8.53255 -4.12118 -2.15228 1 1 A PRO 98.986 1
+ATOM 65 O O . PRO 11 11 ? A 8.88456 -4.67752 -1.11910 1 1 A PRO 98.986 1
+ATOM 66 C CB . PRO 11 11 ? A 7.33463 -5.64324 -3.75158 1 1 A PRO 98.986 1
+ATOM 67 C CG . PRO 11 11 ? A 7.82818 -6.85658 -4.46766 1 1 A PRO 98.986 1
+ATOM 68 C CD . PRO 11 11 ? A 9.15083 -7.16972 -3.79379 1 1 A PRO 98.986 1
+ATOM 69 N N . GLY 12 12 ? A 8.08003 -2.90212 -2.17959 1 1 A GLY 98.998 1
+ATOM 70 C CA . GLY 12 12 ? A 7.86900 -2.17053 -0.94865 1 1 A GLY 98.998 1
+ATOM 71 C C . GLY 12 12 ? A 6.66519 -2.72274 -0.20630 1 1 A GLY 98.998 1
+ATOM 72 O O . GLY 12 12 ? A 5.93695 -3.57879 -0.69176 1 1 A GLY 98.998 1
+ATOM 73 N N . PRO 13 13 ? A 6.40656 -2.21368 0.98590 1 1 A PRO 98.987 1
+ATOM 74 C CA . PRO 13 13 ? A 5.29216 -2.69078 1.79599 1 1 A PRO 98.987 1
+ATOM 75 C C . PRO 13 13 ? A 3.96622 -2.16077 1.26042 1 1 A PRO 98.987 1
+ATOM 76 O O . PRO 13 13 ? A 3.93587 -1.22908 0.45826 1 1 A PRO 98.987 1
+ATOM 77 C CB . PRO 13 13 ? A 5.59466 -2.12041 3.18419 1 1 A PRO 98.987 1
+ATOM 78 C CG . PRO 13 13 ? A 6.27649 -0.82861 2.86410 1 1 A PRO 98.987 1
+ATOM 79 C CD . PRO 13 13 ? A 7.17062 -1.17185 1.68120 1 1 A PRO 98.987 1
+ATOM 80 N N . PRO 14 14 ? A 2.86146 -2.76434 1.68819 1 1 A PRO 98.986 1
+ATOM 81 C CA . PRO 14 14 ? A 1.55436 -2.26513 1.27614 1 1 A PRO 98.986 1
+ATOM 82 C C . PRO 14 14 ? A 1.37908 -0.82318 1.72864 1 1 A PRO 98.986 1
+ATOM 83 O O . PRO 14 14 ? A 1.96302 -0.38266 2.71653 1 1 A PRO 98.986 1
+ATOM 84 C CB . PRO 14 14 ? A 0.56607 -3.17708 2.01096 1 1 A PRO 98.986 1
+ATOM 85 C CG . PRO 14 14 ? A 1.33570 -4.44108 2.21482 1 1 A PRO 98.986 1
+ATOM 86 C CD . PRO 14 14 ? A 2.74031 -3.96510 2.52840 1 1 A PRO 98.986 1
+ATOM 87 N N . GLY 15 15 ? A 0.59358 -0.10804 0.99443 1 1 A GLY 98.998 1
+ATOM 88 C CA . GLY 15 15 ? A 0.27366 1.24922 1.37805 1 1 A GLY 98.998 1
+ATOM 89 C C . GLY 15 15 ? A -0.66112 1.26154 2.57679 1 1 A GLY 98.998 1
+ATOM 90 O O . GLY 15 15 ? A -1.12628 0.23262 3.05040 1 1 A GLY 98.998 1
+ATOM 91 N N . PRO 16 16 ? A -0.98485 2.43105 3.08594 1 1 A PRO 98.991 1
+ATOM 92 C CA . PRO 16 16 ? A -1.84778 2.56075 4.25124 1 1 A PRO 98.991 1
+ATOM 93 C C . PRO 16 16 ? A -3.30400 2.29890 3.87978 1 1 A PRO 98.991 1
+ATOM 94 O O . PRO 16 16 ? A -3.67169 2.30425 2.70926 1 1 A PRO 98.991 1
+ATOM 95 C CB . PRO 16 16 ? A -1.63215 4.01381 4.69030 1 1 A PRO 98.991 1
+ATOM 96 C CG . PRO 16 16 ? A -1.40517 4.71540 3.39300 1 1 A PRO 98.991 1
+ATOM 97 C CD . PRO 16 16 ? A -0.52653 3.73969 2.60954 1 1 A PRO 98.991 1
+ATOM 98 N N . PRO 17 17 ? A -4.14934 2.06850 4.88743 1 1 A PRO 98.993 1
+ATOM 99 C CA . PRO 17 17 ? A -5.56968 1.87507 4.61561 1 1 A PRO 98.993 1
+ATOM 100 C C . PRO 17 17 ? A -6.15191 3.10992 3.94017 1 1 A PRO 98.993 1
+ATOM 101 O O . PRO 17 17 ? A -5.67903 4.22811 4.13349 1 1 A PRO 98.993 1
+ATOM 102 C CB . PRO 17 17 ? A -6.18190 1.68106 6.00454 1 1 A PRO 98.993 1
+ATOM 103 C CG . PRO 17 17 ? A -5.04540 1.15463 6.81980 1 1 A PRO 98.993 1
+ATOM 104 C CD . PRO 17 17 ? A -3.84244 1.92555 6.31123 1 1 A PRO 98.993 1
+ATOM 105 N N . GLY 18 18 ? A -7.19616 2.90981 3.15245 1 1 A GLY 98.999 1
+ATOM 106 C CA . GLY 18 18 ? A -7.88122 4.02764 2.53614 1 1 A GLY 98.999 1
+ATOM 107 C C . GLY 18 18 ? A -8.69866 4.77414 3.57378 1 1 A GLY 98.999 1
+ATOM 108 O O . GLY 18 18 ? A -8.78181 4.37304 4.73362 1 1 A GLY 98.999 1
+ATOM 109 N N . PRO 19 19 ? A -9.29412 5.86434 3.15758 1 1 A PRO 98.996 1
+ATOM 110 C CA . PRO 19 19 ? A -10.09027 6.67774 4.06750 1 1 A PRO 98.996 1
+ATOM 111 C C . PRO 19 19 ? A -11.42551 6.01430 4.37575 1 1 A PRO 98.996 1
+ATOM 112 O O . PRO 19 19 ? A -11.85255 5.09314 3.68049 1 1 A PRO 98.996 1
+ATOM 113 C CB . PRO 19 19 ? A -10.29137 7.98857 3.30199 1 1 A PRO 98.996 1
+ATOM 114 C CG . PRO 19 19 ? A -10.35544 7.53490 1.87940 1 1 A PRO 98.996 1
+ATOM 115 C CD . PRO 19 19 ? A -9.28242 6.45005 1.80068 1 1 A PRO 98.996 1
+ATOM 116 N N . PRO 20 20 ? A -12.11819 6.48647 5.42300 1 1 A PRO 98.995 1
+ATOM 117 C CA . PRO 20 20 ? A -13.43411 5.94732 5.74065 1 1 A PRO 98.995 1
+ATOM 118 C C . PRO 20 20 ? A -14.38684 6.16552 4.57237 1 1 A PRO 98.995 1
+ATOM 119 O O . PRO 20 20 ? A -14.24293 7.10715 3.79299 1 1 A PRO 98.995 1
+ATOM 120 C CB . PRO 20 20 ? A -13.87646 6.76469 6.95844 1 1 A PRO 98.995 1
+ATOM 121 C CG . PRO 20 20 ? A -12.58668 7.18265 7.58938 1 1 A PRO 98.995 1
+ATOM 122 C CD . PRO 20 20 ? A -11.69152 7.48670 6.40365 1 1 A PRO 98.995 1
+ATOM 123 N N . GLY 21 21 ? A -15.37061 5.28817 4.45877 1 1 A GLY 98.999 1
+ATOM 124 C CA . GLY 21 21 ? A -16.38056 5.45468 3.43821 1 1 A GLY 98.999 1
+ATOM 125 C C . GLY 21 21 ? A -17.30623 6.59789 3.80370 1 1 A GLY 98.999 1
+ATOM 126 O O . GLY 21 21 ? A -17.20817 7.18885 4.87747 1 1 A GLY 98.999 1
+ATOM 127 N N . PRO 22 22 ? A -18.22629 6.91246 2.90850 1 1 A PRO 98.991 1
+ATOM 128 C CA . PRO 22 22 ? A -19.15959 8.00887 3.14159 1 1 A PRO 98.991 1
+ATOM 129 C C . PRO 22 22 ? A -20.22918 7.61846 4.15618 1 1 A PRO 98.991 1
+ATOM 130 O O . PRO 22 22 ? A -20.41155 6.44128 4.45999 1 1 A PRO 98.991 1
+ATOM 131 C CB . PRO 22 22 ? A -19.76140 8.25374 1.75493 1 1 A PRO 98.991 1
+ATOM 132 C CG . PRO 22 22 ? A -19.77932 6.88025 1.16367 1 1 A PRO 98.991 1
+ATOM 133 C CD . PRO 22 22 ? A -18.45001 6.28339 1.60506 1 1 A PRO 98.991 1
+ATOM 134 N N . PRO 23 23 ? A -20.94182 8.60698 4.68603 1 1 A PRO 98.981 1
+ATOM 135 C CA . PRO 23 23 ? A -22.03181 8.31590 5.60805 1 1 A PRO 98.981 1
+ATOM 136 C C . PRO 23 23 ? A -23.08188 7.45444 4.91842 1 1 A PRO 98.981 1
+ATOM 137 O O . PRO 23 23 ? A -23.25148 7.50536 3.70379 1 1 A PRO 98.981 1
+ATOM 138 C CB . PRO 23 23 ? A -22.59940 9.69527 5.94831 1 1 A PRO 98.981 1
+ATOM 139 C CG . PRO 23 23 ? A -21.43908 10.61448 5.74132 1 1 A PRO 98.981 1
+ATOM 140 C CD . PRO 23 23 ? A -20.75015 10.04559 4.51423 1 1 A PRO 98.981 1
+ATOM 141 N N . GLY 24 24 ? A -23.79414 6.66345 5.71503 1 1 A GLY 98.996 1
+ATOM 142 C CA . GLY 24 24 ? A -24.87313 5.86647 5.17305 1 1 A GLY 98.996 1
+ATOM 143 C C . GLY 24 24 ? A -26.05839 6.75531 4.84434 1 1 A GLY 98.996 1
+ATOM 144 O O . GLY 24 24 ? A -26.06176 7.95127 5.12843 1 1 A GLY 98.996 1
+ATOM 145 N N . PRO 25 25 ? A -27.08384 6.17640 4.24668 1 1 A PRO 98.923 1
+ATOM 146 C CA . PRO 25 25 ? A -28.28428 6.92816 3.85982 1 1 A PRO 98.923 1
+ATOM 147 C C . PRO 25 25 ? A -29.13799 7.25520 5.08072 1 1 A PRO 98.923 1
+ATOM 148 O O . PRO 25 25 ? A -28.95260 6.68089 6.15028 1 1 A PRO 98.923 1
+ATOM 149 C CB . PRO 25 25 ? A -28.98953 5.95738 2.91084 1 1 A PRO 98.923 1
+ATOM 150 C CG . PRO 25 25 ? A -28.61964 4.61872 3.48316 1 1 A PRO 98.923 1
+ATOM 151 C CD . PRO 25 25 ? A -27.15995 4.77628 3.86172 1 1 A PRO 98.923 1
+ATOM 152 N N . PRO 26 26 ? A -30.04904 8.16908 4.92403 1 1 A PRO 98.794 1
+ATOM 153 C CA . PRO 26 26 ? A -30.92768 8.55047 6.02679 1 1 A PRO 98.794 1
+ATOM 154 C C . PRO 26 26 ? A -31.75401 7.38055 6.54282 1 1 A PRO 98.794 1
+ATOM 155 O O . PRO 26 26 ? A -32.02253 6.43399 5.78920 1 1 A PRO 98.794 1
+ATOM 156 C CB . PRO 26 26 ? A -31.84290 9.62106 5.40717 1 1 A PRO 98.794 1
+ATOM 157 C CG . PRO 26 26 ? A -31.02379 10.16303 4.26690 1 1 A PRO 98.794 1
+ATOM 158 C CD . PRO 26 26 ? A -30.31310 8.95405 3.71767 1 1 A PRO 98.794 1
+ATOM 159 N N . PRO 1 1 ? B 36.15665 -7.14032 -8.20201 1 1 B PRO 98.898 1
+ATOM 160 C CA . PRO 1 1 ? B 35.29790 -6.75023 -7.07295 1 1 B PRO 98.898 1
+ATOM 161 C C . PRO 1 1 ? B 33.82931 -6.97073 -7.40016 1 1 B PRO 98.898 1
+ATOM 162 O O . PRO 1 1 ? B 33.45188 -7.05072 -8.56780 1 1 B PRO 98.898 1
+ATOM 163 C CB . PRO 1 1 ? B 35.57921 -5.25705 -6.86692 1 1 B PRO 98.898 1
+ATOM 164 C CG . PRO 1 1 ? B 35.95046 -4.80120 -8.23827 1 1 B PRO 98.898 1
+ATOM 165 C CD . PRO 1 1 ? B 36.73667 -5.95125 -8.83916 1 1 B PRO 98.898 1
+ATOM 166 N N . PRO 2 2 ? B 33.00331 -7.06571 -6.36970 1 1 B PRO 98.969 1
+ATOM 167 C CA . PRO 2 2 ? B 31.57409 -7.26709 -6.61245 1 1 B PRO 98.969 1
+ATOM 168 C C . PRO 2 2 ? B 30.98944 -6.09474 -7.38829 1 1 B PRO 98.969 1
+ATOM 169 O O . PRO 2 2 ? B 31.48216 -4.97197 -7.32591 1 1 B PRO 98.969 1
+ATOM 170 C CB . PRO 2 2 ? B 30.96595 -7.33900 -5.20833 1 1 B PRO 98.969 1
+ATOM 171 C CG . PRO 2 2 ? B 32.11548 -7.76676 -4.34647 1 1 B PRO 98.969 1
+ATOM 172 C CD . PRO 2 2 ? B 33.30627 -7.03855 -4.93372 1 1 B PRO 98.969 1
+ATOM 173 N N . GLY 3 3 ? B 29.92213 -6.36977 -8.09142 1 1 B GLY 98.998 1
+ATOM 174 C CA . GLY 3 3 ? B 29.23416 -5.31625 -8.80937 1 1 B GLY 98.998 1
+ATOM 175 C C . GLY 3 3 ? B 28.47020 -4.43761 -7.83547 1 1 B GLY 98.998 1
+ATOM 176 O O . GLY 3 3 ? B 28.39851 -4.71688 -6.64022 1 1 B GLY 98.998 1
+ATOM 177 N N . PRO 4 4 ? B 27.86973 -3.37083 -8.34085 1 1 B PRO 98.988 1
+ATOM 178 C CA . PRO 4 4 ? B 27.11883 -2.43815 -7.49882 1 1 B PRO 98.988 1
+ATOM 179 C C . PRO 4 4 ? B 25.77765 -3.02706 -7.08501 1 1 B PRO 98.988 1
+ATOM 180 O O . PRO 4 4 ? B 25.30241 -3.99961 -7.67203 1 1 B PRO 98.988 1
+ATOM 181 C CB . PRO 4 4 ? B 26.93019 -1.20893 -8.39571 1 1 B PRO 98.988 1
+ATOM 182 C CG . PRO 4 4 ? B 26.80673 -1.81314 -9.75734 1 1 B PRO 98.988 1
+ATOM 183 C CD . PRO 4 4 ? B 27.85863 -2.91441 -9.75021 1 1 B PRO 98.988 1
+ATOM 184 N N . PRO 5 5 ? B 25.16388 -2.44296 -6.06574 1 1 B PRO 98.992 1
+ATOM 185 C CA . PRO 5 5 ? B 23.84223 -2.90454 -5.65537 1 1 B PRO 98.992 1
+ATOM 186 C C . PRO 5 5 ? B 22.85245 -2.75656 -6.80331 1 1 B PRO 98.992 1
+ATOM 187 O O . PRO 5 5 ? B 22.98816 -1.88596 -7.65987 1 1 B PRO 98.992 1
+ATOM 188 C CB . PRO 5 5 ? B 23.46207 -1.96937 -4.50353 1 1 B PRO 98.992 1
+ATOM 189 C CG . PRO 5 5 ? B 24.78736 -1.52844 -3.96107 1 1 B PRO 98.992 1
+ATOM 190 C CD . PRO 5 5 ? B 25.64466 -1.35628 -5.20057 1 1 B PRO 98.992 1
+ATOM 191 N N . GLY 6 6 ? B 21.83307 -3.60347 -6.79765 1 1 B GLY 98.999 1
+ATOM 192 C CA . GLY 6 6 ? B 20.79097 -3.49451 -7.79541 1 1 B GLY 98.999 1
+ATOM 193 C C . GLY 6 6 ? B 19.90456 -2.29438 -7.48818 1 1 B GLY 98.999 1
+ATOM 194 O O . GLY 6 6 ? B 20.05877 -1.62746 -6.46671 1 1 B GLY 98.999 1
+ATOM 195 N N . PRO 7 7 ? B 18.96626 -2.02191 -8.37481 1 1 B PRO 98.992 1
+ATOM 196 C CA . PRO 7 7 ? B 18.07395 -0.88192 -8.19782 1 1 B PRO 98.992 1
+ATOM 197 C C . PRO 7 7 ? B 17.02342 -1.16716 -7.13268 1 1 B PRO 98.992 1
+ATOM 198 O O . PRO 7 7 ? B 16.81794 -2.31450 -6.73741 1 1 B PRO 98.992 1
+ATOM 199 C CB . PRO 7 7 ? B 17.43852 -0.71659 -9.58102 1 1 B PRO 98.992 1
+ATOM 200 C CG . PRO 7 7 ? B 17.35711 -2.12535 -10.06938 1 1 B PRO 98.992 1
+ATOM 201 C CD . PRO 7 7 ? B 18.67788 -2.73899 -9.62113 1 1 B PRO 98.992 1
+ATOM 202 N N . PRO 8 8 ? B 16.34481 -0.12385 -6.66149 1 1 B PRO 98.990 1
+ATOM 203 C CA . PRO 8 8 ? B 15.27213 -0.32712 -5.69576 1 1 B PRO 98.990 1
+ATOM 204 C C . PRO 8 8 ? B 14.18725 -1.21673 -6.28792 1 1 B PRO 98.990 1
+ATOM 205 O O . PRO 8 8 ? B 13.97766 -1.25509 -7.49880 1 1 B PRO 98.990 1
+ATOM 206 C CB . PRO 8 8 ? B 14.72928 1.08252 -5.44646 1 1 B PRO 98.990 1
+ATOM 207 C CG . PRO 8 8 ? B 15.89724 1.96774 -5.75538 1 1 B PRO 98.990 1
+ATOM 208 C CD . PRO 8 8 ? B 16.55091 1.30007 -6.95089 1 1 B PRO 98.990 1
+ATOM 209 N N . GLY 9 9 ? B 13.48649 -1.92718 -5.41897 1 1 B GLY 98.999 1
+ATOM 210 C CA . GLY 9 9 ? B 12.37947 -2.74043 -5.86854 1 1 B GLY 98.999 1
+ATOM 211 C C . GLY 9 9 ? B 11.20980 -1.85019 -6.24439 1 1 B GLY 98.999 1
+ATOM 212 O O . GLY 9 9 ? B 11.23672 -0.63789 -6.04734 1 1 B GLY 98.999 1
+ATOM 213 N N . PRO 10 10 ? B 10.15809 -2.45852 -6.77908 1 1 B PRO 98.986 1
+ATOM 214 C CA . PRO 10 10 ? B 8.97871 -1.70994 -7.19740 1 1 B PRO 98.986 1
+ATOM 215 C C . PRO 10 10 ? B 8.15602 -1.27617 -5.99191 1 1 B PRO 98.986 1
+ATOM 216 O O . PRO 10 10 ? B 8.34201 -1.77486 -4.88267 1 1 B PRO 98.986 1
+ATOM 217 C CB . PRO 10 10 ? B 8.21715 -2.71637 -8.06498 1 1 B PRO 98.986 1
+ATOM 218 C CG . PRO 10 10 ? B 8.54187 -4.01934 -7.40534 1 1 B PRO 98.986 1
+ATOM 219 C CD . PRO 10 10 ? B 10.01731 -3.88740 -7.05285 1 1 B PRO 98.986 1
+ATOM 220 N N . PRO 11 11 ? B 7.24148 -0.33568 -6.19948 1 1 B PRO 98.985 1
+ATOM 221 C CA . PRO 11 11 ? B 6.36527 0.08215 -5.11347 1 1 B PRO 98.985 1
+ATOM 222 C C . PRO 11 11 ? B 5.56203 -1.10304 -4.59840 1 1 B PRO 98.985 1
+ATOM 223 O O . PRO 11 11 ? B 5.28267 -2.05177 -5.32100 1 1 B PRO 98.985 1
+ATOM 224 C CB . PRO 11 11 ? B 5.44040 1.11414 -5.76532 1 1 B PRO 98.985 1
+ATOM 225 C CG . PRO 11 11 ? B 6.25514 1.64311 -6.90340 1 1 B PRO 98.985 1
+ATOM 226 C CD . PRO 11 11 ? B 6.98965 0.42292 -7.42783 1 1 B PRO 98.985 1
+ATOM 227 N N . GLY 12 12 ? B 5.17376 -1.03796 -3.33761 1 1 B GLY 98.997 1
+ATOM 228 C CA . GLY 12 12 ? B 4.33792 -2.07389 -2.77244 1 1 B GLY 98.997 1
+ATOM 229 C C . GLY 12 12 ? B 2.92852 -1.95348 -3.31635 1 1 B GLY 98.997 1
+ATOM 230 O O . GLY 12 12 ? B 2.59237 -1.01541 -4.03364 1 1 B GLY 98.997 1
+ATOM 231 N N . PRO 13 13 ? B 2.07980 -2.90774 -2.96501 1 1 B PRO 98.982 1
+ATOM 232 C CA . PRO 13 13 ? B 0.70159 -2.90789 -3.44058 1 1 B PRO 98.982 1
+ATOM 233 C C . PRO 13 13 ? B -0.12458 -1.86441 -2.70009 1 1 B PRO 98.982 1
+ATOM 234 O O . PRO 13 13 ? B 0.28657 -1.34846 -1.66039 1 1 B PRO 98.982 1
+ATOM 235 C CB . PRO 13 13 ? B 0.22369 -4.32760 -3.12730 1 1 B PRO 98.982 1
+ATOM 236 C CG . PRO 13 13 ? B 0.97333 -4.65028 -1.87098 1 1 B PRO 98.982 1
+ATOM 237 C CD . PRO 13 13 ? B 2.36046 -4.07217 -2.11775 1 1 B PRO 98.982 1
+ATOM 238 N N . PRO 14 14 ? B -1.30038 -1.53716 -3.23333 1 1 B PRO 98.989 1
+ATOM 239 C CA . PRO 14 14 ? B -2.17766 -0.59768 -2.54859 1 1 B PRO 98.989 1
+ATOM 240 C C . PRO 14 14 ? B -2.54159 -1.13024 -1.17101 1 1 B PRO 98.989 1
+ATOM 241 O O . PRO 14 14 ? B -2.56664 -2.33595 -0.93169 1 1 B PRO 98.989 1
+ATOM 242 C CB . PRO 14 14 ? B -3.41860 -0.53260 -3.44527 1 1 B PRO 98.989 1
+ATOM 243 C CG . PRO 14 14 ? B -2.89194 -0.88845 -4.80000 1 1 B PRO 98.989 1
+ATOM 244 C CD . PRO 14 14 ? B -1.86641 -1.96878 -4.51952 1 1 B PRO 98.989 1
+ATOM 245 N N . GLY 15 15 ? B -2.83575 -0.22365 -0.26658 1 1 B GLY 98.998 1
+ATOM 246 C CA . GLY 15 15 ? B -3.27748 -0.62052 1.05307 1 1 B GLY 98.998 1
+ATOM 247 C C . GLY 15 15 ? B -4.69151 -1.15712 0.99070 1 1 B GLY 98.998 1
+ATOM 248 O O . GLY 15 15 ? B -5.34516 -1.12859 -0.04917 1 1 B GLY 98.998 1
+ATOM 249 N N . PRO 16 16 ? B -5.18894 -1.64855 2.11575 1 1 B PRO 98.990 1
+ATOM 250 C CA . PRO 16 16 ? B -6.53135 -2.21420 2.17324 1 1 B PRO 98.990 1
+ATOM 251 C C . PRO 16 16 ? B -7.58660 -1.11454 2.14318 1 1 B PRO 98.990 1
+ATOM 252 O O . PRO 16 16 ? B -7.28778 0.05625 2.36256 1 1 B PRO 98.990 1
+ATOM 253 C CB . PRO 16 16 ? B -6.53763 -2.95936 3.51238 1 1 B PRO 98.990 1
+ATOM 254 C CG . PRO 16 16 ? B -5.64503 -2.10979 4.35895 1 1 B PRO 98.990 1
+ATOM 255 C CD . PRO 16 16 ? B -4.51375 -1.72309 3.41289 1 1 B PRO 98.990 1
+ATOM 256 N N . PRO 17 17 ? B -8.83165 -1.48887 1.86964 1 1 B PRO 98.994 1
+ATOM 257 C CA . PRO 17 17 ? B -9.90781 -0.50743 1.88587 1 1 B PRO 98.994 1
+ATOM 258 C C . PRO 17 17 ? B -10.01964 0.12827 3.26404 1 1 B PRO 98.994 1
+ATOM 259 O O . PRO 17 17 ? B -9.68217 -0.47856 4.27840 1 1 B PRO 98.994 1
+ATOM 260 C CB . PRO 17 17 ? B -11.15830 -1.33266 1.56918 1 1 B PRO 98.994 1
+ATOM 261 C CG . PRO 17 17 ? B -10.62439 -2.49287 0.79406 1 1 B PRO 98.994 1
+ATOM 262 C CD . PRO 17 17 ? B -9.31295 -2.81760 1.47971 1 1 B PRO 98.994 1
+ATOM 263 N N . GLY 18 18 ? B -10.50688 1.35773 3.29676 1 1 B GLY 98.999 1
+ATOM 264 C CA . GLY 18 18 ? B -10.73624 2.02121 4.56273 1 1 B GLY 98.999 1
+ATOM 265 C C . GLY 18 18 ? B -11.94430 1.41727 5.25051 1 1 B GLY 98.999 1
+ATOM 266 O O . GLY 18 18 ? B -12.63892 0.56271 4.69906 1 1 B GLY 98.999 1
+ATOM 267 N N . PRO 19 19 ? B -12.21429 1.86158 6.46380 1 1 B PRO 98.994 1
+ATOM 268 C CA . PRO 19 19 ? B -13.33510 1.33878 7.23519 1 1 B PRO 98.994 1
+ATOM 269 C C . PRO 19 19 ? B -14.66192 1.87865 6.71124 1 1 B PRO 98.994 1
+ATOM 270 O O . PRO 19 19 ? B -14.69382 2.84969 5.95340 1 1 B PRO 98.994 1
+ATOM 271 C CB . PRO 19 19 ? B -13.04602 1.84033 8.65321 1 1 B PRO 98.994 1
+ATOM 272 C CG . PRO 19 19 ? B -12.38048 3.15759 8.40060 1 1 B PRO 98.994 1
+ATOM 273 C CD . PRO 19 19 ? B -11.46982 2.88105 7.21491 1 1 B PRO 98.994 1
+ATOM 274 N N . PRO 20 20 ? B -15.76361 1.24802 7.10857 1 1 B PRO 98.994 1
+ATOM 275 C CA . PRO 20 20 ? B -17.07369 1.74100 6.69750 1 1 B PRO 98.994 1
+ATOM 276 C C . PRO 20 20 ? B -17.27795 3.16407 7.19298 1 1 B PRO 98.994 1
+ATOM 277 O O . PRO 20 20 ? B -16.71346 3.57991 8.20781 1 1 B PRO 98.994 1
+ATOM 278 C CB . PRO 20 20 ? B -18.04963 0.78171 7.38927 1 1 B PRO 98.994 1
+ATOM 279 C CG . PRO 20 20 ? B -17.25718 -0.47531 7.54941 1 1 B PRO 98.994 1
+ATOM 280 C CD . PRO 20 20 ? B -15.86937 0.01649 7.90093 1 1 B PRO 98.994 1
+ATOM 281 N N . GLY 21 21 ? B -18.09616 3.91906 6.47132 1 1 B GLY 98.999 1
+ATOM 282 C CA . GLY 21 21 ? B -18.42031 5.26073 6.89656 1 1 B GLY 98.999 1
+ATOM 283 C C . GLY 21 21 ? B -19.35338 5.21522 8.08941 1 1 B GLY 98.999 1
+ATOM 284 O O . GLY 21 21 ? B -19.81219 4.15304 8.50675 1 1 B GLY 98.999 1
+ATOM 285 N N . PRO 22 22 ? B -19.65295 6.37436 8.64517 1 1 B PRO 98.981 1
+ATOM 286 C CA . PRO 22 22 ? B -20.52858 6.46001 9.81096 1 1 B PRO 98.981 1
+ATOM 287 C C . PRO 22 22 ? B -21.98482 6.22348 9.42167 1 1 B PRO 98.981 1
+ATOM 288 O O . PRO 22 22 ? B -22.33827 6.27326 8.24433 1 1 B PRO 98.981 1
+ATOM 289 C CB . PRO 22 22 ? B -20.30480 7.89332 10.30589 1 1 B PRO 98.981 1
+ATOM 290 C CG . PRO 22 22 ? B -20.05573 8.64445 9.03716 1 1 B PRO 98.981 1
+ATOM 291 C CD . PRO 22 22 ? B -19.17785 7.70089 8.22815 1 1 B PRO 98.981 1
+ATOM 292 N N . PRO 23 23 ? B -22.83324 5.96173 10.41044 1 1 B PRO 98.979 1
+ATOM 293 C CA . PRO 23 23 ? B -24.25358 5.78408 10.13313 1 1 B PRO 98.979 1
+ATOM 294 C C . PRO 23 23 ? B -24.82266 7.04360 9.49574 1 1 B PRO 98.979 1
+ATOM 295 O O . PRO 23 23 ? B -24.32973 8.14805 9.71647 1 1 B PRO 98.979 1
+ATOM 296 C CB . PRO 23 23 ? B -24.86675 5.54666 11.51374 1 1 B PRO 98.979 1
+ATOM 297 C CG . PRO 23 23 ? B -23.73740 4.97081 12.30670 1 1 B PRO 98.979 1
+ATOM 298 C CD . PRO 23 23 ? B -22.53185 5.76258 11.82944 1 1 B PRO 98.979 1
+ATOM 299 N N . GLY 24 24 ? B -25.87677 6.87608 8.70278 1 1 B GLY 98.985 1
+ATOM 300 C CA . GLY 24 24 ? B -26.54309 8.01910 8.12166 1 1 B GLY 98.985 1
+ATOM 301 C C . GLY 24 24 ? B -27.34366 8.74289 9.18866 1 1 B GLY 98.985 1
+ATOM 302 O O . GLY 24 24 ? B -27.44728 8.29094 10.32876 1 1 B GLY 98.985 1
+ATOM 303 N N . PRO 25 25 ? B -27.91877 9.86659 8.82405 1 1 B PRO 98.678 1
+ATOM 304 C CA . PRO 25 25 ? B -28.70398 10.66602 9.76886 1 1 B PRO 98.678 1
+ATOM 305 C C . PRO 25 25 ? B -30.04508 9.99568 10.04583 1 1 B PRO 98.678 1
+ATOM 306 O O . PRO 25 25 ? B -30.45883 9.09421 9.31833 1 1 B PRO 98.678 1
+ATOM 307 C CB . PRO 25 25 ? B -28.86783 11.99576 9.02267 1 1 B PRO 98.678 1
+ATOM 308 C CG . PRO 25 25 ? B -28.91732 11.56349 7.59059 1 1 B PRO 98.678 1
+ATOM 309 C CD . PRO 25 25 ? B -27.85925 10.48101 7.49946 1 1 B PRO 98.678 1
+ATOM 310 N N . PRO 26 26 ? B -30.71766 10.42754 11.08583 1 1 B PRO 98.384 1
+ATOM 311 C CA . PRO 26 26 ? B -32.01051 9.85247 11.44630 1 1 B PRO 98.384 1
+ATOM 312 C C . PRO 26 26 ? B -33.04282 10.00092 10.33556 1 1 B PRO 98.384 1
+ATOM 313 O O . PRO 26 26 ? B -32.92401 10.91903 9.51200 1 1 B PRO 98.384 1
+ATOM 314 C CB . PRO 26 26 ? B -32.43232 10.66018 12.68250 1 1 B PRO 98.384 1
+ATOM 315 C CG . PRO 26 26 ? B -31.12947 11.18139 13.22480 1 1 B PRO 98.384 1
+ATOM 316 C CD . PRO 26 26 ? B -30.30445 11.47817 12.00710 1 1 B PRO 98.384 1
+ATOM 317 N N . PRO 1 1 ? C 38.88329 -12.82697 -14.00348 1 2 C PRO 98.548 1
+ATOM 318 C CA . PRO 1 1 ? C 37.43839 -13.01109 -14.23139 1 2 C PRO 98.548 1
+ATOM 319 C C . PRO 1 1 ? C 36.64140 -11.91841 -13.53794 1 2 C PRO 98.548 1
+ATOM 320 O O . PRO 1 1 ? C 37.10548 -11.31224 -12.57637 1 2 C PRO 98.548 1
+ATOM 321 C CB . PRO 1 1 ? C 37.12094 -14.37536 -13.61339 1 2 C PRO 98.548 1
+ATOM 322 C CG . PRO 1 1 ? C 38.14532 -14.49073 -12.53211 1 2 C PRO 98.548 1
+ATOM 323 C CD . PRO 1 1 ? C 39.40146 -13.85343 -13.09684 1 2 C PRO 98.548 1
+ATOM 324 N N . PRO 2 2 ? C 35.44676 -11.66724 -14.03119 1 2 C PRO 98.767 1
+ATOM 325 C CA . PRO 2 2 ? C 34.61632 -10.63534 -13.40933 1 2 C PRO 98.767 1
+ATOM 326 C C . PRO 2 2 ? C 34.28677 -11.01178 -11.97207 1 2 C PRO 98.767 1
+ATOM 327 O O . PRO 2 2 ? C 34.23697 -12.18012 -11.61034 1 2 C PRO 98.767 1
+ATOM 328 C CB . PRO 2 2 ? C 33.34779 -10.61169 -14.26441 1 2 C PRO 98.767 1
+ATOM 329 C CG . PRO 2 2 ? C 33.78855 -11.18218 -15.57860 1 2 C PRO 98.767 1
+ATOM 330 C CD . PRO 2 2 ? C 34.77911 -12.25872 -15.20053 1 2 C PRO 98.767 1
+ATOM 331 N N . GLY 3 3 ? C 34.02842 -10.00163 -11.17768 1 2 C GLY 98.987 1
+ATOM 332 C CA . GLY 3 3 ? C 33.63337 -10.24622 -9.80561 1 2 C GLY 98.987 1
+ATOM 333 C C . GLY 3 3 ? C 32.20050 -10.73598 -9.76180 1 2 C GLY 98.987 1
+ATOM 334 O O . GLY 3 3 ? C 31.50772 -10.78263 -10.77834 1 2 C GLY 98.987 1
+ATOM 335 N N . PRO 4 4 ? C 31.72735 -11.08859 -8.57829 1 2 C PRO 98.973 1
+ATOM 336 C CA . PRO 4 4 ? C 30.36300 -11.59363 -8.41661 1 2 C PRO 98.973 1
+ATOM 337 C C . PRO 4 4 ? C 29.34356 -10.46821 -8.53939 1 2 C PRO 98.973 1
+ATOM 338 O O . PRO 4 4 ? C 29.68682 -9.28858 -8.45349 1 2 C PRO 98.973 1
+ATOM 339 C CB . PRO 4 4 ? C 30.36617 -12.19519 -7.01000 1 2 C PRO 98.973 1
+ATOM 340 C CG . PRO 4 4 ? C 31.30489 -11.29694 -6.27430 1 2 C PRO 98.973 1
+ATOM 341 C CD . PRO 4 4 ? C 32.42594 -11.06763 -7.27632 1 2 C PRO 98.973 1
+ATOM 342 N N . PRO 5 5 ? C 28.08825 -10.83472 -8.74709 1 2 C PRO 98.989 1
+ATOM 343 C CA . PRO 5 5 ? C 27.04063 -9.82132 -8.82113 1 2 C PRO 98.989 1
+ATOM 344 C C . PRO 5 5 ? C 26.97479 -9.03624 -7.51930 1 2 C PRO 98.989 1
+ATOM 345 O O . PRO 5 5 ? C 27.30267 -9.53847 -6.44828 1 2 C PRO 98.989 1
+ATOM 346 C CB . PRO 5 5 ? C 25.75537 -10.62725 -9.02453 1 2 C PRO 98.989 1
+ATOM 347 C CG . PRO 5 5 ? C 26.23312 -11.89373 -9.66094 1 2 C PRO 98.989 1
+ATOM 348 C CD . PRO 5 5 ? C 27.54658 -12.18301 -8.96647 1 2 C PRO 98.989 1
+ATOM 349 N N . GLY 6 6 ? C 26.52230 -7.79324 -7.61563 1 2 C GLY 98.999 1
+ATOM 350 C CA . GLY 6 6 ? C 26.33867 -6.99243 -6.42568 1 2 C GLY 98.999 1
+ATOM 351 C C . GLY 6 6 ? C 25.13040 -7.48407 -5.65705 1 2 C GLY 98.999 1
+ATOM 352 O O . GLY 6 6 ? C 24.39123 -8.35702 -6.11190 1 2 C GLY 98.999 1
+ATOM 353 N N . PRO 7 7 ? C 24.88942 -6.91379 -4.47944 1 2 C PRO 98.994 1
+ATOM 354 C CA . PRO 7 7 ? C 23.76927 -7.32847 -3.64077 1 2 C PRO 98.994 1
+ATOM 355 C C . PRO 7 7 ? C 22.44610 -6.79685 -4.18101 1 2 C PRO 98.994 1
+ATOM 356 O O . PRO 7 7 ? C 22.42321 -5.88862 -5.01643 1 2 C PRO 98.994 1
+ATOM 357 C CB . PRO 7 7 ? C 24.10373 -6.71198 -2.27915 1 2 C PRO 98.994 1
+ATOM 358 C CG . PRO 7 7 ? C 24.79906 -5.44686 -2.65890 1 2 C PRO 98.994 1
+ATOM 359 C CD . PRO 7 7 ? C 25.67748 -5.85568 -3.83229 1 2 C PRO 98.994 1
+ATOM 360 N N . PRO 8 8 ? C 21.34738 -7.36590 -3.70953 1 2 C PRO 98.992 1
+ATOM 361 C CA . PRO 8 8 ? C 20.03956 -6.87467 -4.13203 1 2 C PRO 98.992 1
+ATOM 362 C C . PRO 8 8 ? C 19.88055 -5.40978 -3.75436 1 2 C PRO 98.992 1
+ATOM 363 O O . PRO 8 8 ? C 20.46284 -4.93006 -2.78118 1 2 C PRO 98.992 1
+ATOM 364 C CB . PRO 8 8 ? C 19.05067 -7.74097 -3.34771 1 2 C PRO 98.992 1
+ATOM 365 C CG . PRO 8 8 ? C 19.81957 -8.99670 -3.08355 1 2 C PRO 98.992 1
+ATOM 366 C CD . PRO 8 8 ? C 21.22437 -8.51561 -2.80157 1 2 C PRO 98.992 1
+ATOM 367 N N . GLY 9 9 ? C 19.07572 -4.70166 -4.52864 1 2 C GLY 98.999 1
+ATOM 368 C CA . GLY 9 9 ? C 18.78252 -3.32343 -4.20884 1 2 C GLY 98.999 1
+ATOM 369 C C . GLY 9 9 ? C 17.86588 -3.26036 -3.00203 1 2 C GLY 98.999 1
+ATOM 370 O O . GLY 9 9 ? C 17.38634 -4.27846 -2.50596 1 2 C GLY 98.999 1
+ATOM 371 N N . PRO 10 10 ? C 17.59683 -2.04969 -2.52378 1 2 C PRO 98.989 1
+ATOM 372 C CA . PRO 10 10 ? C 16.74562 -1.86822 -1.35203 1 2 C PRO 98.989 1
+ATOM 373 C C . PRO 10 10 ? C 15.27705 -2.08520 -1.69736 1 2 C PRO 98.989 1
+ATOM 374 O O . PRO 10 10 ? C 14.89562 -2.07538 -2.86591 1 2 C PRO 98.989 1
+ATOM 375 C CB . PRO 10 10 ? C 17.01303 -0.41723 -0.94362 1 2 C PRO 98.989 1
+ATOM 376 C CG . PRO 10 10 ? C 17.26661 0.24869 -2.25367 1 2 C PRO 98.989 1
+ATOM 377 C CD . PRO 10 10 ? C 18.10269 -0.76688 -3.02049 1 2 C PRO 98.989 1
+ATOM 378 N N . PRO 11 11 ? C 14.44619 -2.28358 -0.66871 1 2 C PRO 98.985 1
+ATOM 379 C CA . PRO 11 11 ? C 13.01730 -2.44391 -0.91061 1 2 C PRO 98.985 1
+ATOM 380 C C . PRO 11 11 ? C 12.45777 -1.21305 -1.60983 1 2 C PRO 98.985 1
+ATOM 381 O O . PRO 11 11 ? C 12.95194 -0.10289 -1.44518 1 2 C PRO 98.985 1
+ATOM 382 C CB . PRO 11 11 ? C 12.41924 -2.58340 0.49212 1 2 C PRO 98.985 1
+ATOM 383 C CG . PRO 11 11 ? C 13.55102 -3.12453 1.30191 1 2 C PRO 98.985 1
+ATOM 384 C CD . PRO 11 11 ? C 14.77146 -2.40822 0.75528 1 2 C PRO 98.985 1
+ATOM 385 N N . GLY 12 12 ? C 11.41281 -1.42243 -2.38383 1 2 C GLY 98.998 1
+ATOM 386 C CA . GLY 12 12 ? C 10.74951 -0.31119 -3.02403 1 2 C GLY 98.998 1
+ATOM 387 C C . GLY 12 12 ? C 9.96334 0.48637 -2.00330 1 2 C GLY 98.998 1
+ATOM 388 O O . GLY 12 12 ? C 9.86217 0.11385 -0.83875 1 2 C GLY 98.998 1
+ATOM 389 N N . PRO 13 13 ? C 9.37010 1.59752 -2.44129 1 2 C PRO 98.983 1
+ATOM 390 C CA . PRO 13 13 ? C 8.60227 2.45784 -1.54608 1 2 C PRO 98.983 1
+ATOM 391 C C . PRO 13 13 ? C 7.24914 1.83971 -1.21843 1 2 C PRO 98.983 1
+ATOM 392 O O . PRO 13 13 ? C 6.79789 0.91269 -1.88852 1 2 C PRO 98.983 1
+ATOM 393 C CB . PRO 13 13 ? C 8.44413 3.75099 -2.35282 1 2 C PRO 98.983 1
+ATOM 394 C CG . PRO 13 13 ? C 8.37326 3.25278 -3.75913 1 2 C PRO 98.983 1
+ATOM 395 C CD . PRO 13 13 ? C 9.41361 2.14095 -3.80256 1 2 C PRO 98.983 1
+ATOM 396 N N . PRO 14 14 ? C 6.59234 2.34708 -0.17260 1 2 C PRO 98.984 1
+ATOM 397 C CA . PRO 14 14 ? C 5.26764 1.84791 0.17069 1 2 C PRO 98.984 1
+ATOM 398 C C . PRO 14 14 ? C 4.30555 2.05113 -0.99398 1 2 C PRO 98.984 1
+ATOM 399 O O . PRO 14 14 ? C 4.45664 2.96902 -1.79355 1 2 C PRO 98.984 1
+ATOM 400 C CB . PRO 14 14 ? C 4.84706 2.70232 1.36882 1 2 C PRO 98.984 1
+ATOM 401 C CG . PRO 14 14 ? C 6.15208 3.12044 1.97357 1 2 C PRO 98.984 1
+ATOM 402 C CD . PRO 14 14 ? C 7.04205 3.37464 0.77542 1 2 C PRO 98.984 1
+ATOM 403 N N . GLY 15 15 ? C 3.31164 1.19438 -1.08197 1 2 C GLY 98.998 1
+ATOM 404 C CA . GLY 15 15 ? C 2.29201 1.34426 -2.09941 1 2 C GLY 98.998 1
+ATOM 405 C C . GLY 15 15 ? C 1.37312 2.49943 -1.75711 1 2 C GLY 98.998 1
+ATOM 406 O O . GLY 15 15 ? C 1.47444 3.11071 -0.69525 1 2 C GLY 98.998 1
+ATOM 407 N N . PRO 16 16 ? C 0.44809 2.80008 -2.65924 1 2 C PRO 98.986 1
+ATOM 408 C CA . PRO 16 16 ? C -0.48032 3.90589 -2.45500 1 2 C PRO 98.986 1
+ATOM 409 C C . PRO 16 16 ? C -1.55826 3.53852 -1.44269 1 2 C PRO 98.986 1
+ATOM 410 O O . PRO 16 16 ? C -1.74852 2.36881 -1.11627 1 2 C PRO 98.986 1
+ATOM 411 C CB . PRO 16 16 ? C -1.07315 4.12378 -3.84933 1 2 C PRO 98.986 1
+ATOM 412 C CG . PRO 16 16 ? C -1.09140 2.73819 -4.41596 1 2 C PRO 98.986 1
+ATOM 413 C CD . PRO 16 16 ? C 0.23059 2.14275 -3.95150 1 2 C PRO 98.986 1
+ATOM 414 N N . PRO 17 17 ? C -2.27049 4.54504 -0.93190 1 2 C PRO 98.991 1
+ATOM 415 C CA . PRO 17 17 ? C -3.35806 4.26895 -0.00244 1 2 C PRO 98.991 1
+ATOM 416 C C . PRO 17 17 ? C -4.40453 3.38074 -0.65968 1 2 C PRO 98.991 1
+ATOM 417 O O . PRO 17 17 ? C -4.58768 3.39649 -1.87374 1 2 C PRO 98.991 1
+ATOM 418 C CB . PRO 17 17 ? C -3.94128 5.64807 0.30035 1 2 C PRO 98.991 1
+ATOM 419 C CG . PRO 17 17 ? C -2.79486 6.58004 0.06012 1 2 C PRO 98.991 1
+ATOM 420 C CD . PRO 17 17 ? C -2.09529 5.98732 -1.14608 1 2 C PRO 98.991 1
+ATOM 421 N N . GLY 18 18 ? C -5.11140 2.60158 0.15590 1 2 C GLY 98.999 1
+ATOM 422 C CA . GLY 18 18 ? C -6.18366 1.77441 -0.35308 1 2 C GLY 98.999 1
+ATOM 423 C C . GLY 18 18 ? C -7.38161 2.63455 -0.70246 1 2 C GLY 98.999 1
+ATOM 424 O O . GLY 18 18 ? C -7.40569 3.83666 -0.44992 1 2 C GLY 98.999 1
+ATOM 425 N N . PRO 19 19 ? C -8.39285 2.01417 -1.27497 1 2 C PRO 98.995 1
+ATOM 426 C CA . PRO 19 19 ? C -9.59304 2.73867 -1.67444 1 2 C PRO 98.995 1
+ATOM 427 C C . PRO 19 19 ? C -10.45096 3.09515 -0.46790 1 2 C PRO 98.995 1
+ATOM 428 O O . PRO 19 19 ? C -10.27056 2.54570 0.62131 1 2 C PRO 98.995 1
+ATOM 429 C CB . PRO 19 19 ? C -10.30412 1.74528 -2.59695 1 2 C PRO 98.995 1
+ATOM 430 C CG . PRO 19 19 ? C -9.94393 0.42575 -1.99229 1 2 C PRO 98.995 1
+ATOM 431 C CD . PRO 19 19 ? C -8.47980 0.59223 -1.61505 1 2 C PRO 98.995 1
+ATOM 432 N N . PRO 20 20 ? C -11.39337 4.02306 -0.65172 1 2 C PRO 98.995 1
+ATOM 433 C CA . PRO 20 20 ? C -12.29178 4.37641 0.43956 1 2 C PRO 98.995 1
+ATOM 434 C C . PRO 20 20 ? C -13.08469 3.15997 0.89088 1 2 C PRO 98.995 1
+ATOM 435 O O . PRO 20 20 ? C -13.34635 2.23834 0.11704 1 2 C PRO 98.995 1
+ATOM 436 C CB . PRO 20 20 ? C -13.22416 5.42495 -0.17707 1 2 C PRO 98.995 1
+ATOM 437 C CG . PRO 20 20 ? C -12.40141 6.01754 -1.27670 1 2 C PRO 98.995 1
+ATOM 438 C CD . PRO 20 20 ? C -11.64608 4.83311 -1.84763 1 2 C PRO 98.995 1
+ATOM 439 N N . GLY 21 21 ? C -13.46997 3.16582 2.15205 1 2 C GLY 98.999 1
+ATOM 440 C CA . GLY 21 21 ? C -14.29289 2.09103 2.66905 1 2 C GLY 98.999 1
+ATOM 441 C C . GLY 21 21 ? C -15.70658 2.22901 2.13999 1 2 C GLY 98.999 1
+ATOM 442 O O . GLY 21 21 ? C -16.05074 3.20831 1.47588 1 2 C GLY 98.999 1
+ATOM 443 N N . PRO 22 22 ? C -16.55752 1.24802 2.44433 1 2 C PRO 98.996 1
+ATOM 444 C CA . PRO 22 22 ? C -17.93717 1.26090 1.97195 1 2 C PRO 98.996 1
+ATOM 445 C C . PRO 22 22 ? C -18.77818 2.25997 2.75300 1 2 C PRO 98.996 1
+ATOM 446 O O . PRO 22 22 ? C -18.38189 2.72524 3.82097 1 2 C PRO 98.996 1
+ATOM 447 C CB . PRO 22 22 ? C -18.39817 -0.17860 2.21611 1 2 C PRO 98.996 1
+ATOM 448 C CG . PRO 22 22 ? C -17.64627 -0.54954 3.45442 1 2 C PRO 98.996 1
+ATOM 449 C CD . PRO 22 22 ? C -16.26357 0.04305 3.22562 1 2 C PRO 98.996 1
+ATOM 450 N N . PRO 23 23 ? C -19.94725 2.60211 2.21546 1 2 C PRO 98.991 1
+ATOM 451 C CA . PRO 23 23 ? C -20.83504 3.51084 2.92781 1 2 C PRO 98.991 1
+ATOM 452 C C . PRO 23 23 ? C -21.20917 2.93436 4.28320 1 2 C PRO 98.991 1
+ATOM 453 O O . PRO 23 23 ? C -21.25508 1.71983 4.47118 1 2 C PRO 98.991 1
+ATOM 454 C CB . PRO 23 23 ? C -22.06522 3.60262 2.01955 1 2 C PRO 98.991 1
+ATOM 455 C CG . PRO 23 23 ? C -21.51868 3.30444 0.66413 1 2 C PRO 98.991 1
+ATOM 456 C CD . PRO 23 23 ? C -20.49345 2.21679 0.91706 1 2 C PRO 98.991 1
+ATOM 457 N N . GLY 24 24 ? C -21.49668 3.82702 5.22107 1 2 C GLY 98.999 1
+ATOM 458 C CA . GLY 24 24 ? C -21.93831 3.38792 6.52780 1 2 C GLY 98.999 1
+ATOM 459 C C . GLY 24 24 ? C -23.36208 2.88271 6.44740 1 2 C GLY 98.999 1
+ATOM 460 O O . GLY 24 24 ? C -24.01383 2.96479 5.40639 1 2 C GLY 98.999 1
+ATOM 461 N N . PRO 25 25 ? C -23.87049 2.35351 7.55246 1 2 C PRO 98.971 1
+ATOM 462 C CA . PRO 25 25 ? C -25.23160 1.81889 7.58726 1 2 C PRO 98.971 1
+ATOM 463 C C . PRO 25 25 ? C -26.26804 2.93803 7.58832 1 2 C PRO 98.971 1
+ATOM 464 O O . PRO 25 25 ? C -25.94925 4.09535 7.86014 1 2 C PRO 98.971 1
+ATOM 465 C CB . PRO 25 25 ? C -25.25755 1.02291 8.89381 1 2 C PRO 98.971 1
+ATOM 466 C CG . PRO 25 25 ? C -24.35002 1.81887 9.77569 1 2 C PRO 98.971 1
+ATOM 467 C CD . PRO 25 25 ? C -23.20146 2.19975 8.84901 1 2 C PRO 98.971 1
+ATOM 468 N N . PRO 26 26 ? C -27.51077 2.58855 7.28882 1 2 C PRO 98.921 1
+ATOM 469 C CA . PRO 26 26 ? C -28.58312 3.58104 7.30091 1 2 C PRO 98.921 1
+ATOM 470 C C . PRO 26 26 ? C -28.74470 4.15563 8.70173 1 2 C PRO 98.921 1
+ATOM 471 O O . PRO 26 26 ? C -28.44876 3.50199 9.69780 1 2 C PRO 98.921 1
+ATOM 472 C CB . PRO 26 26 ? C -29.82290 2.78868 6.88763 1 2 C PRO 98.921 1
+ATOM 473 C CG . PRO 26 26 ? C -29.26982 1.63717 6.11083 1 2 C PRO 98.921 1
+ATOM 474 C CD . PRO 26 26 ? C -27.99943 1.27668 6.84577 1 2 C PRO 98.921 1
+ATOM 475 N N . GLY 27 27 ? C -29.24179 5.39051 8.76459 1 2 C GLY 98.892 1
+ATOM 476 C CA . GLY 27 27 ? C -29.50243 6.02251 10.03653 1 2 C GLY 98.892 1
+ATOM 477 C C . GLY 27 27 ? C -30.77046 5.48570 10.68143 1 2 C GLY 98.892 1
+ATOM 478 O O . GLY 27 27 ? C -31.51455 4.72579 10.08695 1 2 C GLY 98.892 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 98.792
+2 1 A 2 PRO 1 98.898
+3 1 A 3 GLY 1 98.995
+4 1 A 4 PRO 1 98.984
+5 1 A 5 PRO 1 98.991
+6 1 A 6 GLY 1 98.999
+7 1 A 7 PRO 1 98.995
+8 1 A 8 PRO 1 98.992
+9 1 A 9 GLY 1 98.999
+10 1 A 10 PRO 1 98.992
+11 1 A 11 PRO 1 98.986
+12 1 A 12 GLY 1 98.998
+13 1 A 13 PRO 1 98.987
+14 1 A 14 PRO 1 98.986
+15 1 A 15 GLY 1 98.998
+16 1 A 16 PRO 1 98.991
+17 1 A 17 PRO 1 98.993
+18 1 A 18 GLY 1 98.999
+19 1 A 19 PRO 1 98.996
+20 1 A 20 PRO 1 98.995
+21 1 A 21 GLY 1 98.999
+22 1 A 22 PRO 1 98.991
+23 1 A 23 PRO 1 98.981
+24 1 A 24 GLY 1 98.996
+25 1 A 25 PRO 1 98.923
+26 1 A 26 PRO 1 98.794
+27 1 B 1 PRO 1 98.898
+28 1 B 2 PRO 1 98.969
+29 1 B 3 GLY 1 98.998
+30 1 B 4 PRO 1 98.988
+31 1 B 5 PRO 1 98.992
+32 1 B 6 GLY 1 98.999
+33 1 B 7 PRO 1 98.992
+34 1 B 8 PRO 1 98.990
+35 1 B 9 GLY 1 98.999
+36 1 B 10 PRO 1 98.986
+37 1 B 11 PRO 1 98.985
+38 1 B 12 GLY 1 98.997
+39 1 B 13 PRO 1 98.982
+40 1 B 14 PRO 1 98.989
+41 1 B 15 GLY 1 98.998
+42 1 B 16 PRO 1 98.990
+43 1 B 17 PRO 1 98.994
+44 1 B 18 GLY 1 98.999
+45 1 B 19 PRO 1 98.994
+46 1 B 20 PRO 1 98.994
+47 1 B 21 GLY 1 98.999
+48 1 B 22 PRO 1 98.981
+49 1 B 23 PRO 1 98.979
+50 1 B 24 GLY 1 98.985
+51 1 B 25 PRO 1 98.678
+52 1 B 26 PRO 1 98.384
+53 1 C 1 PRO 1 98.548
+54 1 C 2 PRO 1 98.767
+55 1 C 3 GLY 1 98.987
+56 1 C 4 PRO 1 98.973
+57 1 C 5 PRO 1 98.989
+58 1 C 6 GLY 1 98.999
+59 1 C 7 PRO 1 98.994
+60 1 C 8 PRO 1 98.992
+61 1 C 9 GLY 1 98.999
+62 1 C 10 PRO 1 98.989
+63 1 C 11 PRO 1 98.985
+64 1 C 12 GLY 1 98.998
+65 1 C 13 PRO 1 98.983
+66 1 C 14 PRO 1 98.984
+67 1 C 15 GLY 1 98.998
+68 1 C 16 PRO 1 98.986
+69 1 C 17 PRO 1 98.991
+70 1 C 18 GLY 1 98.999
+71 1 C 19 PRO 1 98.995
+72 1 C 20 PRO 1 98.995
+73 1 C 21 GLY 1 98.999
+74 1 C 22 PRO 1 98.996
+75 1 C 23 PRO 1 98.991
+76 1 C 24 GLY 1 98.999
+77 1 C 25 PRO 1 98.971
+78 1 C 26 PRO 1 98.921
+79 1 C 27 GLY 1 98.892
+#
diff --git a/predictions/boltz/2D3F_boltz.cif b/predictions/boltz/2D3F_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..15de09c568e6e268a074aadc93e3b72a1b2512bf
--- /dev/null
+++ b/predictions/boltz/2D3F_boltz.cif
@@ -0,0 +1,822 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 PRO 26 26 PRO PRO B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 PRO 26 26 PRO PRO C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 13.37252 29.14941 20.97595 1 1 A PRO 97.718 1
+ATOM 2 C CA . PRO 1 1 ? A 12.29039 28.86180 20.02766 1 1 A PRO 97.718 1
+ATOM 3 C C . PRO 1 1 ? A 12.19853 27.37009 19.73940 1 1 A PRO 97.718 1
+ATOM 4 O O . PRO 1 1 ? A 13.16596 26.63348 19.94772 1 1 A PRO 97.718 1
+ATOM 5 C CB . PRO 1 1 ? A 12.66979 29.63448 18.76053 1 1 A PRO 97.718 1
+ATOM 6 C CG . PRO 1 1 ? A 14.15492 29.69778 18.83239 1 1 A PRO 97.718 1
+ATOM 7 C CD . PRO 1 1 ? A 14.48474 29.83135 20.30847 1 1 A PRO 97.718 1
+ATOM 8 N N . PRO 2 2 ? A 11.05451 26.94237 19.26459 1 1 A PRO 98.278 1
+ATOM 9 C CA . PRO 2 2 ? A 10.91251 25.52584 18.94079 1 1 A PRO 98.278 1
+ATOM 10 C C . PRO 2 2 ? A 11.89047 25.11950 17.84863 1 1 A PRO 98.278 1
+ATOM 11 O O . PRO 2 2 ? A 12.28463 25.92191 17.00873 1 1 A PRO 98.278 1
+ATOM 12 C CB . PRO 2 2 ? A 9.47317 25.40219 18.43674 1 1 A PRO 98.278 1
+ATOM 13 C CG . PRO 2 2 ? A 8.77254 26.57155 19.05630 1 1 A PRO 98.278 1
+ATOM 14 C CD . PRO 2 2 ? A 9.80176 27.67833 19.03001 1 1 A PRO 98.278 1
+ATOM 15 N N . GLY 3 3 ? A 12.25413 23.85466 17.85221 1 1 A GLY 98.914 1
+ATOM 16 C CA . GLY 3 3 ? A 13.09769 23.32609 16.79859 1 1 A GLY 98.914 1
+ATOM 17 C C . GLY 3 3 ? A 12.30244 23.17097 15.51504 1 1 A GLY 98.914 1
+ATOM 18 O O . GLY 3 3 ? A 11.09728 23.41915 15.46832 1 1 A GLY 98.914 1
+ATOM 19 N N . PRO 4 4 ? A 12.96738 22.74719 14.45099 1 1 A PRO 98.803 1
+ATOM 20 C CA . PRO 4 4 ? A 12.31286 22.57349 13.15428 1 1 A PRO 98.803 1
+ATOM 21 C C . PRO 4 4 ? A 11.43206 21.33068 13.14481 1 1 A PRO 98.803 1
+ATOM 22 O O . PRO 4 4 ? A 11.55532 20.46411 14.00816 1 1 A PRO 98.803 1
+ATOM 23 C CB . PRO 4 4 ? A 13.48052 22.42022 12.17656 1 1 A PRO 98.803 1
+ATOM 24 C CG . PRO 4 4 ? A 14.52448 21.74092 13.00065 1 1 A PRO 98.803 1
+ATOM 25 C CD . PRO 4 4 ? A 14.40063 22.40120 14.36487 1 1 A PRO 98.803 1
+ATOM 26 N N . PRO 5 5 ? A 10.55205 21.24444 12.16914 1 1 A PRO 98.862 1
+ATOM 27 C CA . PRO 5 5 ? A 9.73616 20.03945 12.04815 1 1 A PRO 98.862 1
+ATOM 28 C C . PRO 5 5 ? A 10.61617 18.81401 11.86060 1 1 A PRO 98.862 1
+ATOM 29 O O . PRO 5 5 ? A 11.71796 18.89167 11.31921 1 1 A PRO 98.862 1
+ATOM 30 C CB . PRO 5 5 ? A 8.90146 20.28191 10.78850 1 1 A PRO 98.862 1
+ATOM 31 C CG . PRO 5 5 ? A 8.84406 21.77233 10.68270 1 1 A PRO 98.862 1
+ATOM 32 C CD . PRO 5 5 ? A 10.21603 22.22927 11.13124 1 1 A PRO 98.862 1
+ATOM 33 N N . GLY 6 6 ? A 10.11279 17.66601 12.28837 1 1 A GLY 98.975 1
+ATOM 34 C CA . GLY 6 6 ? A 10.81092 16.41952 12.05950 1 1 A GLY 98.975 1
+ATOM 35 C C . GLY 6 6 ? A 10.71310 16.01580 10.59912 1 1 A GLY 98.975 1
+ATOM 36 O O . GLY 6 6 ? A 10.04794 16.66247 9.79312 1 1 A GLY 98.975 1
+ATOM 37 N N . PRO 7 7 ? A 11.37255 14.92175 10.24407 1 1 A PRO 98.941 1
+ATOM 38 C CA . PRO 7 7 ? A 11.37767 14.44621 8.86247 1 1 A PRO 98.941 1
+ATOM 39 C C . PRO 7 7 ? A 10.06065 13.76679 8.50861 1 1 A PRO 98.941 1
+ATOM 40 O O . PRO 7 7 ? A 9.26667 13.42934 9.38903 1 1 A PRO 98.941 1
+ATOM 41 C CB . PRO 7 7 ? A 12.53421 13.44388 8.84124 1 1 A PRO 98.941 1
+ATOM 42 C CG . PRO 7 7 ? A 12.49769 12.86571 10.21944 1 1 A PRO 98.941 1
+ATOM 43 C CD . PRO 7 7 ? A 12.18461 14.05608 11.11209 1 1 A PRO 98.941 1
+ATOM 44 N N . PRO 8 8 ? A 9.82262 13.55791 7.22125 1 1 A PRO 98.932 1
+ATOM 45 C CA . PRO 8 8 ? A 8.62301 12.83480 6.81146 1 1 A PRO 98.932 1
+ATOM 46 C C . PRO 8 8 ? A 8.60001 11.44085 7.41990 1 1 A PRO 98.932 1
+ATOM 47 O O . PRO 8 8 ? A 9.64208 10.83826 7.67890 1 1 A PRO 98.932 1
+ATOM 48 C CB . PRO 8 8 ? A 8.75018 12.74423 5.28851 1 1 A PRO 98.932 1
+ATOM 49 C CG . PRO 8 8 ? A 9.60288 13.92259 4.93635 1 1 A PRO 98.932 1
+ATOM 50 C CD . PRO 8 8 ? A 10.61633 13.99097 6.05961 1 1 A PRO 98.932 1
+ATOM 51 N N . GLY 9 9 ? A 7.40624 10.92786 7.63124 1 1 A GLY 98.976 1
+ATOM 52 C CA . GLY 9 9 ? A 7.26439 9.56929 8.10710 1 1 A GLY 98.976 1
+ATOM 53 C C . GLY 9 9 ? A 7.59828 8.57175 7.01330 1 1 A GLY 98.976 1
+ATOM 54 O O . GLY 9 9 ? A 7.87141 8.93250 5.87083 1 1 A GLY 98.976 1
+ATOM 55 N N . PRO 10 10 ? A 7.56349 7.27948 7.34800 1 1 A PRO 98.935 1
+ATOM 56 C CA . PRO 10 10 ? A 7.89807 6.21935 6.40136 1 1 A PRO 98.935 1
+ATOM 57 C C . PRO 10 10 ? A 6.77126 5.98956 5.40488 1 1 A PRO 98.935 1
+ATOM 58 O O . PRO 10 10 ? A 5.64246 6.42751 5.61887 1 1 A PRO 98.935 1
+ATOM 59 C CB . PRO 10 10 ? A 8.09906 4.99157 7.29515 1 1 A PRO 98.935 1
+ATOM 60 C CG . PRO 10 10 ? A 7.13157 5.23362 8.41222 1 1 A PRO 98.935 1
+ATOM 61 C CD . PRO 10 10 ? A 7.23440 6.72391 8.67361 1 1 A PRO 98.935 1
+ATOM 62 N N . PRO 11 11 ? A 7.07217 5.29248 4.31890 1 1 A PRO 98.882 1
+ATOM 63 C CA . PRO 11 11 ? A 6.02635 4.96655 3.35644 1 1 A PRO 98.882 1
+ATOM 64 C C . PRO 11 11 ? A 4.92256 4.15071 4.01618 1 1 A PRO 98.882 1
+ATOM 65 O O . PRO 11 11 ? A 5.15774 3.41576 4.97079 1 1 A PRO 98.882 1
+ATOM 66 C CB . PRO 11 11 ? A 6.75239 4.12520 2.30284 1 1 A PRO 98.882 1
+ATOM 67 C CG . PRO 11 11 ? A 8.17335 4.57554 2.40218 1 1 A PRO 98.882 1
+ATOM 68 C CD . PRO 11 11 ? A 8.38629 4.79379 3.88302 1 1 A PRO 98.882 1
+ATOM 69 N N . GLY 12 12 ? A 3.71325 4.27114 3.48353 1 1 A GLY 98.947 1
+ATOM 70 C CA . GLY 12 12 ? A 2.61322 3.45374 3.94740 1 1 A GLY 98.947 1
+ATOM 71 C C . GLY 12 12 ? A 2.77047 2.01786 3.47818 1 1 A GLY 98.947 1
+ATOM 72 O O . GLY 12 12 ? A 3.68258 1.68319 2.72443 1 1 A GLY 98.947 1
+ATOM 73 N N . PRO 13 13 ? A 1.85055 1.15275 3.90759 1 1 A PRO 98.604 1
+ATOM 74 C CA . PRO 13 13 ? A 1.90283 -0.25993 3.54277 1 1 A PRO 98.604 1
+ATOM 75 C C . PRO 13 13 ? A 1.44685 -0.47984 2.10670 1 1 A PRO 98.604 1
+ATOM 76 O O . PRO 13 13 ? A 0.85125 0.39650 1.48630 1 1 A PRO 98.604 1
+ATOM 77 C CB . PRO 13 13 ? A 0.94885 -0.92312 4.54077 1 1 A PRO 98.604 1
+ATOM 78 C CG . PRO 13 13 ? A -0.07010 0.14114 4.79809 1 1 A PRO 98.604 1
+ATOM 79 C CD . PRO 13 13 ? A 0.73107 1.43339 4.82270 1 1 A PRO 98.604 1
+ATOM 80 N N . HYP 14 14 ? A 1.73401 -1.69331 1.58912 1 1 A HYP 98.662 1
+ATOM 81 C CA . HYP 14 14 ? A 1.28204 -2.02006 0.24044 1 1 A HYP 98.662 1
+ATOM 82 C C . HYP 14 14 ? A -0.23917 -1.95939 0.15956 1 1 A HYP 98.662 1
+ATOM 83 O O . HYP 14 14 ? A -0.93999 -2.19556 1.14117 1 1 A HYP 98.662 1
+ATOM 84 C CB . HYP 14 14 ? A 1.74804 -3.47529 0.02587 1 1 A HYP 98.662 1
+ATOM 85 C CG . HYP 14 14 ? A 2.85307 -3.68492 1.02172 1 1 A HYP 98.662 1
+ATOM 86 C CD . HYP 14 14 ? A 2.49641 -2.78476 2.20113 1 1 A HYP 98.662 1
+ATOM 87 O OD1 . HYP 14 14 ? A 4.10550 -3.22821 0.50801 1 1 A HYP 98.662 1
+ATOM 88 N N . GLY 15 15 ? A -0.75144 -1.65794 -1.03248 1 1 A GLY 98.934 1
+ATOM 89 C CA . GLY 15 15 ? A -2.18601 -1.66949 -1.26309 1 1 A GLY 98.934 1
+ATOM 90 C C . GLY 15 15 ? A -2.72782 -3.08569 -1.28989 1 1 A GLY 98.934 1
+ATOM 91 O O . GLY 15 15 ? A -1.98600 -4.05931 -1.21082 1 1 A GLY 98.934 1
+ATOM 92 N N . PRO 16 16 ? A -4.04637 -3.19922 -1.42589 1 1 A PRO 98.817 1
+ATOM 93 C CA . PRO 16 16 ? A -4.69886 -4.50339 -1.43983 1 1 A PRO 98.817 1
+ATOM 94 C C . PRO 16 16 ? A -4.50766 -5.20198 -2.78162 1 1 A PRO 98.817 1
+ATOM 95 O O . PRO 16 16 ? A -4.12451 -4.57584 -3.77025 1 1 A PRO 98.817 1
+ATOM 96 C CB . PRO 16 16 ? A -6.17158 -4.15729 -1.20838 1 1 A PRO 98.817 1
+ATOM 97 C CG . PRO 16 16 ? A -6.30628 -2.82707 -1.88434 1 1 A PRO 98.817 1
+ATOM 98 C CD . PRO 16 16 ? A -5.01660 -2.10415 -1.54542 1 1 A PRO 98.817 1
+ATOM 99 N N . PRO 17 17 ? A -4.79357 -6.49904 -2.83257 1 1 A PRO 98.906 1
+ATOM 100 C CA . PRO 17 17 ? A -4.71002 -7.21723 -4.10027 1 1 A PRO 98.906 1
+ATOM 101 C C . PRO 17 17 ? A -5.67374 -6.63309 -5.12325 1 1 A PRO 98.906 1
+ATOM 102 O O . PRO 17 17 ? A -6.71982 -6.08733 -4.77894 1 1 A PRO 98.906 1
+ATOM 103 C CB . PRO 17 17 ? A -5.12565 -8.64645 -3.74503 1 1 A PRO 98.906 1
+ATOM 104 C CG . PRO 17 17 ? A -4.81212 -8.76109 -2.28564 1 1 A PRO 98.906 1
+ATOM 105 C CD . PRO 17 17 ? A -5.16037 -7.39676 -1.72420 1 1 A PRO 98.906 1
+ATOM 106 N N . GLY 18 18 ? A -5.32986 -6.77122 -6.39451 1 1 A GLY 98.979 1
+ATOM 107 C CA . GLY 18 18 ? A -6.23082 -6.37087 -7.45466 1 1 A GLY 98.979 1
+ATOM 108 C C . GLY 18 18 ? A -7.39133 -7.34202 -7.56710 1 1 A GLY 98.979 1
+ATOM 109 O O . GLY 18 18 ? A -7.45294 -8.36047 -6.87817 1 1 A GLY 98.979 1
+ATOM 110 N N . PRO 19 19 ? A -8.33236 -7.04041 -8.46200 1 1 A PRO 98.928 1
+ATOM 111 C CA . PRO 19 19 ? A -9.51353 -7.87525 -8.64540 1 1 A PRO 98.928 1
+ATOM 112 C C . PRO 19 19 ? A -9.18357 -9.13691 -9.43332 1 1 A PRO 98.928 1
+ATOM 113 O O . PRO 19 19 ? A -8.12999 -9.23156 -10.06136 1 1 A PRO 98.928 1
+ATOM 114 C CB . PRO 19 19 ? A -10.46125 -6.96845 -9.43393 1 1 A PRO 98.928 1
+ATOM 115 C CG . PRO 19 19 ? A -9.51899 -6.15667 -10.26865 1 1 A PRO 98.928 1
+ATOM 116 C CD . PRO 19 19 ? A -8.35642 -5.86683 -9.33807 1 1 A PRO 98.928 1
+ATOM 117 N N . PRO 20 20 ? A -10.08584 -10.10818 -9.41429 1 1 A PRO 98.940 1
+ATOM 118 C CA . PRO 20 20 ? A -9.88103 -11.31163 -10.21544 1 1 A PRO 98.940 1
+ATOM 119 C C . PRO 20 20 ? A -9.76076 -10.97102 -11.69403 1 1 A PRO 98.940 1
+ATOM 120 O O . PRO 20 20 ? A -10.31989 -9.98672 -12.17355 1 1 A PRO 98.940 1
+ATOM 121 C CB . PRO 20 20 ? A -11.14642 -12.13840 -9.96749 1 1 A PRO 98.940 1
+ATOM 122 C CG . PRO 20 20 ? A -11.62369 -11.66909 -8.62800 1 1 A PRO 98.940 1
+ATOM 123 C CD . PRO 20 20 ? A -11.33386 -10.18085 -8.63374 1 1 A PRO 98.940 1
+ATOM 124 N N . GLY 21 21 ? A -9.03888 -11.80400 -12.42593 1 1 A GLY 98.975 1
+ATOM 125 C CA . GLY 21 21 ? A -8.95032 -11.64477 -13.86321 1 1 A GLY 98.975 1
+ATOM 126 C C . GLY 21 21 ? A -10.25382 -12.04590 -14.53002 1 1 A GLY 98.975 1
+ATOM 127 O O . GLY 21 21 ? A -11.19479 -12.50796 -13.88487 1 1 A GLY 98.975 1
+ATOM 128 N N . PRO 22 22 ? A -10.32326 -11.88349 -15.85100 1 1 A PRO 98.911 1
+ATOM 129 C CA . PRO 22 22 ? A -11.52862 -12.20766 -16.60731 1 1 A PRO 98.911 1
+ATOM 130 C C . PRO 22 22 ? A -11.69686 -13.71405 -16.77661 1 1 A PRO 98.911 1
+ATOM 131 O O . PRO 22 22 ? A -10.75623 -14.47796 -16.56432 1 1 A PRO 98.911 1
+ATOM 132 C CB . PRO 22 22 ? A -11.28504 -11.52429 -17.95660 1 1 A PRO 98.911 1
+ATOM 133 C CG . PRO 22 22 ? A -9.79854 -11.62873 -18.11754 1 1 A PRO 98.911 1
+ATOM 134 C CD . PRO 22 22 ? A -9.26250 -11.36368 -16.72080 1 1 A PRO 98.911 1
+ATOM 135 N N . PRO 23 23 ? A -12.88448 -14.14359 -17.16719 1 1 A PRO 98.868 1
+ATOM 136 C CA . PRO 23 23 ? A -13.09881 -15.56322 -17.42419 1 1 A PRO 98.868 1
+ATOM 137 C C . PRO 23 23 ? A -12.16055 -16.05887 -18.51548 1 1 A PRO 98.868 1
+ATOM 138 O O . PRO 23 23 ? A -11.73222 -15.29981 -19.38313 1 1 A PRO 98.868 1
+ATOM 139 C CB . PRO 23 23 ? A -14.55004 -15.63214 -17.90503 1 1 A PRO 98.868 1
+ATOM 140 C CG . PRO 23 23 ? A -15.18882 -14.43040 -17.29300 1 1 A PRO 98.868 1
+ATOM 141 C CD . PRO 23 23 ? A -14.11361 -13.36550 -17.36122 1 1 A PRO 98.868 1
+ATOM 142 N N . GLY 24 24 ? A -11.85386 -17.35145 -18.47722 1 1 A GLY 98.953 1
+ATOM 143 C CA . GLY 24 24 ? A -11.06070 -17.96007 -19.52490 1 1 A GLY 98.953 1
+ATOM 144 C C . GLY 24 24 ? A -11.87124 -18.09708 -20.80222 1 1 A GLY 98.953 1
+ATOM 145 O O . GLY 24 24 ? A -13.06009 -17.78179 -20.84826 1 1 A GLY 98.953 1
+ATOM 146 N N . PRO 25 25 ? A -11.23575 -18.56946 -21.85570 1 1 A PRO 98.613 1
+ATOM 147 C CA . PRO 25 25 ? A -11.88515 -18.72265 -23.15838 1 1 A PRO 98.613 1
+ATOM 148 C C . PRO 25 25 ? A -12.82363 -19.92517 -23.16891 1 1 A PRO 98.613 1
+ATOM 149 O O . PRO 25 25 ? A -12.75616 -20.77559 -22.28448 1 1 A PRO 98.613 1
+ATOM 150 C CB . PRO 25 25 ? A -10.70382 -18.93194 -24.10954 1 1 A PRO 98.613 1
+ATOM 151 C CG . PRO 25 25 ? A -9.71505 -19.67353 -23.26541 1 1 A PRO 98.613 1
+ATOM 152 C CD . PRO 25 25 ? A -9.82621 -18.99732 -21.90675 1 1 A PRO 98.613 1
+ATOM 153 N N . PRO 26 26 ? A -13.68401 -20.00587 -24.15186 1 1 A PRO 98.250 1
+ATOM 154 C CA . PRO 26 26 ? A -14.59550 -21.14072 -24.28102 1 1 A PRO 98.250 1
+ATOM 155 C C . PRO 26 26 ? A -13.84970 -22.45819 -24.41835 1 1 A PRO 98.250 1
+ATOM 156 O O . PRO 26 26 ? A -12.71497 -22.47227 -24.92474 1 1 A PRO 98.250 1
+ATOM 157 C CB . PRO 26 26 ? A -15.37841 -20.83106 -25.56612 1 1 A PRO 98.250 1
+ATOM 158 C CG . PRO 26 26 ? A -15.29995 -19.33691 -25.67148 1 1 A PRO 98.250 1
+ATOM 159 C CD . PRO 26 26 ? A -13.91184 -19.00149 -25.19284 1 1 A PRO 98.250 1
+ATOM 160 N N . PRO 1 1 ? B 11.85921 24.12625 22.97898 1 1 B PRO 98.290 1
+ATOM 161 C CA . PRO 1 1 ? B 11.10664 22.86729 22.88080 1 1 B PRO 98.290 1
+ATOM 162 C C . PRO 1 1 ? B 11.30421 22.20239 21.52749 1 1 B PRO 98.290 1
+ATOM 163 O O . PRO 1 1 ? B 11.69794 22.85353 20.55908 1 1 B PRO 98.290 1
+ATOM 164 C CB . PRO 1 1 ? B 9.64082 23.27840 23.06497 1 1 B PRO 98.290 1
+ATOM 165 C CG . PRO 1 1 ? B 9.61865 24.67955 22.54657 1 1 B PRO 98.290 1
+ATOM 166 C CD . PRO 1 1 ? B 10.95078 25.27919 22.95797 1 1 B PRO 98.290 1
+ATOM 167 N N . PRO 2 2 ? B 11.03464 20.92138 21.46694 1 1 B PRO 98.678 1
+ATOM 168 C CA . PRO 2 2 ? B 11.16690 20.23090 20.18365 1 1 B PRO 98.678 1
+ATOM 169 C C . PRO 2 2 ? B 10.22447 20.82231 19.14693 1 1 B PRO 98.678 1
+ATOM 170 O O . PRO 2 2 ? B 9.17172 21.36319 19.46821 1 1 B PRO 98.678 1
+ATOM 171 C CB . PRO 2 2 ? B 10.77056 18.78500 20.49556 1 1 B PRO 98.678 1
+ATOM 172 C CG . PRO 2 2 ? B 11.02293 18.65319 21.96696 1 1 B PRO 98.678 1
+ATOM 173 C CD . PRO 2 2 ? B 10.62659 20.00098 22.53549 1 1 B PRO 98.678 1
+ATOM 174 N N . GLY 3 3 ? B 10.59896 20.68790 17.89697 1 1 B GLY 98.948 1
+ATOM 175 C CA . GLY 3 3 ? B 9.73630 21.11629 16.81456 1 1 B GLY 98.948 1
+ATOM 176 C C . GLY 3 3 ? B 8.57043 20.15909 16.65822 1 1 B GLY 98.948 1
+ATOM 177 O O . GLY 3 3 ? B 8.48161 19.13430 17.33250 1 1 B GLY 98.948 1
+ATOM 178 N N . PRO 4 4 ? B 7.66240 20.47826 15.74502 1 1 B PRO 98.828 1
+ATOM 179 C CA . PRO 4 4 ? B 6.48663 19.64227 15.51446 1 1 B PRO 98.828 1
+ATOM 180 C C . PRO 4 4 ? B 6.84638 18.38616 14.73241 1 1 B PRO 98.828 1
+ATOM 181 O O . PRO 4 4 ? B 7.91336 18.30413 14.12554 1 1 B PRO 98.828 1
+ATOM 182 C CB . PRO 4 4 ? B 5.55478 20.53901 14.69452 1 1 B PRO 98.828 1
+ATOM 183 C CG . PRO 4 4 ? B 6.51848 21.37030 13.89421 1 1 B PRO 98.828 1
+ATOM 184 C CD . PRO 4 4 ? B 7.64789 21.66395 14.87082 1 1 B PRO 98.828 1
+ATOM 185 N N . PRO 5 5 ? B 5.96004 17.40683 14.74362 1 1 B PRO 98.915 1
+ATOM 186 C CA . PRO 5 5 ? B 6.19735 16.21541 13.93616 1 1 B PRO 98.915 1
+ATOM 187 C C . PRO 5 5 ? B 6.33120 16.57643 12.46497 1 1 B PRO 98.915 1
+ATOM 188 O O . PRO 5 5 ? B 5.76445 17.55852 11.98853 1 1 B PRO 98.915 1
+ATOM 189 C CB . PRO 5 5 ? B 4.93781 15.36401 14.14992 1 1 B PRO 98.915 1
+ATOM 190 C CG . PRO 5 5 ? B 4.41546 15.82234 15.47461 1 1 B PRO 98.915 1
+ATOM 191 C CD . PRO 5 5 ? B 4.69595 17.31195 15.49255 1 1 B PRO 98.915 1
+ATOM 192 N N . GLY 6 6 ? B 7.07139 15.75725 11.72916 1 1 B GLY 98.975 1
+ATOM 193 C CA . GLY 6 6 ? B 7.16877 15.93261 10.29563 1 1 B GLY 98.975 1
+ATOM 194 C C . GLY 6 6 ? B 5.87907 15.50785 9.61809 1 1 B GLY 98.975 1
+ATOM 195 O O . GLY 6 6 ? B 4.93692 15.03431 10.25482 1 1 B GLY 98.975 1
+ATOM 196 N N . PRO 7 7 ? B 5.82525 15.66259 8.30096 1 1 B PRO 98.934 1
+ATOM 197 C CA . PRO 7 7 ? B 4.62737 15.31646 7.54342 1 1 B PRO 98.934 1
+ATOM 198 C C . PRO 7 7 ? B 4.49706 13.80808 7.36129 1 1 B PRO 98.934 1
+ATOM 199 O O . PRO 7 7 ? B 5.45534 13.06267 7.57022 1 1 B PRO 98.934 1
+ATOM 200 C CB . PRO 7 7 ? B 4.84960 16.01522 6.19967 1 1 B PRO 98.934 1
+ATOM 201 C CG . PRO 7 7 ? B 6.33630 15.94586 6.03271 1 1 B PRO 98.934 1
+ATOM 202 C CD . PRO 7 7 ? B 6.87549 16.20550 7.43241 1 1 B PRO 98.934 1
+ATOM 203 N N . PRO 8 8 ? B 3.31975 13.35598 6.95697 1 1 B PRO 98.906 1
+ATOM 204 C CA . PRO 8 8 ? B 3.14311 11.93571 6.67634 1 1 B PRO 98.906 1
+ATOM 205 C C . PRO 8 8 ? B 4.10239 11.47526 5.58986 1 1 B PRO 98.906 1
+ATOM 206 O O . PRO 8 8 ? B 4.49417 12.24219 4.71315 1 1 B PRO 98.906 1
+ATOM 207 C CB . PRO 8 8 ? B 1.69837 11.83018 6.17992 1 1 B PRO 98.906 1
+ATOM 208 C CG . PRO 8 8 ? B 1.02368 13.01114 6.80252 1 1 B PRO 98.906 1
+ATOM 209 C CD . PRO 8 8 ? B 2.06886 14.10640 6.75326 1 1 B PRO 98.906 1
+ATOM 210 N N . GLY 9 9 ? B 4.47005 10.20736 5.64551 1 1 B GLY 98.975 1
+ATOM 211 C CA . GLY 9 9 ? B 5.28216 9.62914 4.59600 1 1 B GLY 98.975 1
+ATOM 212 C C . GLY 9 9 ? B 4.46920 9.43846 3.32856 1 1 B GLY 98.975 1
+ATOM 213 O O . GLY 9 9 ? B 3.26549 9.69367 3.28682 1 1 B GLY 98.975 1
+ATOM 214 N N . PRO 10 10 ? B 5.11926 8.96063 2.26131 1 1 B PRO 98.909 1
+ATOM 215 C CA . PRO 10 10 ? B 4.45776 8.76774 0.97467 1 1 B PRO 98.909 1
+ATOM 216 C C . PRO 10 10 ? B 3.58425 7.52206 0.97988 1 1 B PRO 98.909 1
+ATOM 217 O O . PRO 10 10 ? B 3.71168 6.66772 1.85546 1 1 B PRO 98.909 1
+ATOM 218 C CB . PRO 10 10 ? B 5.62486 8.61830 -0.00477 1 1 B PRO 98.909 1
+ATOM 219 C CG . PRO 10 10 ? B 6.67128 7.93914 0.82461 1 1 B PRO 98.909 1
+ATOM 220 C CD . PRO 10 10 ? B 6.54341 8.60125 2.18947 1 1 B PRO 98.909 1
+ATOM 221 N N . PRO 11 11 ? B 2.70127 7.40769 -0.00311 1 1 B PRO 98.832 1
+ATOM 222 C CA . PRO 11 11 ? B 1.88102 6.20659 -0.10850 1 1 B PRO 98.832 1
+ATOM 223 C C . PRO 11 11 ? B 2.75320 4.96950 -0.26591 1 1 B PRO 98.832 1
+ATOM 224 O O . PRO 11 11 ? B 3.85632 5.02848 -0.80681 1 1 B PRO 98.832 1
+ATOM 225 C CB . PRO 11 11 ? B 1.05738 6.43622 -1.37772 1 1 B PRO 98.832 1
+ATOM 226 C CG . PRO 11 11 ? B 1.00600 7.92550 -1.50568 1 1 B PRO 98.832 1
+ATOM 227 C CD . PRO 11 11 ? B 2.37572 8.38290 -1.05353 1 1 B PRO 98.832 1
+ATOM 228 N N . GLY 12 12 ? B 2.24163 3.83457 0.19289 1 1 B GLY 98.945 1
+ATOM 229 C CA . GLY 12 12 ? B 2.92139 2.57503 -0.01661 1 1 B GLY 98.945 1
+ATOM 230 C C . GLY 12 12 ? B 2.82395 2.14402 -1.46976 1 1 B GLY 98.945 1
+ATOM 231 O O . GLY 12 12 ? B 2.16415 2.77768 -2.29056 1 1 B GLY 98.945 1
+ATOM 232 N N . PRO 13 13 ? B 3.47524 1.02992 -1.79911 1 1 B PRO 98.605 1
+ATOM 233 C CA . PRO 13 13 ? B 3.48029 0.52056 -3.16841 1 1 B PRO 98.605 1
+ATOM 234 C C . PRO 13 13 ? B 2.15598 -0.14061 -3.52745 1 1 B PRO 98.605 1
+ATOM 235 O O . PRO 13 13 ? B 1.33842 -0.44219 -2.66403 1 1 B PRO 98.605 1
+ATOM 236 C CB . PRO 13 13 ? B 4.62709 -0.49463 -3.17101 1 1 B PRO 98.605 1
+ATOM 237 C CG . PRO 13 13 ? B 4.62818 -1.01297 -1.76702 1 1 B PRO 98.605 1
+ATOM 238 C CD . PRO 13 13 ? B 4.31650 0.20838 -0.91675 1 1 B PRO 98.605 1
+ATOM 239 N N . HYP 14 14 ? B 1.95547 -0.37100 -4.84615 1 1 B HYP 98.717 1
+ATOM 240 C CA . HYP 14 14 ? B 0.74542 -1.05777 -5.28444 1 1 B HYP 98.717 1
+ATOM 241 C C . HYP 14 14 ? B 0.66257 -2.44831 -4.67166 1 1 B HYP 98.717 1
+ATOM 242 O O . HYP 14 14 ? B 1.68073 -3.08776 -4.40196 1 1 B HYP 98.717 1
+ATOM 243 C CB . HYP 14 14 ? B 0.90164 -1.18054 -6.81133 1 1 B HYP 98.717 1
+ATOM 244 C CG . HYP 14 14 ? B 1.89987 -0.12354 -7.19160 1 1 B HYP 98.717 1
+ATOM 245 C CD . HYP 14 14 ? B 2.81325 0.01268 -5.97639 1 1 B HYP 98.717 1
+ATOM 246 O OD1 . HYP 14 14 ? B 1.25659 1.13687 -7.39955 1 1 B HYP 98.717 1
+ATOM 247 N N . GLY 15 15 ? B -0.56870 -2.92513 -4.48099 1 1 B GLY 98.943 1
+ATOM 248 C CA . GLY 15 15 ? B -0.77527 -4.27989 -4.00486 1 1 B GLY 98.943 1
+ATOM 249 C C . GLY 15 15 ? B -0.44400 -5.30015 -5.07865 1 1 B GLY 98.943 1
+ATOM 250 O O . GLY 15 15 ? B -0.12580 -4.96006 -6.21347 1 1 B GLY 98.943 1
+ATOM 251 N N . PRO 16 16 ? B -0.53372 -6.57722 -4.72127 1 1 B PRO 98.842 1
+ATOM 252 C CA . PRO 16 16 ? B -0.21727 -7.65659 -5.65223 1 1 B PRO 98.842 1
+ATOM 253 C C . PRO 16 16 ? B -1.34310 -7.86527 -6.66021 1 1 B PRO 98.842 1
+ATOM 254 O O . PRO 16 16 ? B -2.46090 -7.38720 -6.46442 1 1 B PRO 98.842 1
+ATOM 255 C CB . PRO 16 16 ? B -0.06917 -8.87412 -4.73618 1 1 B PRO 98.842 1
+ATOM 256 C CG . PRO 16 16 ? B -1.04532 -8.58519 -3.63606 1 1 B PRO 98.842 1
+ATOM 257 C CD . PRO 16 16 ? B -0.90888 -7.09445 -3.39630 1 1 B PRO 98.842 1
+ATOM 258 N N . PRO 17 17 ? B -1.06951 -8.59988 -7.73442 1 1 B PRO 98.908 1
+ATOM 259 C CA . PRO 17 17 ? B -2.11478 -8.90795 -8.70299 1 1 B PRO 98.908 1
+ATOM 260 C C . PRO 17 17 ? B -3.24234 -9.69195 -8.05068 1 1 B PRO 98.908 1
+ATOM 261 O O . PRO 17 17 ? B -3.03636 -10.43085 -7.08980 1 1 B PRO 98.908 1
+ATOM 262 C CB . PRO 17 17 ? B -1.40763 -9.77627 -9.74581 1 1 B PRO 98.908 1
+ATOM 263 C CG . PRO 17 17 ? B 0.02836 -9.38270 -9.62519 1 1 B PRO 98.908 1
+ATOM 264 C CD . PRO 17 17 ? B 0.22776 -9.15541 -8.14219 1 1 B PRO 98.908 1
+ATOM 265 N N . GLY 18 18 ? B -4.44036 -9.54736 -8.59474 1 1 B GLY 98.978 1
+ATOM 266 C CA . GLY 18 18 ? B -5.56240 -10.34293 -8.13868 1 1 B GLY 98.978 1
+ATOM 267 C C . GLY 18 18 ? B -5.42906 -11.78183 -8.60600 1 1 B GLY 98.978 1
+ATOM 268 O O . GLY 18 18 ? B -4.51163 -12.13962 -9.34521 1 1 B GLY 98.978 1
+ATOM 269 N N . PRO 19 19 ? B -6.36368 -12.63125 -8.18312 1 1 B PRO 98.944 1
+ATOM 270 C CA . PRO 19 19 ? B -6.33079 -14.04619 -8.53632 1 1 B PRO 98.944 1
+ATOM 271 C C . PRO 19 19 ? B -6.79244 -14.26811 -9.97270 1 1 B PRO 98.944 1
+ATOM 272 O O . PRO 19 19 ? B -7.38242 -13.38250 -10.58925 1 1 B PRO 98.944 1
+ATOM 273 C CB . PRO 19 19 ? B -7.30850 -14.67542 -7.54027 1 1 B PRO 98.944 1
+ATOM 274 C CG . PRO 19 19 ? B -8.32044 -13.59106 -7.34149 1 1 B PRO 98.944 1
+ATOM 275 C CD . PRO 19 19 ? B -7.49811 -12.31517 -7.31083 1 1 B PRO 98.944 1
+ATOM 276 N N . PRO 20 20 ? B -6.54233 -15.45557 -10.50789 1 1 B PRO 98.936 1
+ATOM 277 C CA . PRO 20 20 ? B -7.02502 -15.77017 -11.84960 1 1 B PRO 98.936 1
+ATOM 278 C C . PRO 20 20 ? B -8.54160 -15.66894 -11.91528 1 1 B PRO 98.936 1
+ATOM 279 O O . PRO 20 20 ? B -9.24019 -15.87396 -10.92514 1 1 B PRO 98.936 1
+ATOM 280 C CB . PRO 20 20 ? B -6.58192 -17.22073 -12.06450 1 1 B PRO 98.936 1
+ATOM 281 C CG . PRO 20 20 ? B -5.40354 -17.37345 -11.15987 1 1 B PRO 98.936 1
+ATOM 282 C CD . PRO 20 20 ? B -5.77689 -16.56847 -9.93093 1 1 B PRO 98.936 1
+ATOM 283 N N . GLY 21 21 ? B -9.05839 -15.37183 -13.10513 1 1 B GLY 98.976 1
+ATOM 284 C CA . GLY 21 21 ? B -10.48994 -15.36426 -13.31266 1 1 B GLY 98.976 1
+ATOM 285 C C . GLY 21 21 ? B -11.03511 -16.78047 -13.33347 1 1 B GLY 98.976 1
+ATOM 286 O O . GLY 21 21 ? B -10.29768 -17.75915 -13.25434 1 1 B GLY 98.976 1
+ATOM 287 N N . PRO 22 22 ? B -12.35890 -16.90078 -13.45602 1 1 B PRO 98.911 1
+ATOM 288 C CA . PRO 22 22 ? B -13.00516 -18.20702 -13.46582 1 1 B PRO 98.911 1
+ATOM 289 C C . PRO 22 22 ? B -12.79455 -18.92244 -14.79743 1 1 B PRO 98.911 1
+ATOM 290 O O . PRO 22 22 ? B -12.40543 -18.30591 -15.78805 1 1 B PRO 98.911 1
+ATOM 291 C CB . PRO 22 22 ? B -14.48303 -17.86797 -13.25014 1 1 B PRO 98.911 1
+ATOM 292 C CG . PRO 22 22 ? B -14.61657 -16.54062 -13.92788 1 1 B PRO 98.911 1
+ATOM 293 C CD . PRO 22 22 ? B -13.33123 -15.81460 -13.57597 1 1 B PRO 98.911 1
+ATOM 294 N N . PRO 23 23 ? B -13.05543 -20.21851 -14.83036 1 1 B PRO 98.877 1
+ATOM 295 C CA . PRO 23 23 ? B -12.94995 -20.96108 -16.08046 1 1 B PRO 98.877 1
+ATOM 296 C C . PRO 23 23 ? B -13.89991 -20.39712 -17.12703 1 1 B PRO 98.877 1
+ATOM 297 O O . PRO 23 23 ? B -14.93888 -19.82678 -16.80657 1 1 B PRO 98.877 1
+ATOM 298 C CB . PRO 23 23 ? B -13.37054 -22.38077 -15.69516 1 1 B PRO 98.877 1
+ATOM 299 C CG . PRO 23 23 ? B -13.07050 -22.46725 -14.23753 1 1 B PRO 98.877 1
+ATOM 300 C CD . PRO 23 23 ? B -13.42399 -21.09125 -13.70881 1 1 B PRO 98.877 1
+ATOM 301 N N . GLY 24 24 ? B -13.55182 -20.57821 -18.40741 1 1 B GLY 98.922 1
+ATOM 302 C CA . GLY 24 24 ? B -14.44158 -20.20041 -19.48571 1 1 B GLY 98.922 1
+ATOM 303 C C . GLY 24 24 ? B -15.58994 -21.18868 -19.58704 1 1 B GLY 98.922 1
+ATOM 304 O O . GLY 24 24 ? B -15.65859 -22.17925 -18.85986 1 1 B GLY 98.922 1
+ATOM 305 N N . PRO 25 25 ? B -16.51053 -20.92048 -20.48775 1 1 B PRO 98.358 1
+ATOM 306 C CA . PRO 25 25 ? B -17.68232 -21.77453 -20.66970 1 1 B PRO 98.358 1
+ATOM 307 C C . PRO 25 25 ? B -17.31374 -23.06976 -21.38342 1 1 B PRO 98.358 1
+ATOM 308 O O . PRO 25 25 ? B -16.23883 -23.17381 -21.97335 1 1 B PRO 98.358 1
+ATOM 309 C CB . PRO 25 25 ? B -18.60932 -20.90565 -21.52528 1 1 B PRO 98.358 1
+ATOM 310 C CG . PRO 25 25 ? B -17.64520 -20.12143 -22.36499 1 1 B PRO 98.358 1
+ATOM 311 C CD . PRO 25 25 ? B -16.51756 -19.78095 -21.40556 1 1 B PRO 98.358 1
+ATOM 312 N N . PRO 26 26 ? B -18.20539 -24.05121 -21.34394 1 1 B PRO 98.069 1
+ATOM 313 C CA . PRO 26 26 ? B -17.96405 -25.32309 -22.02147 1 1 B PRO 98.069 1
+ATOM 314 C C . PRO 26 26 ? B -17.79242 -25.14834 -23.52419 1 1 B PRO 98.069 1
+ATOM 315 O O . PRO 26 26 ? B -18.34456 -24.20397 -24.10009 1 1 B PRO 98.069 1
+ATOM 316 C CB . PRO 26 26 ? B -19.22877 -26.14247 -21.71605 1 1 B PRO 98.069 1
+ATOM 317 C CG . PRO 26 26 ? B -19.76959 -25.51398 -20.46615 1 1 B PRO 98.069 1
+ATOM 318 C CD . PRO 26 26 ? B -19.47506 -24.05128 -20.61475 1 1 B PRO 98.069 1
+ATOM 319 N N . PRO 1 1 ? C 18.63866 28.66811 23.00125 1 1 C PRO 97.019 1
+ATOM 320 C CA . PRO 1 1 ? C 18.85113 28.05023 21.68141 1 1 C PRO 97.019 1
+ATOM 321 C C . PRO 1 1 ? C 17.59237 27.33603 21.20617 1 1 C PRO 97.019 1
+ATOM 322 O O . PRO 1 1 ? C 16.73984 26.97301 22.01268 1 1 C PRO 97.019 1
+ATOM 323 C CB . PRO 1 1 ? C 19.97424 27.04329 21.90954 1 1 C PRO 97.019 1
+ATOM 324 C CG . PRO 1 1 ? C 19.80792 26.67838 23.34386 1 1 C PRO 97.019 1
+ATOM 325 C CD . PRO 1 1 ? C 19.36559 27.95173 24.03834 1 1 C PRO 97.019 1
+ATOM 326 N N . PRO 2 2 ? C 17.48303 27.14429 19.90949 1 1 C PRO 97.436 1
+ATOM 327 C CA . PRO 2 2 ? C 16.31487 26.42749 19.39459 1 1 C PRO 97.436 1
+ATOM 328 C C . PRO 2 2 ? C 16.26982 25.01201 19.95333 1 1 C PRO 97.436 1
+ATOM 329 O O . PRO 2 2 ? C 17.29448 24.41036 20.25755 1 1 C PRO 97.436 1
+ATOM 330 C CB . PRO 2 2 ? C 16.54120 26.39745 17.88026 1 1 C PRO 97.436 1
+ATOM 331 C CG . PRO 2 2 ? C 17.43389 27.57707 17.62733 1 1 C PRO 97.436 1
+ATOM 332 C CD . PRO 2 2 ? C 18.36436 27.59516 18.81899 1 1 C PRO 97.436 1
+ATOM 333 N N . GLY 3 3 ? C 15.07056 24.48018 20.05215 1 1 C GLY 98.814 1
+ATOM 334 C CA . GLY 3 3 ? C 14.91499 23.10782 20.48985 1 1 C GLY 98.814 1
+ATOM 335 C C . GLY 3 3 ? C 15.31534 22.14948 19.38422 1 1 C GLY 98.814 1
+ATOM 336 O O . GLY 3 3 ? C 15.63481 22.55259 18.26595 1 1 C GLY 98.814 1
+ATOM 337 N N . PRO 4 4 ? C 15.28902 20.87559 19.68808 1 1 C PRO 98.780 1
+ATOM 338 C CA . PRO 4 4 ? C 15.65448 19.85501 18.70507 1 1 C PRO 98.780 1
+ATOM 339 C C . PRO 4 4 ? C 14.54885 19.66952 17.67281 1 1 C PRO 98.780 1
+ATOM 340 O O . PRO 4 4 ? C 13.41905 20.11357 17.87222 1 1 C PRO 98.780 1
+ATOM 341 C CB . PRO 4 4 ? C 15.82404 18.58496 19.54136 1 1 C PRO 98.780 1
+ATOM 342 C CG . PRO 4 4 ? C 14.82282 18.77609 20.64207 1 1 C PRO 98.780 1
+ATOM 343 C CD . PRO 4 4 ? C 14.92496 20.25321 20.97859 1 1 C PRO 98.780 1
+ATOM 344 N N . PRO 5 5 ? C 14.85942 19.00711 16.56577 1 1 C PRO 98.827 1
+ATOM 345 C CA . PRO 5 5 ? C 13.82732 18.71907 15.57467 1 1 C PRO 98.827 1
+ATOM 346 C C . PRO 5 5 ? C 12.70930 17.89180 16.19263 1 1 C PRO 98.827 1
+ATOM 347 O O . PRO 5 5 ? C 12.91810 17.13440 17.13625 1 1 C PRO 98.827 1
+ATOM 348 C CB . PRO 5 5 ? C 14.55825 17.90026 14.50851 1 1 C PRO 98.827 1
+ATOM 349 C CG . PRO 5 5 ? C 15.98330 18.33297 14.64497 1 1 C PRO 98.827 1
+ATOM 350 C CD . PRO 5 5 ? C 16.17287 18.50564 16.13862 1 1 C PRO 98.827 1
+ATOM 351 N N . GLY 6 6 ? C 11.52145 18.02674 15.64141 1 1 C GLY 98.968 1
+ATOM 352 C CA . GLY 6 6 ? C 10.41220 17.20654 16.07867 1 1 C GLY 98.968 1
+ATOM 353 C C . GLY 6 6 ? C 10.58922 15.77623 15.60147 1 1 C GLY 98.968 1
+ATOM 354 O O . GLY 6 6 ? C 11.52812 15.44597 14.88115 1 1 C GLY 98.968 1
+ATOM 355 N N . PRO 7 7 ? C 9.66391 14.90880 15.98680 1 1 C PRO 98.919 1
+ATOM 356 C CA . PRO 7 7 ? C 9.73699 13.49870 15.61645 1 1 C PRO 98.919 1
+ATOM 357 C C . PRO 7 7 ? C 9.32641 13.28720 14.16424 1 1 C PRO 98.919 1
+ATOM 358 O O . PRO 7 7 ? C 8.72479 14.16826 13.54505 1 1 C PRO 98.919 1
+ATOM 359 C CB . PRO 7 7 ? C 8.73936 12.83190 16.56612 1 1 C PRO 98.919 1
+ATOM 360 C CG . PRO 7 7 ? C 7.69190 13.88330 16.73686 1 1 C PRO 98.919 1
+ATOM 361 C CD . PRO 7 7 ? C 8.48104 15.17852 16.82362 1 1 C PRO 98.919 1
+ATOM 362 N N . PRO 8 8 ? C 9.63470 12.12298 13.61820 1 1 C PRO 98.940 1
+ATOM 363 C CA . PRO 8 8 ? C 9.18803 11.81516 12.26346 1 1 C PRO 98.940 1
+ATOM 364 C C . PRO 8 8 ? C 7.67016 11.87270 12.17954 1 1 C PRO 98.940 1
+ATOM 365 O O . PRO 8 8 ? C 6.96375 11.62675 13.15680 1 1 C PRO 98.940 1
+ATOM 366 C CB . PRO 8 8 ? C 9.67398 10.38212 12.03176 1 1 C PRO 98.940 1
+ATOM 367 C CG . PRO 8 8 ? C 10.84796 10.25412 12.95037 1 1 C PRO 98.940 1
+ATOM 368 C CD . PRO 8 8 ? C 10.43147 11.02388 14.18678 1 1 C PRO 98.940 1
+ATOM 369 N N . GLY 9 9 ? C 7.16043 12.18281 10.99523 1 1 C GLY 98.974 1
+ATOM 370 C CA . GLY 9 9 ? C 5.73100 12.15939 10.77090 1 1 C GLY 98.974 1
+ATOM 371 C C . GLY 9 9 ? C 5.21735 10.73329 10.74831 1 1 C GLY 98.974 1
+ATOM 372 O O . GLY 9 9 ? C 5.97592 9.76925 10.82429 1 1 C GLY 98.974 1
+ATOM 373 N N . PRO 10 10 ? C 3.90218 10.58610 10.61239 1 1 C PRO 98.929 1
+ATOM 374 C CA . PRO 10 10 ? C 3.28369 9.26673 10.60220 1 1 C PRO 98.929 1
+ATOM 375 C C . PRO 10 10 ? C 3.50447 8.56386 9.27152 1 1 C PRO 98.929 1
+ATOM 376 O O . PRO 10 10 ? C 3.87223 9.19257 8.27925 1 1 C PRO 98.929 1
+ATOM 377 C CB . PRO 10 10 ? C 1.79796 9.56635 10.81978 1 1 C PRO 98.929 1
+ATOM 378 C CG . PRO 10 10 ? C 1.62506 10.88907 10.14306 1 1 C PRO 98.929 1
+ATOM 379 C CD . PRO 10 10 ? C 2.89432 11.64784 10.48606 1 1 C PRO 98.929 1
+ATOM 380 N N . PRO 11 11 ? C 3.26884 7.26118 9.23932 1 1 C PRO 98.896 1
+ATOM 381 C CA . PRO 11 11 ? C 3.37976 6.53396 7.97904 1 1 C PRO 98.896 1
+ATOM 382 C C . PRO 11 11 ? C 2.42506 7.11068 6.94333 1 1 C PRO 98.896 1
+ATOM 383 O O . PRO 11 11 ? C 1.37111 7.64640 7.27223 1 1 C PRO 98.896 1
+ATOM 384 C CB . PRO 11 11 ? C 2.96632 5.10572 8.34441 1 1 C PRO 98.896 1
+ATOM 385 C CG . PRO 11 11 ? C 3.29516 5.00210 9.80092 1 1 C PRO 98.896 1
+ATOM 386 C CD . PRO 11 11 ? C 2.92466 6.36305 10.35552 1 1 C PRO 98.896 1
+ATOM 387 N N . GLY 12 12 ? C 2.78890 6.97841 5.67254 1 1 C GLY 98.960 1
+ATOM 388 C CA . GLY 12 12 ? C 1.90565 7.38103 4.60159 1 1 C GLY 98.960 1
+ATOM 389 C C . GLY 12 12 ? C 0.73799 6.42028 4.48432 1 1 C GLY 98.960 1
+ATOM 390 O O . GLY 12 12 ? C 0.66087 5.40600 5.17796 1 1 C GLY 98.960 1
+ATOM 391 N N . PRO 13 13 ? C -0.17997 6.72520 3.56459 1 1 C PRO 98.600 1
+ATOM 392 C CA . PRO 13 13 ? C -1.36011 5.88903 3.36878 1 1 C PRO 98.600 1
+ATOM 393 C C . PRO 13 13 ? C -1.01759 4.61611 2.60937 1 1 C PRO 98.600 1
+ATOM 394 O O . PRO 13 13 ? C 0.04555 4.50135 2.00124 1 1 C PRO 98.600 1
+ATOM 395 C CB . PRO 13 13 ? C -2.29863 6.78142 2.55289 1 1 C PRO 98.600 1
+ATOM 396 C CG . PRO 13 13 ? C -1.35363 7.60955 1.73805 1 1 C PRO 98.600 1
+ATOM 397 C CD . PRO 13 13 ? C -0.20322 7.90365 2.68585 1 1 C PRO 98.600 1
+ATOM 398 N N . HYP 14 14 ? C -1.96039 3.65659 2.64908 1 1 C HYP 98.739 1
+ATOM 399 C CA . HYP 14 14 ? C -1.75155 2.43279 1.88560 1 1 C HYP 98.739 1
+ATOM 400 C C . HYP 14 14 ? C -1.62331 2.75260 0.40678 1 1 C HYP 98.739 1
+ATOM 401 O O . HYP 14 14 ? C -2.19133 3.72257 -0.08868 1 1 C HYP 98.739 1
+ATOM 402 C CB . HYP 14 14 ? C -3.04873 1.62154 2.11263 1 1 C HYP 98.739 1
+ATOM 403 C CG . HYP 14 14 ? C -3.62387 2.15124 3.39199 1 1 C HYP 98.739 1
+ATOM 404 C CD . HYP 14 14 ? C -3.20945 3.61722 3.42098 1 1 C HYP 98.739 1
+ATOM 405 O OD1 . HYP 14 14 ? C -3.02914 1.50245 4.51473 1 1 C HYP 98.739 1
+ATOM 406 N N . GLY 15 15 ? C -0.87964 1.90759 -0.32852 1 1 C GLY 98.935 1
+ATOM 407 C CA . GLY 15 15 ? C -0.76719 2.05254 -1.76707 1 1 C GLY 98.935 1
+ATOM 408 C C . GLY 15 15 ? C -2.05623 1.66524 -2.46160 1 1 C GLY 98.935 1
+ATOM 409 O O . GLY 15 15 ? C -3.01524 1.21392 -1.83737 1 1 C GLY 98.935 1
+ATOM 410 N N . PRO 16 16 ? C -2.07746 1.82504 -3.76994 1 1 C PRO 98.809 1
+ATOM 411 C CA . PRO 16 16 ? C -3.26803 1.51117 -4.55180 1 1 C PRO 98.809 1
+ATOM 412 C C . PRO 16 16 ? C -3.43073 0.00641 -4.73804 1 1 C PRO 98.809 1
+ATOM 413 O O . PRO 16 16 ? C -2.49575 -0.76221 -4.51152 1 1 C PRO 98.809 1
+ATOM 414 C CB . PRO 16 16 ? C -2.99687 2.20231 -5.88877 1 1 C PRO 98.809 1
+ATOM 415 C CG . PRO 16 16 ? C -1.50877 2.10667 -6.02256 1 1 C PRO 98.809 1
+ATOM 416 C CD . PRO 16 16 ? C -0.99546 2.34776 -4.61467 1 1 C PRO 98.809 1
+ATOM 417 N N . PRO 17 17 ? C -4.61524 -0.41890 -5.17247 1 1 C PRO 98.880 1
+ATOM 418 C CA . PRO 17 17 ? C -4.82961 -1.83572 -5.44222 1 1 C PRO 98.880 1
+ATOM 419 C C . PRO 17 17 ? C -3.88366 -2.33252 -6.52569 1 1 C PRO 98.880 1
+ATOM 420 O O . PRO 17 17 ? C -3.46722 -1.58187 -7.40672 1 1 C PRO 98.880 1
+ATOM 421 C CB . PRO 17 17 ? C -6.27536 -1.90749 -5.94069 1 1 C PRO 98.880 1
+ATOM 422 C CG . PRO 17 17 ? C -6.92093 -0.70030 -5.33690 1 1 C PRO 98.880 1
+ATOM 423 C CD . PRO 17 17 ? C -5.84426 0.36238 -5.39178 1 1 C PRO 98.880 1
+ATOM 424 N N . GLY 18 18 ? C -3.56527 -3.61653 -6.47686 1 1 C GLY 98.968 1
+ATOM 425 C CA . GLY 18 18 ? C -2.77533 -4.22652 -7.52489 1 1 C GLY 98.968 1
+ATOM 426 C C . GLY 18 18 ? C -3.59377 -4.38969 -8.79229 1 1 C GLY 98.968 1
+ATOM 427 O O . GLY 18 18 ? C -4.78599 -4.09008 -8.83521 1 1 C GLY 98.968 1
+ATOM 428 N N . PRO 19 19 ? C -2.96191 -4.88968 -9.84601 1 1 C PRO 98.910 1
+ATOM 429 C CA . PRO 19 19 ? C -3.62933 -5.06756 -11.13121 1 1 C PRO 98.910 1
+ATOM 430 C C . PRO 19 19 ? C -4.54029 -6.28976 -11.12064 1 1 C PRO 98.910 1
+ATOM 431 O O . PRO 19 19 ? C -4.44642 -7.13854 -10.23280 1 1 C PRO 98.910 1
+ATOM 432 C CB . PRO 19 19 ? C -2.46278 -5.26392 -12.10024 1 1 C PRO 98.910 1
+ATOM 433 C CG . PRO 19 19 ? C -1.44653 -5.97018 -11.26342 1 1 C PRO 98.910 1
+ATOM 434 C CD . PRO 19 19 ? C -1.55125 -5.29497 -9.90861 1 1 C PRO 98.910 1
+ATOM 435 N N . PRO 20 20 ? C -5.41896 -6.39768 -12.11257 1 1 C PRO 98.927 1
+ATOM 436 C CA . PRO 20 20 ? C -6.26677 -7.58281 -12.21489 1 1 C PRO 98.927 1
+ATOM 437 C C . PRO 20 20 ? C -5.42396 -8.83984 -12.36550 1 1 C PRO 98.927 1
+ATOM 438 O O . PRO 20 20 ? C -4.31440 -8.80614 -12.89907 1 1 C PRO 98.927 1
+ATOM 439 C CB . PRO 20 20 ? C -7.08318 -7.34130 -13.48828 1 1 C PRO 98.927 1
+ATOM 440 C CG . PRO 20 20 ? C -7.10272 -5.84930 -13.62013 1 1 C PRO 98.927 1
+ATOM 441 C CD . PRO 20 20 ? C -5.71977 -5.42222 -13.17397 1 1 C PRO 98.927 1
+ATOM 442 N N . GLY 21 21 ? C -5.96293 -9.95159 -11.91015 1 1 C GLY 98.965 1
+ATOM 443 C CA . GLY 21 21 ? C -5.30067 -11.22407 -12.10038 1 1 C GLY 98.965 1
+ATOM 444 C C . GLY 21 21 ? C -5.39383 -11.66517 -13.54825 1 1 C GLY 98.965 1
+ATOM 445 O O . GLY 21 21 ? C -6.02263 -11.01839 -14.38222 1 1 C GLY 98.965 1
+ATOM 446 N N . PRO 22 22 ? C -4.77694 -12.80933 -13.86962 1 1 C PRO 98.916 1
+ATOM 447 C CA . PRO 22 22 ? C -4.76601 -13.32458 -15.23518 1 1 C PRO 98.916 1
+ATOM 448 C C . PRO 22 22 ? C -6.10523 -13.95221 -15.60319 1 1 C PRO 98.916 1
+ATOM 449 O O . PRO 22 22 ? C -6.92717 -14.23469 -14.72976 1 1 C PRO 98.916 1
+ATOM 450 C CB . PRO 22 22 ? C -3.65945 -14.37853 -15.20118 1 1 C PRO 98.916 1
+ATOM 451 C CG . PRO 22 22 ? C -3.75062 -14.91480 -13.80697 1 1 C PRO 98.916 1
+ATOM 452 C CD . PRO 22 22 ? C -4.02145 -13.68408 -12.95884 1 1 C PRO 98.916 1
+ATOM 453 N N . PRO 23 23 ? C -6.33223 -14.17662 -16.88895 1 1 C PRO 98.886 1
+ATOM 454 C CA . PRO 23 23 ? C -7.55532 -14.85045 -17.31318 1 1 C PRO 98.886 1
+ATOM 455 C C . PRO 23 23 ? C -7.64419 -16.23465 -16.68896 1 1 C PRO 98.886 1
+ATOM 456 O O . PRO 23 23 ? C -6.62950 -16.86530 -16.38815 1 1 C PRO 98.886 1
+ATOM 457 C CB . PRO 23 23 ? C -7.40040 -14.96387 -18.83221 1 1 C PRO 98.886 1
+ATOM 458 C CG . PRO 23 23 ? C -6.48515 -13.83413 -19.18429 1 1 C PRO 98.886 1
+ATOM 459 C CD . PRO 23 23 ? C -5.49816 -13.79466 -18.03291 1 1 C PRO 98.886 1
+ATOM 460 N N . GLY 24 24 ? C -8.86246 -16.70910 -16.51367 1 1 C GLY 98.962 1
+ATOM 461 C CA . GLY 24 24 ? C -9.06307 -18.05856 -16.02960 1 1 C GLY 98.962 1
+ATOM 462 C C . GLY 24 24 ? C -8.75961 -19.07229 -17.11812 1 1 C GLY 98.962 1
+ATOM 463 O O . GLY 24 24 ? C -8.46265 -18.72327 -18.25870 1 1 C GLY 98.962 1
+ATOM 464 N N . PRO 25 25 ? C -8.85160 -20.35347 -16.77309 1 1 C PRO 98.834 1
+ATOM 465 C CA . PRO 25 25 ? C -8.55365 -21.43775 -17.71162 1 1 C PRO 98.834 1
+ATOM 466 C C . PRO 25 25 ? C -9.69764 -21.65277 -18.69221 1 1 C PRO 98.834 1
+ATOM 467 O O . PRO 25 25 ? C -10.80870 -21.16565 -18.47106 1 1 C PRO 98.834 1
+ATOM 468 C CB . PRO 25 25 ? C -8.37634 -22.64718 -16.79289 1 1 C PRO 98.834 1
+ATOM 469 C CG . PRO 25 25 ? C -9.33647 -22.36467 -15.67896 1 1 C PRO 98.834 1
+ATOM 470 C CD . PRO 25 25 ? C -9.19894 -20.86929 -15.44213 1 1 C PRO 98.834 1
+ATOM 471 N N . PRO 26 26 ? C -9.43123 -22.38468 -19.75014 1 1 C PRO 98.619 1
+ATOM 472 C CA . PRO 26 26 ? C -10.47668 -22.69379 -20.72374 1 1 C PRO 98.619 1
+ATOM 473 C C . PRO 26 26 ? C -11.62421 -23.46716 -20.09176 1 1 C PRO 98.619 1
+ATOM 474 O O . PRO 26 26 ? C -11.40019 -24.21000 -19.11932 1 1 C PRO 98.619 1
+ATOM 475 C CB . PRO 26 26 ? C -9.75876 -23.56099 -21.76940 1 1 C PRO 98.619 1
+ATOM 476 C CG . PRO 26 26 ? C -8.31902 -23.17650 -21.61754 1 1 C PRO 98.619 1
+ATOM 477 C CD . PRO 26 26 ? C -8.13868 -22.95059 -20.14840 1 1 C PRO 98.619 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 97.718
+2 1 A 2 PRO 1 98.278
+3 1 A 3 GLY 1 98.914
+4 1 A 4 PRO 1 98.803
+5 1 A 5 PRO 1 98.862
+6 1 A 6 GLY 1 98.975
+7 1 A 7 PRO 1 98.941
+8 1 A 8 PRO 1 98.932
+9 1 A 9 GLY 1 98.976
+10 1 A 10 PRO 1 98.935
+11 1 A 11 PRO 1 98.882
+12 1 A 12 GLY 1 98.947
+13 1 A 13 PRO 1 98.604
+14 1 A 14 HYP 1 98.662
+15 1 A 15 GLY 1 98.934
+16 1 A 16 PRO 1 98.817
+17 1 A 17 PRO 1 98.906
+18 1 A 18 GLY 1 98.979
+19 1 A 19 PRO 1 98.928
+20 1 A 20 PRO 1 98.940
+21 1 A 21 GLY 1 98.975
+22 1 A 22 PRO 1 98.911
+23 1 A 23 PRO 1 98.868
+24 1 A 24 GLY 1 98.953
+25 1 A 25 PRO 1 98.613
+26 1 A 26 PRO 1 98.250
+27 1 B 1 PRO 1 98.290
+28 1 B 2 PRO 1 98.678
+29 1 B 3 GLY 1 98.948
+30 1 B 4 PRO 1 98.828
+31 1 B 5 PRO 1 98.915
+32 1 B 6 GLY 1 98.975
+33 1 B 7 PRO 1 98.934
+34 1 B 8 PRO 1 98.906
+35 1 B 9 GLY 1 98.975
+36 1 B 10 PRO 1 98.909
+37 1 B 11 PRO 1 98.832
+38 1 B 12 GLY 1 98.945
+39 1 B 13 PRO 1 98.605
+40 1 B 14 HYP 1 98.717
+41 1 B 15 GLY 1 98.943
+42 1 B 16 PRO 1 98.842
+43 1 B 17 PRO 1 98.908
+44 1 B 18 GLY 1 98.978
+45 1 B 19 PRO 1 98.944
+46 1 B 20 PRO 1 98.936
+47 1 B 21 GLY 1 98.976
+48 1 B 22 PRO 1 98.911
+49 1 B 23 PRO 1 98.877
+50 1 B 24 GLY 1 98.922
+51 1 B 25 PRO 1 98.358
+52 1 B 26 PRO 1 98.069
+53 1 C 1 PRO 1 97.019
+54 1 C 2 PRO 1 97.436
+55 1 C 3 GLY 1 98.814
+56 1 C 4 PRO 1 98.780
+57 1 C 5 PRO 1 98.827
+58 1 C 6 GLY 1 98.968
+59 1 C 7 PRO 1 98.919
+60 1 C 8 PRO 1 98.940
+61 1 C 9 GLY 1 98.974
+62 1 C 10 PRO 1 98.929
+63 1 C 11 PRO 1 98.896
+64 1 C 12 GLY 1 98.960
+65 1 C 13 PRO 1 98.600
+66 1 C 14 HYP 1 98.739
+67 1 C 15 GLY 1 98.935
+68 1 C 16 PRO 1 98.809
+69 1 C 17 PRO 1 98.880
+70 1 C 18 GLY 1 98.968
+71 1 C 19 PRO 1 98.910
+72 1 C 20 PRO 1 98.927
+73 1 C 21 GLY 1 98.965
+74 1 C 22 PRO 1 98.916
+75 1 C 23 PRO 1 98.886
+76 1 C 24 GLY 1 98.962
+77 1 C 25 PRO 1 98.834
+78 1 C 26 PRO 1 98.619
+#
diff --git a/predictions/boltz/2D3H_boltz.cif b/predictions/boltz/2D3H_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..fdfe33ed9b8951f4aee37812c16d923634d8ae1f
--- /dev/null
+++ b/predictions/boltz/2D3H_boltz.cif
@@ -0,0 +1,811 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 HYP .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+2 1 PRO .
+2 2 PRO .
+2 3 GLY .
+2 4 PRO .
+2 5 PRO .
+2 6 GLY .
+2 7 PRO .
+2 8 PRO .
+2 9 GLY .
+2 10 PRO .
+2 11 PRO .
+2 12 GLY .
+2 13 HYP .
+2 14 HYP .
+2 15 GLY .
+2 16 PRO .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 PRO .
+2 24 GLY .
+2 25 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 HYP 13 13 HYP HYP B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 PRO 8 8 PRO PRO C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 HYP 13 13 HYP HYP C .
+C 2 14 HYP 14 14 HYP HYP C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 PRO 23 23 PRO PRO C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -25.53041 -21.08119 12.98336 1 1 A PRO 97.285 1
+ATOM 2 C CA . PRO 1 1 ? A -24.71857 -20.95609 11.76702 1 1 A PRO 97.285 1
+ATOM 3 C C . PRO 1 1 ? A -23.52967 -20.03357 11.98358 1 1 A PRO 97.285 1
+ATOM 4 O O . PRO 1 1 ? A -23.52942 -19.21358 12.90385 1 1 A PRO 97.285 1
+ATOM 5 C CB . PRO 1 1 ? A -25.66735 -20.34903 10.73182 1 1 A PRO 97.285 1
+ATOM 6 C CG . PRO 1 1 ? A -26.65306 -19.60420 11.56316 1 1 A PRO 97.285 1
+ATOM 7 C CD . PRO 1 1 ? A -26.81816 -20.41246 12.82817 1 1 A PRO 97.285 1
+ATOM 8 N N . PRO 2 2 ? A -22.53352 -20.16552 11.15195 1 1 A PRO 97.117 1
+ATOM 9 C CA . PRO 2 2 ? A -21.39520 -19.25843 11.26235 1 1 A PRO 97.117 1
+ATOM 10 C C . PRO 2 2 ? A -21.83812 -17.81496 11.08853 1 1 A PRO 97.117 1
+ATOM 11 O O . PRO 2 2 ? A -22.81494 -17.52097 10.40604 1 1 A PRO 97.117 1
+ATOM 12 C CB . PRO 2 2 ? A -20.47797 -19.67475 10.11024 1 1 A PRO 97.117 1
+ATOM 13 C CG . PRO 2 2 ? A -20.84583 -21.10148 9.84916 1 1 A PRO 97.117 1
+ATOM 14 C CD . PRO 2 2 ? A -22.34146 -21.14737 10.06621 1 1 A PRO 97.117 1
+ATOM 15 N N . GLY 3 3 ? A -21.10215 -16.93242 11.68590 1 1 A GLY 98.871 1
+ATOM 16 C CA . GLY 3 3 ? A -21.35531 -15.52009 11.50732 1 1 A GLY 98.871 1
+ATOM 17 C C . GLY 3 3 ? A -20.93477 -15.06411 10.12377 1 1 A GLY 98.871 1
+ATOM 18 O O . GLY 3 3 ? A -20.37954 -15.82672 9.33062 1 1 A GLY 98.871 1
+ATOM 19 N N . PRO 4 4 ? A -21.18957 -13.80901 9.83104 1 1 A PRO 98.705 1
+ATOM 20 C CA . PRO 4 4 ? A -20.84417 -13.25850 8.52491 1 1 A PRO 98.705 1
+ATOM 21 C C . PRO 4 4 ? A -19.34279 -13.05596 8.39633 1 1 A PRO 98.705 1
+ATOM 22 O O . PRO 4 4 ? A -18.61886 -13.04502 9.39161 1 1 A PRO 98.705 1
+ATOM 23 C CB . PRO 4 4 ? A -21.56500 -11.91102 8.49090 1 1 A PRO 98.705 1
+ATOM 24 C CG . PRO 4 4 ? A -21.60380 -11.50516 9.93075 1 1 A PRO 98.705 1
+ATOM 25 C CD . PRO 4 4 ? A -21.81570 -12.79239 10.69455 1 1 A PRO 98.705 1
+ATOM 26 N N . PRO 5 5 ? A -18.87053 -12.88726 7.18319 1 1 A PRO 98.765 1
+ATOM 27 C CA . PRO 5 5 ? A -17.45893 -12.56953 7.00172 1 1 A PRO 98.765 1
+ATOM 28 C C . PRO 5 5 ? A -17.09616 -11.29239 7.73928 1 1 A PRO 98.765 1
+ATOM 29 O O . PRO 5 5 ? A -17.91562 -10.39228 7.90530 1 1 A PRO 98.765 1
+ATOM 30 C CB . PRO 5 5 ? A -17.31169 -12.35732 5.49502 1 1 A PRO 98.765 1
+ATOM 31 C CG . PRO 5 5 ? A -18.44287 -13.13804 4.90828 1 1 A PRO 98.765 1
+ATOM 32 C CD . PRO 5 5 ? A -19.57476 -12.95985 5.88978 1 1 A PRO 98.765 1
+ATOM 33 N N . GLY 6 6 ? A -15.85987 -11.21131 8.16296 1 1 A GLY 98.976 1
+ATOM 34 C CA . GLY 6 6 ? A -15.36215 -9.99077 8.75283 1 1 A GLY 98.976 1
+ATOM 35 C C . GLY 6 6 ? A -15.22157 -8.90542 7.70501 1 1 A GLY 98.976 1
+ATOM 36 O O . GLY 6 6 ? A -15.41644 -9.12482 6.50848 1 1 A GLY 98.976 1
+ATOM 37 N N . PRO 7 7 ? A -14.86336 -7.72315 8.14957 1 1 A PRO 98.867 1
+ATOM 38 C CA . PRO 7 7 ? A -14.72053 -6.59557 7.23945 1 1 A PRO 98.867 1
+ATOM 39 C C . PRO 7 7 ? A -13.45448 -6.71744 6.41024 1 1 A PRO 98.867 1
+ATOM 40 O O . PRO 7 7 ? A -12.55275 -7.48843 6.74425 1 1 A PRO 98.867 1
+ATOM 41 C CB . PRO 7 7 ? A -14.63436 -5.38834 8.17415 1 1 A PRO 98.867 1
+ATOM 42 C CG . PRO 7 7 ? A -13.99243 -5.95063 9.40048 1 1 A PRO 98.867 1
+ATOM 43 C CD . PRO 7 7 ? A -14.56394 -7.34138 9.53577 1 1 A PRO 98.867 1
+ATOM 44 N N . PRO 8 8 ? A -13.36855 -5.95466 5.34207 1 1 A PRO 98.733 1
+ATOM 45 C CA . PRO 8 8 ? A -12.13080 -5.93639 4.57146 1 1 A PRO 98.733 1
+ATOM 46 C C . PRO 8 8 ? A -10.95635 -5.52877 5.44612 1 1 A PRO 98.733 1
+ATOM 47 O O . PRO 8 8 ? A -11.09972 -4.76335 6.39789 1 1 A PRO 98.733 1
+ATOM 48 C CB . PRO 8 8 ? A -12.37910 -4.87062 3.50204 1 1 A PRO 98.733 1
+ATOM 49 C CG . PRO 8 8 ? A -13.86732 -4.84791 3.35545 1 1 A PRO 98.733 1
+ATOM 50 C CD . PRO 8 8 ? A -14.37955 -5.05302 4.76310 1 1 A PRO 98.733 1
+ATOM 51 N N . GLY 9 9 ? A -9.78993 -6.03402 5.10647 1 1 A GLY 98.958 1
+ATOM 52 C CA . GLY 9 9 ? A -8.58282 -5.62213 5.78370 1 1 A GLY 98.958 1
+ATOM 53 C C . GLY 9 9 ? A -8.21295 -4.19442 5.44061 1 1 A GLY 98.958 1
+ATOM 54 O O . GLY 9 9 ? A -8.83941 -3.54084 4.60768 1 1 A GLY 98.958 1
+ATOM 55 N N . PRO 10 10 ? A -7.17017 -3.71029 6.07633 1 1 A PRO 98.789 1
+ATOM 56 C CA . PRO 10 10 ? A -6.73551 -2.33890 5.85733 1 1 A PRO 98.789 1
+ATOM 57 C C . PRO 10 10 ? A -6.05285 -2.18627 4.50906 1 1 A PRO 98.789 1
+ATOM 58 O O . PRO 10 10 ? A -5.64635 -3.17325 3.89593 1 1 A PRO 98.789 1
+ATOM 59 C CB . PRO 10 10 ? A -5.74381 -2.09185 6.99589 1 1 A PRO 98.789 1
+ATOM 60 C CG . PRO 10 10 ? A -5.17463 -3.44695 7.26041 1 1 A PRO 98.789 1
+ATOM 61 C CD . PRO 10 10 ? A -6.32511 -4.39986 7.05259 1 1 A PRO 98.789 1
+ATOM 62 N N . PRO 11 11 ? A -5.90651 -0.96281 4.05258 1 1 A PRO 98.490 1
+ATOM 63 C CA . PRO 11 11 ? A -5.15644 -0.73962 2.82314 1 1 A PRO 98.490 1
+ATOM 64 C C . PRO 11 11 ? A -3.73697 -1.27074 2.95001 1 1 A PRO 98.490 1
+ATOM 65 O O . PRO 11 11 ? A -3.15204 -1.28608 4.03092 1 1 A PRO 98.490 1
+ATOM 66 C CB . PRO 11 11 ? A -5.13888 0.78270 2.67814 1 1 A PRO 98.490 1
+ATOM 67 C CG . PRO 11 11 ? A -6.35408 1.23195 3.42731 1 1 A PRO 98.490 1
+ATOM 68 C CD . PRO 11 11 ? A -6.42471 0.29755 4.61280 1 1 A PRO 98.490 1
+ATOM 69 N N . GLY 12 12 ? A -3.17166 -1.68175 1.82121 1 1 A GLY 98.797 1
+ATOM 70 C CA . GLY 12 12 ? A -1.79130 -2.11838 1.79413 1 1 A GLY 98.797 1
+ATOM 71 C C . GLY 12 12 ? A -0.83077 -0.95815 1.97156 1 1 A GLY 98.797 1
+ATOM 72 O O . GLY 12 12 ? A -1.21505 0.20438 2.07781 1 1 A GLY 98.797 1
+ATOM 73 N N . HYP 13 13 ? A 0.46045 -1.29397 1.98303 1 1 A HYP 97.631 1
+ATOM 74 C CA . HYP 13 13 ? A 1.49429 -0.28658 2.11727 1 1 A HYP 97.631 1
+ATOM 75 C C . HYP 13 13 ? A 1.54217 0.63284 0.92235 1 1 A HYP 97.631 1
+ATOM 76 O O . HYP 13 13 ? A 1.12898 0.25386 -0.17707 1 1 A HYP 97.631 1
+ATOM 77 C CB . HYP 13 13 ? A 2.81718 -1.09666 2.15341 1 1 A HYP 97.631 1
+ATOM 78 C CG . HYP 13 13 ? A 2.45667 -2.48965 2.46534 1 1 A HYP 97.631 1
+ATOM 79 C CD . HYP 13 13 ? A 1.02482 -2.63995 1.93905 1 1 A HYP 97.631 1
+ATOM 80 O OD1 . HYP 13 13 ? A 2.45904 -2.62351 3.93828 1 1 A HYP 97.631 1
+ATOM 81 N N . HYP 14 14 ? A 2.11744 1.84950 1.12312 1 1 A HYP 98.558 1
+ATOM 82 C CA . HYP 14 14 ? A 2.38596 2.69266 -0.03692 1 1 A HYP 98.558 1
+ATOM 83 C C . HYP 14 14 ? A 3.30586 1.96872 -1.00700 1 1 A HYP 98.558 1
+ATOM 84 O O . HYP 14 14 ? A 4.12464 1.13962 -0.62444 1 1 A HYP 98.558 1
+ATOM 85 C CB . HYP 14 14 ? A 3.09869 3.92801 0.54831 1 1 A HYP 98.558 1
+ATOM 86 C CG . HYP 14 14 ? A 2.67242 3.95891 1.98481 1 1 A HYP 98.558 1
+ATOM 87 C CD . HYP 14 14 ? A 2.53452 2.50209 2.37607 1 1 A HYP 98.558 1
+ATOM 88 O OD1 . HYP 14 14 ? A 1.39386 4.58055 2.11481 1 1 A HYP 98.558 1
+ATOM 89 N N . GLY 15 15 ? A 3.18010 2.30355 -2.28689 1 1 A GLY 98.880 1
+ATOM 90 C CA . GLY 15 15 ? A 4.06716 1.75510 -3.29104 1 1 A GLY 98.880 1
+ATOM 91 C C . GLY 15 15 ? A 5.47157 2.31098 -3.17227 1 1 A GLY 98.880 1
+ATOM 92 O O . GLY 15 15 ? A 5.75069 3.19144 -2.36401 1 1 A GLY 98.880 1
+ATOM 93 N N . PRO 16 16 ? A 6.35281 1.79815 -4.00576 1 1 A PRO 98.790 1
+ATOM 94 C CA . PRO 16 16 ? A 7.74435 2.22679 -3.96500 1 1 A PRO 98.790 1
+ATOM 95 C C . PRO 16 16 ? A 7.91407 3.60557 -4.58650 1 1 A PRO 98.790 1
+ATOM 96 O O . PRO 16 16 ? A 7.04335 4.07883 -5.31966 1 1 A PRO 98.790 1
+ATOM 97 C CB . PRO 16 16 ? A 8.46146 1.16864 -4.80400 1 1 A PRO 98.790 1
+ATOM 98 C CG . PRO 16 16 ? A 7.42559 0.74593 -5.79434 1 1 A PRO 98.790 1
+ATOM 99 C CD . PRO 16 16 ? A 6.12423 0.76339 -5.02250 1 1 A PRO 98.790 1
+ATOM 100 N N . PRO 17 17 ? A 9.03649 4.25199 -4.33096 1 1 A PRO 98.903 1
+ATOM 101 C CA . PRO 17 17 ? A 9.30803 5.53025 -4.97349 1 1 A PRO 98.903 1
+ATOM 102 C C . PRO 17 17 ? A 9.33338 5.39010 -6.48873 1 1 A PRO 98.903 1
+ATOM 103 O O . PRO 17 17 ? A 9.70271 4.34994 -7.02796 1 1 A PRO 98.903 1
+ATOM 104 C CB . PRO 17 17 ? A 10.70223 5.90576 -4.46853 1 1 A PRO 98.903 1
+ATOM 105 C CG . PRO 17 17 ? A 10.83229 5.16904 -3.17526 1 1 A PRO 98.903 1
+ATOM 106 C CD . PRO 17 17 ? A 10.11966 3.85870 -3.41970 1 1 A PRO 98.903 1
+ATOM 107 N N . GLY 18 18 ? A 8.95508 6.44803 -7.15919 1 1 A GLY 98.977 1
+ATOM 108 C CA . GLY 18 18 ? A 9.08931 6.48722 -8.59721 1 1 A GLY 98.977 1
+ATOM 109 C C . GLY 18 18 ? A 10.54640 6.57650 -9.01098 1 1 A GLY 98.977 1
+ATOM 110 O O . GLY 18 18 ? A 11.45027 6.70966 -8.18729 1 1 A GLY 98.977 1
+ATOM 111 N N . PRO 19 19 ? A 10.79098 6.52062 -10.31517 1 1 A PRO 98.855 1
+ATOM 112 C CA . PRO 19 19 ? A 12.15380 6.55578 -10.82660 1 1 A PRO 98.855 1
+ATOM 113 C C . PRO 19 19 ? A 12.72533 7.96480 -10.76832 1 1 A PRO 98.855 1
+ATOM 114 O O . PRO 19 19 ? A 11.98711 8.93846 -10.62334 1 1 A PRO 98.855 1
+ATOM 115 C CB . PRO 19 19 ? A 11.99946 6.09358 -12.27550 1 1 A PRO 98.855 1
+ATOM 116 C CG . PRO 19 19 ? A 10.63656 6.58619 -12.64362 1 1 A PRO 98.855 1
+ATOM 117 C CD . PRO 19 19 ? A 9.80995 6.39674 -11.39413 1 1 A PRO 98.855 1
+ATOM 118 N N . PRO 20 20 ? A 14.03290 8.09006 -10.90019 1 1 A PRO 98.839 1
+ATOM 119 C CA . PRO 20 20 ? A 14.63228 9.41749 -10.95525 1 1 A PRO 98.839 1
+ATOM 120 C C . PRO 20 20 ? A 14.07600 10.22143 -12.12129 1 1 A PRO 98.839 1
+ATOM 121 O O . PRO 20 20 ? A 13.70333 9.67549 -13.15583 1 1 A PRO 98.839 1
+ATOM 122 C CB . PRO 20 20 ? A 16.11940 9.13941 -11.17823 1 1 A PRO 98.839 1
+ATOM 123 C CG . PRO 20 20 ? A 16.31823 7.76506 -10.62518 1 1 A PRO 98.839 1
+ATOM 124 C CD . PRO 20 20 ? A 15.04788 7.03037 -10.99239 1 1 A PRO 98.839 1
+ATOM 125 N N . GLY 21 21 ? A 14.03962 11.51812 -11.94240 1 1 A GLY 98.973 1
+ATOM 126 C CA . GLY 21 21 ? A 13.66332 12.39335 -13.02607 1 1 A GLY 98.973 1
+ATOM 127 C C . GLY 21 21 ? A 14.73954 12.44164 -14.09036 1 1 A GLY 98.973 1
+ATOM 128 O O . GLY 21 21 ? A 15.82350 11.87706 -13.94469 1 1 A GLY 98.973 1
+ATOM 129 N N . PRO 22 22 ? A 14.45623 13.14038 -15.17227 1 1 A PRO 98.692 1
+ATOM 130 C CA . PRO 22 22 ? A 15.40209 13.23279 -16.27894 1 1 A PRO 98.692 1
+ATOM 131 C C . PRO 22 22 ? A 16.57697 14.13818 -15.92664 1 1 A PRO 98.692 1
+ATOM 132 O O . PRO 22 22 ? A 16.50002 14.93221 -14.98878 1 1 A PRO 98.692 1
+ATOM 133 C CB . PRO 22 22 ? A 14.57175 13.83488 -17.41458 1 1 A PRO 98.692 1
+ATOM 134 C CG . PRO 22 22 ? A 13.56900 14.67986 -16.69131 1 1 A PRO 98.692 1
+ATOM 135 C CD . PRO 22 22 ? A 13.23055 13.88842 -15.44857 1 1 A PRO 98.692 1
+ATOM 136 N N . PRO 23 23 ? A 17.65381 14.03274 -16.67400 1 1 A PRO 98.659 1
+ATOM 137 C CA . PRO 23 23 ? A 18.78502 14.92932 -16.45782 1 1 A PRO 98.659 1
+ATOM 138 C C . PRO 23 23 ? A 18.36121 16.37974 -16.65440 1 1 A PRO 98.659 1
+ATOM 139 O O . PRO 23 23 ? A 17.45395 16.67931 -17.42204 1 1 A PRO 98.659 1
+ATOM 140 C CB . PRO 23 23 ? A 19.79183 14.51212 -17.52746 1 1 A PRO 98.659 1
+ATOM 141 C CG . PRO 23 23 ? A 19.43559 13.09502 -17.83656 1 1 A PRO 98.659 1
+ATOM 142 C CD . PRO 23 23 ? A 17.92843 13.05701 -17.73955 1 1 A PRO 98.659 1
+ATOM 143 N N . GLY 24 24 ? A 19.03910 17.27430 -15.96521 1 1 A GLY 98.405 1
+ATOM 144 C CA . GLY 24 24 ? A 18.81224 18.69383 -16.13462 1 1 A GLY 98.405 1
+ATOM 145 C C . GLY 24 24 ? A 19.41143 19.21212 -17.44201 1 1 A GLY 98.405 1
+ATOM 146 O O . GLY 24 24 ? A 20.09694 18.50359 -18.16024 1 1 A GLY 98.405 1
+ATOM 147 N N . PRO 1 1 ? B -20.37165 -20.32188 15.43864 1 1 B PRO 97.760 1
+ATOM 148 C CA . PRO 1 1 ? B -18.94581 -19.99433 15.32707 1 1 B PRO 97.760 1
+ATOM 149 C C . PRO 1 1 ? B -18.74381 -18.68645 14.57899 1 1 B PRO 97.760 1
+ATOM 150 O O . PRO 1 1 ? B -19.61013 -18.25899 13.81388 1 1 B PRO 97.760 1
+ATOM 151 C CB . PRO 1 1 ? B -18.34151 -21.15420 14.53252 1 1 B PRO 97.760 1
+ATOM 152 C CG . PRO 1 1 ? B -19.49652 -21.66199 13.73206 1 1 B PRO 97.760 1
+ATOM 153 C CD . PRO 1 1 ? B -20.71704 -21.47528 14.60445 1 1 B PRO 97.760 1
+ATOM 154 N N . PRO 2 2 ? B -17.62428 -18.05939 14.79251 1 1 B PRO 97.990 1
+ATOM 155 C CA . PRO 2 2 ? B -17.35331 -16.81793 14.07528 1 1 B PRO 97.990 1
+ATOM 156 C C . PRO 2 2 ? B -17.34604 -17.04168 12.57282 1 1 B PRO 97.990 1
+ATOM 157 O O . PRO 2 2 ? B -17.03379 -18.12354 12.08402 1 1 B PRO 97.990 1
+ATOM 158 C CB . PRO 2 2 ? B -15.95819 -16.40670 14.54918 1 1 B PRO 97.990 1
+ATOM 159 C CG . PRO 2 2 ? B -15.81462 -17.08037 15.88078 1 1 B PRO 97.990 1
+ATOM 160 C CD . PRO 2 2 ? B -16.52013 -18.40714 15.70882 1 1 B PRO 97.990 1
+ATOM 161 N N . GLY 3 3 ? B -17.66362 -16.00533 11.84445 1 1 B GLY 98.907 1
+ATOM 162 C CA . GLY 3 3 ? B -17.57731 -16.05539 10.40043 1 1 B GLY 98.907 1
+ATOM 163 C C . GLY 3 3 ? B -16.13415 -16.06558 9.94048 1 1 B GLY 98.907 1
+ATOM 164 O O . GLY 3 3 ? B -15.19995 -15.93248 10.72975 1 1 B GLY 98.907 1
+ATOM 165 N N . PRO 4 4 ? B -15.95020 -16.22426 8.65777 1 1 B PRO 98.734 1
+ATOM 166 C CA . PRO 4 4 ? B -14.60504 -16.26645 8.09451 1 1 B PRO 98.734 1
+ATOM 167 C C . PRO 4 4 ? B -13.97472 -14.88285 8.07936 1 1 B PRO 98.734 1
+ATOM 168 O O . PRO 4 4 ? B -14.66733 -13.87264 8.19817 1 1 B PRO 98.734 1
+ATOM 169 C CB . PRO 4 4 ? B -14.81664 -16.76685 6.66545 1 1 B PRO 98.734 1
+ATOM 170 C CG . PRO 4 4 ? B -16.17840 -16.24868 6.31741 1 1 B PRO 98.734 1
+ATOM 171 C CD . PRO 4 4 ? B -16.97138 -16.36704 7.60485 1 1 B PRO 98.734 1
+ATOM 172 N N . PRO 5 5 ? B -12.67306 -14.82068 7.91656 1 1 B PRO 98.819 1
+ATOM 173 C CA . PRO 5 5 ? B -12.01989 -13.52604 7.77857 1 1 B PRO 98.819 1
+ATOM 174 C C . PRO 5 5 ? B -12.58526 -12.75927 6.59482 1 1 B PRO 98.819 1
+ATOM 175 O O . PRO 5 5 ? B -13.02095 -13.33972 5.60297 1 1 B PRO 98.819 1
+ATOM 176 C CB . PRO 5 5 ? B -10.55353 -13.87053 7.51297 1 1 B PRO 98.819 1
+ATOM 177 C CG . PRO 5 5 ? B -10.39096 -15.22927 8.11269 1 1 B PRO 98.819 1
+ATOM 178 C CD . PRO 5 5 ? B -11.70330 -15.92612 7.83394 1 1 B PRO 98.819 1
+ATOM 179 N N . GLY 6 6 ? B -12.56530 -11.45354 6.68906 1 1 B GLY 98.980 1
+ATOM 180 C CA . GLY 6 6 ? B -12.94836 -10.62240 5.57387 1 1 B GLY 98.980 1
+ATOM 181 C C . GLY 6 6 ? B -11.92050 -10.68772 4.46387 1 1 B GLY 98.980 1
+ATOM 182 O O . GLY 6 6 ? B -10.85450 -11.28962 4.59521 1 1 B GLY 98.980 1
+ATOM 183 N N . PRO 7 7 ? B -12.23566 -10.04603 3.35724 1 1 B PRO 98.803 1
+ATOM 184 C CA . PRO 7 7 ? B -11.33903 -10.05807 2.20984 1 1 B PRO 98.803 1
+ATOM 185 C C . PRO 7 7 ? B -10.14512 -9.14707 2.43901 1 1 B PRO 98.803 1
+ATOM 186 O O . PRO 7 7 ? B -10.16382 -8.29427 3.32682 1 1 B PRO 98.803 1
+ATOM 187 C CB . PRO 7 7 ? B -12.20923 -9.53024 1.07016 1 1 B PRO 98.803 1
+ATOM 188 C CG . PRO 7 7 ? B -13.15438 -8.60258 1.76755 1 1 B PRO 98.803 1
+ATOM 189 C CD . PRO 7 7 ? B -13.44926 -9.27313 3.09000 1 1 B PRO 98.803 1
+ATOM 190 N N . PRO 8 8 ? B -9.11283 -9.29856 1.63508 1 1 B PRO 98.671 1
+ATOM 191 C CA . PRO 8 8 ? B -7.97832 -8.38813 1.73908 1 1 B PRO 98.671 1
+ATOM 192 C C . PRO 8 8 ? B -8.41609 -6.94810 1.53984 1 1 B PRO 98.671 1
+ATOM 193 O O . PRO 8 8 ? B -9.36821 -6.66284 0.81220 1 1 B PRO 98.671 1
+ATOM 194 C CB . PRO 8 8 ? B -7.06179 -8.81856 0.58503 1 1 B PRO 98.671 1
+ATOM 195 C CG . PRO 8 8 ? B -7.41570 -10.25624 0.36224 1 1 B PRO 98.671 1
+ATOM 196 C CD . PRO 8 8 ? B -8.91219 -10.30497 0.57235 1 1 B PRO 98.671 1
+ATOM 197 N N . GLY 9 9 ? B -7.71496 -6.05129 2.16914 1 1 B GLY 98.937 1
+ATOM 198 C CA . GLY 9 9 ? B -7.95531 -4.64290 1.96456 1 1 B GLY 98.937 1
+ATOM 199 C C . GLY 9 9 ? B -7.52410 -4.19660 0.58334 1 1 B GLY 98.937 1
+ATOM 200 O O . GLY 9 9 ? B -6.92950 -4.94945 -0.18722 1 1 B GLY 98.937 1
+ATOM 201 N N . PRO 10 10 ? B -7.81184 -2.93913 0.27028 1 1 B PRO 98.682 1
+ATOM 202 C CA . PRO 10 10 ? B -7.47620 -2.39825 -1.03853 1 1 B PRO 98.682 1
+ATOM 203 C C . PRO 10 10 ? B -5.98487 -2.12794 -1.15626 1 1 B PRO 98.682 1
+ATOM 204 O O . PRO 10 10 ? B -5.27318 -2.07501 -0.15366 1 1 B PRO 98.682 1
+ATOM 205 C CB . PRO 10 10 ? B -8.26744 -1.09110 -1.09434 1 1 B PRO 98.682 1
+ATOM 206 C CG . PRO 10 10 ? B -8.32459 -0.66296 0.33568 1 1 B PRO 98.682 1
+ATOM 207 C CD . PRO 10 10 ? B -8.47207 -1.94677 1.11694 1 1 B PRO 98.682 1
+ATOM 208 N N . PRO 11 11 ? B -5.50679 -1.94277 -2.36657 1 1 B PRO 98.399 1
+ATOM 209 C CA . PRO 11 11 ? B -4.10926 -1.57101 -2.54018 1 1 B PRO 98.399 1
+ATOM 210 C C . PRO 11 11 ? B -3.79336 -0.28502 -1.79524 1 1 B PRO 98.399 1
+ATOM 211 O O . PRO 11 11 ? B -4.64251 0.58438 -1.62486 1 1 B PRO 98.399 1
+ATOM 212 C CB . PRO 11 11 ? B -3.96652 -1.35740 -4.04596 1 1 B PRO 98.399 1
+ATOM 213 C CG . PRO 11 11 ? B -5.05267 -2.20236 -4.63052 1 1 B PRO 98.399 1
+ATOM 214 C CD . PRO 11 11 ? B -6.19914 -2.06327 -3.65775 1 1 B PRO 98.399 1
+ATOM 215 N N . GLY 12 12 ? B -2.54207 -0.15319 -1.37297 1 1 B GLY 98.744 1
+ATOM 216 C CA . GLY 12 12 ? B -2.09081 1.06095 -0.72495 1 1 B GLY 98.744 1
+ATOM 217 C C . GLY 12 12 ? B -1.97232 2.21629 -1.69963 1 1 B GLY 98.744 1
+ATOM 218 O O . GLY 12 12 ? B -2.17487 2.08514 -2.90520 1 1 B GLY 98.744 1
+ATOM 219 N N . HYP 13 13 ? B -1.62015 3.38117 -1.14580 1 1 B HYP 97.666 1
+ATOM 220 C CA . HYP 13 13 ? B -1.43765 4.56686 -1.96432 1 1 B HYP 97.666 1
+ATOM 221 C C . HYP 13 13 ? B -0.24967 4.43517 -2.88842 1 1 B HYP 97.666 1
+ATOM 222 O O . HYP 13 13 ? B 0.67614 3.66541 -2.63356 1 1 B HYP 97.666 1
+ATOM 223 C CB . HYP 13 13 ? B -1.15230 5.69453 -0.93959 1 1 B HYP 97.666 1
+ATOM 224 C CG . HYP 13 13 ? B -1.59940 5.20185 0.37669 1 1 B HYP 97.666 1
+ATOM 225 C CD . HYP 13 13 ? B -1.47431 3.67764 0.27478 1 1 B HYP 97.666 1
+ATOM 226 O OD1 . HYP 13 13 ? B -3.01270 5.58549 0.50715 1 1 B HYP 97.666 1
+ATOM 227 N N . HYP 14 14 ? B -0.23271 5.27504 -3.96365 1 1 B HYP 98.712 1
+ATOM 228 C CA . HYP 14 14 ? B 0.96296 5.33554 -4.79574 1 1 B HYP 98.712 1
+ATOM 229 C C . HYP 14 14 ? B 2.17023 5.73729 -3.96818 1 1 B HYP 98.712 1
+ATOM 230 O O . HYP 14 14 ? B 2.06260 6.46656 -2.98704 1 1 B HYP 98.712 1
+ATOM 231 C CB . HYP 14 14 ? B 0.65228 6.44096 -5.82250 1 1 B HYP 98.712 1
+ATOM 232 C CG . HYP 14 14 ? B -0.84616 6.52079 -5.84678 1 1 B HYP 98.712 1
+ATOM 233 C CD . HYP 14 14 ? B -1.27111 6.20387 -4.43770 1 1 B HYP 98.712 1
+ATOM 234 O OD1 . HYP 14 14 ? B -1.38496 5.50364 -6.68514 1 1 B HYP 98.712 1
+ATOM 235 N N . GLY 15 15 ? B 3.34048 5.27338 -4.37915 1 1 B GLY 98.912 1
+ATOM 236 C CA . GLY 15 15 ? B 4.56896 5.66359 -3.72311 1 1 B GLY 98.912 1
+ATOM 237 C C . GLY 15 15 ? B 4.90350 7.11955 -3.97124 1 1 B GLY 98.912 1
+ATOM 238 O O . GLY 15 15 ? B 4.26522 7.80282 -4.76637 1 1 B GLY 98.912 1
+ATOM 239 N N . PRO 16 16 ? B 5.93131 7.57637 -3.29723 1 1 B PRO 98.786 1
+ATOM 240 C CA . PRO 16 16 ? B 6.33369 8.97064 -3.42107 1 1 B PRO 98.786 1
+ATOM 241 C C . PRO 16 16 ? B 7.04514 9.22100 -4.74245 1 1 B PRO 98.786 1
+ATOM 242 O O . PRO 16 16 ? B 7.50812 8.28541 -5.39645 1 1 B PRO 98.786 1
+ATOM 243 C CB . PRO 16 16 ? B 7.29424 9.16057 -2.24429 1 1 B PRO 98.786 1
+ATOM 244 C CG . PRO 16 16 ? B 7.90096 7.81054 -2.06535 1 1 B PRO 98.786 1
+ATOM 245 C CD . PRO 16 16 ? B 6.77608 6.84021 -2.34769 1 1 B PRO 98.786 1
+ATOM 246 N N . PRO 17 17 ? B 7.16953 10.47645 -5.13272 1 1 B PRO 98.895 1
+ATOM 247 C CA . PRO 17 17 ? B 7.92427 10.79579 -6.33837 1 1 B PRO 98.895 1
+ATOM 248 C C . PRO 17 17 ? B 9.36412 10.32431 -6.22180 1 1 B PRO 98.895 1
+ATOM 249 O O . PRO 17 17 ? B 9.94022 10.28290 -5.13831 1 1 B PRO 98.895 1
+ATOM 250 C CB . PRO 17 17 ? B 7.88735 12.32303 -6.40233 1 1 B PRO 98.895 1
+ATOM 251 C CG . PRO 17 17 ? B 6.66206 12.68850 -5.63094 1 1 B PRO 98.895 1
+ATOM 252 C CD . PRO 17 17 ? B 6.60958 11.67806 -4.50586 1 1 B PRO 98.895 1
+ATOM 253 N N . GLY 18 18 ? B 9.94778 9.98530 -7.35045 1 1 B GLY 98.972 1
+ATOM 254 C CA . GLY 18 18 ? B 11.35304 9.65172 -7.37355 1 1 B GLY 98.972 1
+ATOM 255 C C . GLY 18 18 ? B 12.21262 10.87827 -7.13522 1 1 B GLY 98.972 1
+ATOM 256 O O . GLY 18 18 ? B 11.73438 12.01003 -7.07858 1 1 B GLY 98.972 1
+ATOM 257 N N . PRO 19 19 ? B 13.51811 10.65811 -7.00606 1 1 B PRO 98.831 1
+ATOM 258 C CA . PRO 19 19 ? B 14.44330 11.75233 -6.74376 1 1 B PRO 98.831 1
+ATOM 259 C C . PRO 19 19 ? B 14.68669 12.57335 -8.00138 1 1 B PRO 98.831 1
+ATOM 260 O O . PRO 19 19 ? B 14.39027 12.13088 -9.11104 1 1 B PRO 98.831 1
+ATOM 261 C CB . PRO 19 19 ? B 15.72220 11.03531 -6.30874 1 1 B PRO 98.831 1
+ATOM 262 C CG . PRO 19 19 ? B 15.67150 9.75385 -7.07670 1 1 B PRO 98.831 1
+ATOM 263 C CD . PRO 19 19 ? B 14.21001 9.36752 -7.07527 1 1 B PRO 98.831 1
+ATOM 264 N N . PRO 20 20 ? B 15.23318 13.75458 -7.83994 1 1 B PRO 98.827 1
+ATOM 265 C CA . PRO 20 20 ? B 15.58558 14.55602 -9.00549 1 1 B PRO 98.827 1
+ATOM 266 C C . PRO 20 20 ? B 16.55981 13.81394 -9.90491 1 1 B PRO 98.827 1
+ATOM 267 O O . PRO 20 20 ? B 17.36324 13.00465 -9.44971 1 1 B PRO 98.827 1
+ATOM 268 C CB . PRO 20 20 ? B 16.26620 15.78901 -8.40711 1 1 B PRO 98.827 1
+ATOM 269 C CG . PRO 20 20 ? B 15.70150 15.88144 -7.02625 1 1 B PRO 98.827 1
+ATOM 270 C CD . PRO 20 20 ? B 15.56648 14.44095 -6.58036 1 1 B PRO 98.827 1
+ATOM 271 N N . GLY 21 21 ? B 16.49316 14.10802 -11.18158 1 1 B GLY 98.945 1
+ATOM 272 C CA . GLY 21 21 ? B 17.44860 13.55612 -12.11387 1 1 B GLY 98.945 1
+ATOM 273 C C . GLY 21 21 ? B 18.82870 14.13990 -11.88891 1 1 B GLY 98.945 1
+ATOM 274 O O . GLY 21 21 ? B 19.02508 15.06203 -11.09943 1 1 B GLY 98.945 1
+ATOM 275 N N . PRO 22 22 ? B 19.81163 13.60531 -12.59293 1 1 B PRO 98.299 1
+ATOM 276 C CA . PRO 22 22 ? B 21.19198 14.05208 -12.43152 1 1 B PRO 98.299 1
+ATOM 277 C C . PRO 22 22 ? B 21.40075 15.42966 -13.05085 1 1 B PRO 98.299 1
+ATOM 278 O O . PRO 22 22 ? B 20.59984 15.87846 -13.87327 1 1 B PRO 98.299 1
+ATOM 279 C CB . PRO 22 22 ? B 22.00449 12.98961 -13.17557 1 1 B PRO 98.299 1
+ATOM 280 C CG . PRO 22 22 ? B 21.07006 12.52456 -14.24514 1 1 B PRO 98.299 1
+ATOM 281 C CD . PRO 22 22 ? B 19.70720 12.53296 -13.59063 1 1 B PRO 98.299 1
+ATOM 282 N N . PRO 23 23 ? B 22.46155 16.08368 -12.66857 1 1 B PRO 98.199 1
+ATOM 283 C CA . PRO 23 23 ? B 22.78535 17.38207 -13.25144 1 1 B PRO 98.199 1
+ATOM 284 C C . PRO 23 23 ? B 22.98339 17.26101 -14.75806 1 1 B PRO 98.199 1
+ATOM 285 O O . PRO 23 23 ? B 23.39726 16.22527 -15.26545 1 1 B PRO 98.199 1
+ATOM 286 C CB . PRO 23 23 ? B 24.09293 17.77493 -12.56241 1 1 B PRO 98.199 1
+ATOM 287 C CG . PRO 23 23 ? B 24.07201 17.01872 -11.27560 1 1 B PRO 98.199 1
+ATOM 288 C CD . PRO 23 23 ? B 23.41281 15.70324 -11.61870 1 1 B PRO 98.199 1
+ATOM 289 N N . GLY 24 24 ? B 22.69744 18.33541 -15.45676 1 1 B GLY 96.616 1
+ATOM 290 C CA . GLY 24 24 ? B 22.89982 18.39343 -16.88706 1 1 B GLY 96.616 1
+ATOM 291 C C . GLY 24 24 ? B 24.37513 18.51049 -17.24996 1 1 B GLY 96.616 1
+ATOM 292 O O . GLY 24 24 ? B 25.22580 18.72059 -16.40062 1 1 B GLY 96.616 1
+ATOM 293 N N . PRO 1 1 ? C -28.58432 -18.36128 17.34119 1 2 C PRO 96.458 1
+ATOM 294 C CA . PRO 1 1 ? C -28.26543 -17.17844 16.53177 1 2 C PRO 96.458 1
+ATOM 295 C C . PRO 1 1 ? C -26.94793 -17.35225 15.79773 1 2 C PRO 96.458 1
+ATOM 296 O O . PRO 1 1 ? C -26.10597 -18.15057 16.19808 1 2 C PRO 96.458 1
+ATOM 297 C CB . PRO 1 1 ? C -28.15267 -16.03369 17.54235 1 2 C PRO 96.458 1
+ATOM 298 C CG . PRO 1 1 ? C -27.78456 -16.73147 18.80729 1 2 C PRO 96.458 1
+ATOM 299 C CD . PRO 1 1 ? C -28.49018 -18.06539 18.76860 1 2 C PRO 96.458 1
+ATOM 300 N N . PRO 2 2 ? C -26.78310 -16.62310 14.73024 1 2 C PRO 96.523 1
+ATOM 301 C CA . PRO 2 2 ? C -25.51420 -16.70184 14.01219 1 2 C PRO 96.523 1
+ATOM 302 C C . PRO 2 2 ? C -24.35855 -16.29718 14.91133 1 2 C PRO 96.523 1
+ATOM 303 O O . PRO 2 2 ? C -24.51045 -15.51597 15.84384 1 2 C PRO 96.523 1
+ATOM 304 C CB . PRO 2 2 ? C -25.67362 -15.70155 12.86798 1 2 C PRO 96.523 1
+ATOM 305 C CG . PRO 2 2 ? C -27.15415 -15.58891 12.67850 1 2 C PRO 96.523 1
+ATOM 306 C CD . PRO 2 2 ? C -27.72072 -15.69161 14.07456 1 2 C PRO 96.523 1
+ATOM 307 N N . GLY 3 3 ? C -23.21077 -16.82821 14.60691 1 2 C GLY 98.720 1
+ATOM 308 C CA . GLY 3 3 ? C -22.01445 -16.43354 15.32156 1 2 C GLY 98.720 1
+ATOM 309 C C . GLY 3 3 ? C -21.61828 -15.01413 14.96799 1 2 C GLY 98.720 1
+ATOM 310 O O . GLY 3 3 ? C -22.21234 -14.37375 14.10069 1 2 C GLY 98.720 1
+ATOM 311 N N . PRO 4 4 ? C -20.59316 -14.51423 15.63160 1 2 C PRO 98.608 1
+ATOM 312 C CA . PRO 4 4 ? C -20.13957 -13.14609 15.39671 1 2 C PRO 98.608 1
+ATOM 313 C C . PRO 4 4 ? C -19.41029 -13.02743 14.06828 1 2 C PRO 98.608 1
+ATOM 314 O O . PRO 4 4 ? C -18.98723 -14.02506 13.48640 1 2 C PRO 98.608 1
+ATOM 315 C CB . PRO 4 4 ? C -19.17631 -12.86745 16.55150 1 2 C PRO 98.608 1
+ATOM 316 C CG . PRO 4 4 ? C -18.62027 -14.22114 16.87207 1 2 C PRO 98.608 1
+ATOM 317 C CD . PRO 4 4 ? C -19.78233 -15.17319 16.67323 1 2 C PRO 98.608 1
+ATOM 318 N N . PRO 5 5 ? C -19.26561 -11.82889 13.59434 1 2 C PRO 98.755 1
+ATOM 319 C CA . PRO 5 5 ? C -18.49958 -11.63260 12.36811 1 2 C PRO 98.755 1
+ATOM 320 C C . PRO 5 5 ? C -17.08224 -12.15730 12.52110 1 2 C PRO 98.755 1
+ATOM 321 O O . PRO 5 5 ? C -16.50654 -12.15289 13.61098 1 2 C PRO 98.755 1
+ATOM 322 C CB . PRO 5 5 ? C -18.46266 -10.11323 12.18724 1 2 C PRO 98.755 1
+ATOM 323 C CG . PRO 5 5 ? C -19.66964 -9.63449 12.92689 1 2 C PRO 98.755 1
+ATOM 324 C CD . PRO 5 5 ? C -19.76820 -10.54546 14.12622 1 2 C PRO 98.755 1
+ATOM 325 N N . GLY 6 6 ? C -16.50848 -12.59326 11.42239 1 2 C GLY 98.962 1
+ATOM 326 C CA . GLY 6 6 ? C -15.11944 -12.99338 11.42084 1 2 C GLY 98.962 1
+ATOM 327 C C . GLY 6 6 ? C -14.21195 -11.78823 11.56311 1 2 C GLY 98.962 1
+ATOM 328 O O . GLY 6 6 ? C -14.65058 -10.63753 11.56389 1 2 C GLY 98.962 1
+ATOM 329 N N . PRO 7 7 ? C -12.92319 -12.04616 11.67032 1 2 C PRO 98.841 1
+ATOM 330 C CA . PRO 7 7 ? C -11.95993 -10.97014 11.85392 1 2 C PRO 98.841 1
+ATOM 331 C C . PRO 7 7 ? C -11.72311 -10.21066 10.55919 1 2 C PRO 98.841 1
+ATOM 332 O O . PRO 7 7 ? C -12.05409 -10.69404 9.47420 1 2 C PRO 98.841 1
+ATOM 333 C CB . PRO 7 7 ? C -10.68686 -11.69603 12.28854 1 2 C PRO 98.841 1
+ATOM 334 C CG . PRO 7 7 ? C -10.79690 -13.01969 11.60557 1 2 C PRO 98.841 1
+ATOM 335 C CD . PRO 7 7 ? C -12.26837 -13.35952 11.65576 1 2 C PRO 98.841 1
+ATOM 336 N N . PRO 8 8 ? C -11.14612 -9.03611 10.65905 1 2 C PRO 98.819 1
+ATOM 337 C CA . PRO 8 8 ? C -10.80572 -8.29277 9.45031 1 2 C PRO 98.819 1
+ATOM 338 C C . PRO 8 8 ? C -9.88652 -9.09944 8.55047 1 2 C PRO 98.819 1
+ATOM 339 O O . PRO 8 8 ? C -9.07949 -9.90219 9.01225 1 2 C PRO 98.819 1
+ATOM 340 C CB . PRO 8 8 ? C -10.06264 -7.06083 9.97268 1 2 C PRO 98.819 1
+ATOM 341 C CG . PRO 8 8 ? C -10.58950 -6.88820 11.36432 1 2 C PRO 98.819 1
+ATOM 342 C CD . PRO 8 8 ? C -10.75249 -8.30234 11.87902 1 2 C PRO 98.819 1
+ATOM 343 N N . GLY 9 9 ? C -10.00073 -8.87905 7.25617 1 2 C GLY 98.967 1
+ATOM 344 C CA . GLY 9 9 ? C -9.10452 -9.50061 6.31313 1 2 C GLY 98.967 1
+ATOM 345 C C . GLY 9 9 ? C -7.70764 -8.92500 6.40245 1 2 C GLY 98.967 1
+ATOM 346 O O . GLY 9 9 ? C -7.44795 -7.95802 7.11466 1 2 C GLY 98.967 1
+ATOM 347 N N . PRO 10 10 ? C -6.79994 -9.51437 5.65291 1 2 C PRO 98.803 1
+ATOM 348 C CA . PRO 10 10 ? C -5.41064 -9.07671 5.67742 1 2 C PRO 98.803 1
+ATOM 349 C C . PRO 10 10 ? C -5.22838 -7.76535 4.92980 1 2 C PRO 98.803 1
+ATOM 350 O O . PRO 10 10 ? C -6.09294 -7.35516 4.15450 1 2 C PRO 98.803 1
+ATOM 351 C CB . PRO 10 10 ? C -4.66222 -10.21090 4.97323 1 2 C PRO 98.803 1
+ATOM 352 C CG . PRO 10 10 ? C -5.67710 -10.76419 4.02597 1 2 C PRO 98.803 1
+ATOM 353 C CD . PRO 10 10 ? C -6.98986 -10.65755 4.75587 1 2 C PRO 98.803 1
+ATOM 354 N N . PRO 11 11 ? C -4.10862 -7.11287 5.13215 1 2 C PRO 98.770 1
+ATOM 355 C CA . PRO 11 11 ? C -3.83731 -5.87973 4.40394 1 2 C PRO 98.770 1
+ATOM 356 C C . PRO 11 11 ? C -3.84018 -6.11195 2.90079 1 2 C PRO 98.770 1
+ATOM 357 O O . PRO 11 11 ? C -3.49031 -7.18403 2.41704 1 2 C PRO 98.770 1
+ATOM 358 C CB . PRO 11 11 ? C -2.43784 -5.47798 4.87027 1 2 C PRO 98.770 1
+ATOM 359 C CG . PRO 11 11 ? C -2.30188 -6.12618 6.21151 1 2 C PRO 98.770 1
+ATOM 360 C CD . PRO 11 11 ? C -3.02089 -7.44553 6.06416 1 2 C PRO 98.770 1
+ATOM 361 N N . GLY 12 12 ? C -4.21550 -5.08304 2.17261 1 2 C GLY 98.863 1
+ATOM 362 C CA . GLY 12 12 ? C -4.17763 -5.13907 0.72567 1 2 C GLY 98.863 1
+ATOM 363 C C . GLY 12 12 ? C -2.76100 -5.10148 0.18671 1 2 C GLY 98.863 1
+ATOM 364 O O . GLY 12 12 ? C -1.78173 -4.97598 0.91977 1 2 C GLY 98.863 1
+ATOM 365 N N . HYP 13 13 ? C -2.65977 -5.19261 -1.16338 1 2 C HYP 98.192 1
+ATOM 366 C CA . HYP 13 13 ? C -1.36896 -5.16954 -1.81649 1 2 C HYP 98.192 1
+ATOM 367 C C . HYP 13 13 ? C -0.70015 -3.82049 -1.69332 1 2 C HYP 98.192 1
+ATOM 368 O O . HYP 13 13 ? C -1.37168 -2.79973 -1.50801 1 2 C HYP 98.192 1
+ATOM 369 C CB . HYP 13 13 ? C -1.70421 -5.40551 -3.32254 1 2 C HYP 98.192 1
+ATOM 370 C CG . HYP 13 13 ? C -3.08168 -5.92569 -3.37173 1 2 C HYP 98.192 1
+ATOM 371 C CD . HYP 13 13 ? C -3.74449 -5.39429 -2.11737 1 2 C HYP 98.192 1
+ATOM 372 O OD1 . HYP 13 13 ? C -2.98329 -7.37819 -3.26803 1 2 C HYP 98.192 1
+ATOM 373 N N . HYP 14 14 ? C 0.65203 -3.78720 -1.87286 1 2 C HYP 98.584 1
+ATOM 374 C CA . HYP 14 14 ? C 1.33095 -2.49818 -1.95089 1 2 C HYP 98.584 1
+ATOM 375 C C . HYP 14 14 ? C 0.77597 -1.68410 -3.10897 1 2 C HYP 98.584 1
+ATOM 376 O O . HYP 14 14 ? C 0.34770 -2.21908 -4.12859 1 2 C HYP 98.584 1
+ATOM 377 C CB . HYP 14 14 ? C 2.80469 -2.85336 -2.22344 1 2 C HYP 98.584 1
+ATOM 378 C CG . HYP 14 14 ? C 2.94651 -4.26021 -1.72652 1 2 C HYP 98.584 1
+ATOM 379 C CD . HYP 14 14 ? C 1.60840 -4.90436 -2.00684 1 2 C HYP 98.584 1
+ATOM 380 O OD1 . HYP 14 14 ? C 3.15691 -4.28061 -0.30567 1 2 C HYP 98.584 1
+ATOM 381 N N . GLY 15 15 ? C 0.79569 -0.37356 -2.95586 1 2 C GLY 98.840 1
+ATOM 382 C CA . GLY 15 15 ? C 0.37444 0.50967 -4.02245 1 2 C GLY 98.840 1
+ATOM 383 C C . GLY 15 15 ? C 1.36967 0.54692 -5.16331 1 2 C GLY 98.840 1
+ATOM 384 O O . GLY 15 15 ? C 2.45687 -0.01939 -5.08763 1 2 C GLY 98.840 1
+ATOM 385 N N . PRO 16 16 ? C 0.99552 1.25033 -6.21394 1 2 C PRO 98.705 1
+ATOM 386 C CA . PRO 16 16 ? C 1.85820 1.33464 -7.38763 1 2 C PRO 98.705 1
+ATOM 387 C C . PRO 16 16 ? C 3.01939 2.29298 -7.15474 1 2 C PRO 98.705 1
+ATOM 388 O O . PRO 16 16 ? C 2.99658 3.09920 -6.22368 1 2 C PRO 98.705 1
+ATOM 389 C CB . PRO 16 16 ? C 0.92162 1.86660 -8.47259 1 2 C PRO 98.705 1
+ATOM 390 C CG . PRO 16 16 ? C -0.05976 2.69650 -7.71518 1 2 C PRO 98.705 1
+ATOM 391 C CD . PRO 16 16 ? C -0.27562 1.95689 -6.41192 1 2 C PRO 98.705 1
+ATOM 392 N N . PRO 17 17 ? C 4.03173 2.23244 -8.00700 1 2 C PRO 98.882 1
+ATOM 393 C CA . PRO 17 17 ? C 5.15189 3.15837 -7.88187 1 2 C PRO 98.882 1
+ATOM 394 C C . PRO 17 17 ? C 4.69850 4.60309 -8.00368 1 2 C PRO 98.882 1
+ATOM 395 O O . PRO 17 17 ? C 3.74356 4.91882 -8.70840 1 2 C PRO 98.882 1
+ATOM 396 C CB . PRO 17 17 ? C 6.05412 2.80655 -9.06665 1 2 C PRO 98.882 1
+ATOM 397 C CG . PRO 17 17 ? C 5.71547 1.38514 -9.37308 1 2 C PRO 98.882 1
+ATOM 398 C CD . PRO 17 17 ? C 4.22600 1.29337 -9.12282 1 2 C PRO 98.882 1
+ATOM 399 N N . GLY 18 18 ? C 5.41481 5.48194 -7.34175 1 2 C GLY 98.965 1
+ATOM 400 C CA . GLY 18 18 ? C 5.18360 6.90072 -7.49734 1 2 C GLY 98.965 1
+ATOM 401 C C . GLY 18 18 ? C 5.66145 7.39675 -8.84843 1 2 C GLY 98.965 1
+ATOM 402 O O . GLY 18 18 ? C 6.26839 6.66665 -9.63234 1 2 C GLY 98.965 1
+ATOM 403 N N . PRO 19 19 ? C 5.40355 8.66502 -9.12318 1 2 C PRO 98.874 1
+ATOM 404 C CA . PRO 19 19 ? C 5.76995 9.24175 -10.40884 1 2 C PRO 98.874 1
+ATOM 405 C C . PRO 19 19 ? C 7.26020 9.53825 -10.47867 1 2 C PRO 98.874 1
+ATOM 406 O O . PRO 19 19 ? C 7.94718 9.57623 -9.45700 1 2 C PRO 98.874 1
+ATOM 407 C CB . PRO 19 19 ? C 4.96272 10.53840 -10.45285 1 2 C PRO 98.874 1
+ATOM 408 C CG . PRO 19 19 ? C 4.88875 10.94138 -9.01657 1 2 C PRO 98.874 1
+ATOM 409 C CD . PRO 19 19 ? C 4.72664 9.64103 -8.26273 1 2 C PRO 98.874 1
+ATOM 410 N N . PRO 20 20 ? C 7.77670 9.77269 -11.67466 1 2 C PRO 98.878 1
+ATOM 411 C CA . PRO 20 20 ? C 9.17827 10.15663 -11.79830 1 2 C PRO 98.878 1
+ATOM 412 C C . PRO 20 20 ? C 9.46881 11.42834 -11.02040 1 2 C PRO 98.878 1
+ATOM 413 O O . PRO 20 20 ? C 8.61322 12.29715 -10.86399 1 2 C PRO 98.878 1
+ATOM 414 C CB . PRO 20 20 ? C 9.35834 10.40918 -13.29543 1 2 C PRO 98.878 1
+ATOM 415 C CG . PRO 20 20 ? C 8.29480 9.57736 -13.93298 1 2 C PRO 98.878 1
+ATOM 416 C CD . PRO 20 20 ? C 7.11820 9.68756 -12.99128 1 2 C PRO 98.878 1
+ATOM 417 N N . GLY 21 21 ? C 10.68571 11.53667 -10.54916 1 2 C GLY 98.980 1
+ATOM 418 C CA . GLY 21 21 ? C 11.11902 12.75273 -9.90033 1 2 C GLY 98.980 1
+ATOM 419 C C . GLY 21 21 ? C 11.28314 13.88011 -10.90172 1 2 C GLY 98.980 1
+ATOM 420 O O . GLY 21 21 ? C 11.18062 13.69311 -12.11467 1 2 C GLY 98.980 1
+ATOM 421 N N . PRO 22 22 ? C 11.56276 15.06596 -10.40103 1 2 C PRO 98.837 1
+ATOM 422 C CA . PRO 22 22 ? C 11.70296 16.23516 -11.26067 1 2 C PRO 98.837 1
+ATOM 423 C C . PRO 22 22 ? C 13.02118 16.21708 -12.01964 1 2 C PRO 98.837 1
+ATOM 424 O O . PRO 22 22 ? C 13.94248 15.48194 -11.66348 1 2 C PRO 98.837 1
+ATOM 425 C CB . PRO 22 22 ? C 11.66629 17.40903 -10.27730 1 2 C PRO 98.837 1
+ATOM 426 C CG . PRO 22 22 ? C 12.26745 16.83264 -9.03601 1 2 C PRO 98.837 1
+ATOM 427 C CD . PRO 22 22 ? C 11.74891 15.41270 -8.98563 1 2 C PRO 98.837 1
+ATOM 428 N N . PRO 23 23 ? C 13.13890 17.02945 -13.05116 1 2 C PRO 98.804 1
+ATOM 429 C CA . PRO 23 23 ? C 14.40261 17.13050 -13.77250 1 2 C PRO 98.804 1
+ATOM 430 C C . PRO 23 23 ? C 15.52428 17.55882 -12.84022 1 2 C PRO 98.804 1
+ATOM 431 O O . PRO 23 23 ? C 15.30842 18.28618 -11.87260 1 2 C PRO 98.804 1
+ATOM 432 C CB . PRO 23 23 ? C 14.14344 18.21319 -14.81864 1 2 C PRO 98.804 1
+ATOM 433 C CG . PRO 23 23 ? C 12.66274 18.18855 -15.01658 1 2 C PRO 98.804 1
+ATOM 434 C CD . PRO 23 23 ? C 12.10736 17.89875 -13.63747 1 2 C PRO 98.804 1
+ATOM 435 N N . GLY 24 24 ? C 16.71597 17.11281 -13.15194 1 2 C GLY 98.917 1
+ATOM 436 C CA . GLY 24 24 ? C 17.87692 17.53001 -12.39494 1 2 C GLY 98.917 1
+ATOM 437 C C . GLY 24 24 ? C 18.23169 18.97470 -12.69075 1 2 C GLY 98.917 1
+ATOM 438 O O . GLY 24 24 ? C 17.68947 19.60415 -13.59852 1 2 C GLY 98.917 1
+ATOM 439 N N . PRO 25 25 ? C 19.17749 19.50903 -11.93092 1 2 C PRO 97.798 1
+ATOM 440 C CA . PRO 25 25 ? C 19.58670 20.90313 -12.10047 1 2 C PRO 97.798 1
+ATOM 441 C C . PRO 25 25 ? C 20.45407 21.10799 -13.33688 1 2 C PRO 97.798 1
+ATOM 442 O O . PRO 25 25 ? C 21.00711 20.15544 -13.89042 1 2 C PRO 97.798 1
+ATOM 443 C CB . PRO 25 25 ? C 20.38539 21.20190 -10.81808 1 2 C PRO 97.798 1
+ATOM 444 C CG . PRO 25 25 ? C 20.98021 19.87747 -10.47509 1 2 C PRO 97.798 1
+ATOM 445 C CD . PRO 25 25 ? C 19.89520 18.88237 -10.80881 1 2 C PRO 97.798 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 97.285
+2 1 A 2 PRO 1 97.117
+3 1 A 3 GLY 1 98.871
+4 1 A 4 PRO 1 98.705
+5 1 A 5 PRO 1 98.765
+6 1 A 6 GLY 1 98.976
+7 1 A 7 PRO 1 98.867
+8 1 A 8 PRO 1 98.733
+9 1 A 9 GLY 1 98.958
+10 1 A 10 PRO 1 98.789
+11 1 A 11 PRO 1 98.490
+12 1 A 12 GLY 1 98.797
+13 1 A 13 HYP 1 97.631
+14 1 A 14 HYP 1 98.558
+15 1 A 15 GLY 1 98.880
+16 1 A 16 PRO 1 98.790
+17 1 A 17 PRO 1 98.903
+18 1 A 18 GLY 1 98.977
+19 1 A 19 PRO 1 98.855
+20 1 A 20 PRO 1 98.839
+21 1 A 21 GLY 1 98.973
+22 1 A 22 PRO 1 98.692
+23 1 A 23 PRO 1 98.659
+24 1 A 24 GLY 1 98.405
+25 1 B 1 PRO 1 97.760
+26 1 B 2 PRO 1 97.990
+27 1 B 3 GLY 1 98.907
+28 1 B 4 PRO 1 98.734
+29 1 B 5 PRO 1 98.819
+30 1 B 6 GLY 1 98.980
+31 1 B 7 PRO 1 98.803
+32 1 B 8 PRO 1 98.671
+33 1 B 9 GLY 1 98.937
+34 1 B 10 PRO 1 98.682
+35 1 B 11 PRO 1 98.399
+36 1 B 12 GLY 1 98.744
+37 1 B 13 HYP 1 97.666
+38 1 B 14 HYP 1 98.712
+39 1 B 15 GLY 1 98.912
+40 1 B 16 PRO 1 98.786
+41 1 B 17 PRO 1 98.895
+42 1 B 18 GLY 1 98.972
+43 1 B 19 PRO 1 98.831
+44 1 B 20 PRO 1 98.827
+45 1 B 21 GLY 1 98.945
+46 1 B 22 PRO 1 98.299
+47 1 B 23 PRO 1 98.199
+48 1 B 24 GLY 1 96.616
+49 1 C 1 PRO 1 96.458
+50 1 C 2 PRO 1 96.523
+51 1 C 3 GLY 1 98.720
+52 1 C 4 PRO 1 98.608
+53 1 C 5 PRO 1 98.755
+54 1 C 6 GLY 1 98.962
+55 1 C 7 PRO 1 98.841
+56 1 C 8 PRO 1 98.819
+57 1 C 9 GLY 1 98.967
+58 1 C 10 PRO 1 98.803
+59 1 C 11 PRO 1 98.770
+60 1 C 12 GLY 1 98.863
+61 1 C 13 HYP 1 98.192
+62 1 C 14 HYP 1 98.584
+63 1 C 15 GLY 1 98.840
+64 1 C 16 PRO 1 98.705
+65 1 C 17 PRO 1 98.882
+66 1 C 18 GLY 1 98.965
+67 1 C 19 PRO 1 98.874
+68 1 C 20 PRO 1 98.878
+69 1 C 21 GLY 1 98.980
+70 1 C 22 PRO 1 98.837
+71 1 C 23 PRO 1 98.804
+72 1 C 24 GLY 1 98.917
+73 1 C 25 PRO 1 97.798
+#
diff --git a/predictions/boltz/2DRT_boltz.cif b/predictions/boltz/2DRT_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..87e38150bb86d4edd044cab6c9578839c8f32d1e
--- /dev/null
+++ b/predictions/boltz/2DRT_boltz.cif
@@ -0,0 +1,949 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(HYP)(GLY)
+(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 HYP .
+1 2 GLY .
+1 3 PRO .
+1 4 HYP .
+1 5 GLY .
+1 6 PRO .
+1 7 HYP .
+1 8 GLY .
+1 9 PRO .
+1 10 HYP .
+1 11 GLY .
+1 12 LEU .
+1 13 HYP .
+1 14 GLY .
+1 15 PRO .
+1 16 HYP .
+1 17 GLY .
+1 18 PRO .
+1 19 HYP .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+1 24 PRO .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 HYP .
+1 29 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 HYP .
+2 12 GLY .
+2 13 LEU .
+2 14 HYP .
+2 15 GLY .
+2 16 PRO .
+2 17 HYP .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 HYP 1 1 HYP HYP A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 HYP 4 4 HYP HYP A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 HYP 10 10 HYP HYP A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 LEU 12 12 LEU LEU A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 HYP 16 16 HYP HYP A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 HYP 28 28 HYP HYP A .
+A 1 29 GLY 29 29 GLY GLY A .
+B 1 1 HYP 1 1 HYP HYP B .
+B 1 2 GLY 2 2 GLY GLY B .
+B 1 3 PRO 3 3 PRO PRO B .
+B 1 4 HYP 4 4 HYP HYP B .
+B 1 5 GLY 5 5 GLY GLY B .
+B 1 6 PRO 6 6 PRO PRO B .
+B 1 7 HYP 7 7 HYP HYP B .
+B 1 8 GLY 8 8 GLY GLY B .
+B 1 9 PRO 9 9 PRO PRO B .
+B 1 10 HYP 10 10 HYP HYP B .
+B 1 11 GLY 11 11 GLY GLY B .
+B 1 12 LEU 12 12 LEU LEU B .
+B 1 13 HYP 13 13 HYP HYP B .
+B 1 14 GLY 14 14 GLY GLY B .
+B 1 15 PRO 15 15 PRO PRO B .
+B 1 16 HYP 16 16 HYP HYP B .
+B 1 17 GLY 17 17 GLY GLY B .
+B 1 18 PRO 18 18 PRO PRO B .
+B 1 19 HYP 19 19 HYP HYP B .
+B 1 20 GLY 20 20 GLY GLY B .
+B 1 21 PRO 21 21 PRO PRO B .
+B 1 22 HYP 22 22 HYP HYP B .
+B 1 23 GLY 23 23 GLY GLY B .
+B 1 24 PRO 24 24 PRO PRO B .
+B 1 25 HYP 25 25 HYP HYP B .
+B 1 26 GLY 26 26 GLY GLY B .
+B 1 27 PRO 27 27 PRO PRO B .
+B 1 28 HYP 28 28 HYP HYP B .
+B 1 29 GLY 29 29 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 HYP 11 11 HYP HYP C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 LEU 13 13 LEU LEU C .
+C 2 14 HYP 14 14 HYP HYP C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 HYP 17 17 HYP HYP C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 HYP 20 20 HYP HYP C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 HYP 23 23 HYP HYP C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 HYP 26 26 HYP HYP C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 PRO 28 28 PRO PRO C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . HYP 1 1 ? A 39.88755 -4.36234 -10.42575 1 1 A HYP 80.463 1
+ATOM 2 C CA . HYP 1 1 ? A 38.59175 -3.66540 -10.51780 1 1 A HYP 80.463 1
+ATOM 3 C C . HYP 1 1 ? A 38.45660 -2.62767 -9.41937 1 1 A HYP 80.463 1
+ATOM 4 O O . HYP 1 1 ? A 39.08578 -2.72743 -8.37049 1 1 A HYP 80.463 1
+ATOM 5 C CB . HYP 1 1 ? A 37.51613 -4.72879 -10.33934 1 1 A HYP 80.463 1
+ATOM 6 C CG . HYP 1 1 ? A 38.24894 -6.02954 -10.60451 1 1 A HYP 80.463 1
+ATOM 7 C CD . HYP 1 1 ? A 39.68377 -5.73958 -10.27356 1 1 A HYP 80.463 1
+ATOM 8 O OD1 . HYP 1 1 ? A 38.25915 -6.29143 -11.98538 1 1 A HYP 80.463 1
+ATOM 9 N N . GLY 2 2 ? A 37.56243 -1.66380 -9.68019 1 1 A GLY 96.823 1
+ATOM 10 C CA . GLY 2 2 ? A 37.31946 -0.62807 -8.69059 1 1 A GLY 96.823 1
+ATOM 11 C C . GLY 2 2 ? A 36.43974 -1.14573 -7.56928 1 1 A GLY 96.823 1
+ATOM 12 O O . GLY 2 2 ? A 36.00629 -2.29574 -7.57560 1 1 A GLY 96.823 1
+ATOM 13 N N . PRO 3 3 ? A 36.14015 -0.28221 -6.61327 1 1 A PRO 97.017 1
+ATOM 14 C CA . PRO 3 3 ? A 35.27758 -0.67268 -5.49568 1 1 A PRO 97.017 1
+ATOM 15 C C . PRO 3 3 ? A 33.83251 -0.84082 -5.95606 1 1 A PRO 97.017 1
+ATOM 16 O O . PRO 3 3 ? A 33.44330 -0.33827 -7.00663 1 1 A PRO 97.017 1
+ATOM 17 C CB . PRO 3 3 ? A 35.42079 0.48819 -4.51001 1 1 A PRO 97.017 1
+ATOM 18 C CG . PRO 3 3 ? A 35.74549 1.65809 -5.37044 1 1 A PRO 97.017 1
+ATOM 19 C CD . PRO 3 3 ? A 36.61430 1.10379 -6.47821 1 1 A PRO 97.017 1
+ATOM 20 N N . HYP 4 4 ? A 33.04583 -1.57521 -5.14421 1 1 A HYP 98.130 1
+ATOM 21 C CA . HYP 4 4 ? A 31.63469 -1.74813 -5.48936 1 1 A HYP 98.130 1
+ATOM 22 C C . HYP 4 4 ? A 30.93140 -0.39707 -5.54518 1 1 A HYP 98.130 1
+ATOM 23 O O . HYP 4 4 ? A 31.28777 0.54370 -4.84122 1 1 A HYP 98.130 1
+ATOM 24 C CB . HYP 4 4 ? A 31.06718 -2.59287 -4.34054 1 1 A HYP 98.130 1
+ATOM 25 C CG . HYP 4 4 ? A 32.26442 -3.33587 -3.80773 1 1 A HYP 98.130 1
+ATOM 26 C CD . HYP 4 4 ? A 33.38622 -2.33573 -3.92873 1 1 A HYP 98.130 1
+ATOM 27 O OD1 . HYP 4 4 ? A 32.55467 -4.44475 -4.59132 1 1 A HYP 98.130 1
+ATOM 28 N N . GLY 5 5 ? A 29.86657 -0.32948 -6.38308 1 1 A GLY 98.721 1
+ATOM 29 C CA . GLY 5 5 ? A 29.07348 0.87919 -6.46428 1 1 A GLY 98.721 1
+ATOM 30 C C . GLY 5 5 ? A 28.21031 1.05474 -5.23002 1 1 A GLY 98.721 1
+ATOM 31 O O . GLY 5 5 ? A 28.15964 0.19264 -4.35471 1 1 A GLY 98.721 1
+ATOM 32 N N . PRO 6 6 ? A 27.49751 2.17177 -5.16492 1 1 A PRO 98.213 1
+ATOM 33 C CA . PRO 6 6 ? A 26.63206 2.45233 -4.02197 1 1 A PRO 98.213 1
+ATOM 34 C C . PRO 6 6 ? A 25.36783 1.59902 -4.05737 1 1 A PRO 98.213 1
+ATOM 35 O O . PRO 6 6 ? A 25.02083 1.02361 -5.08572 1 1 A PRO 98.213 1
+ATOM 36 C CB . PRO 6 6 ? A 26.30248 3.93777 -4.17332 1 1 A PRO 98.213 1
+ATOM 37 C CG . PRO 6 6 ? A 26.34071 4.15557 -5.64604 1 1 A PRO 98.213 1
+ATOM 38 C CD . PRO 6 6 ? A 27.48575 3.28258 -6.13314 1 1 A PRO 98.213 1
+ATOM 39 N N . HYP 7 7 ? A 24.68243 1.52290 -2.89242 1 1 A HYP 98.826 1
+ATOM 40 C CA . HYP 7 7 ? A 23.42141 0.78918 -2.86202 1 1 A HYP 98.826 1
+ATOM 41 C C . HYP 7 7 ? A 22.43093 1.39726 -3.84242 1 1 A HYP 98.826 1
+ATOM 42 O O . HYP 7 7 ? A 22.45111 2.59152 -4.11763 1 1 A HYP 98.826 1
+ATOM 43 C CB . HYP 7 7 ? A 22.91800 0.97595 -1.42201 1 1 A HYP 98.826 1
+ATOM 44 C CG . HYP 7 7 ? A 24.16572 1.23149 -0.62854 1 1 A HYP 98.826 1
+ATOM 45 C CD . HYP 7 7 ? A 25.02964 2.04132 -1.56573 1 1 A HYP 98.826 1
+ATOM 46 O OD1 . HYP 7 7 ? A 24.81104 0.03335 -0.32258 1 1 A HYP 98.826 1
+ATOM 47 N N . GLY 8 8 ? A 21.50762 0.54610 -4.36388 1 1 A GLY 98.967 1
+ATOM 48 C CA . GLY 8 8 ? A 20.47568 1.02230 -5.25763 1 1 A GLY 98.967 1
+ATOM 49 C C . GLY 8 8 ? A 19.40506 1.79885 -4.51859 1 1 A GLY 98.967 1
+ATOM 50 O O . GLY 8 8 ? A 19.41882 1.90670 -3.29273 1 1 A GLY 98.967 1
+ATOM 51 N N . PRO 9 9 ? A 18.44964 2.32622 -5.26872 1 1 A PRO 98.721 1
+ATOM 52 C CA . PRO 9 9 ? A 17.35780 3.09457 -4.67859 1 1 A PRO 98.721 1
+ATOM 53 C C . PRO 9 9 ? A 16.42567 2.19939 -3.86321 1 1 A PRO 98.721 1
+ATOM 54 O O . PRO 9 9 ? A 16.37274 0.98899 -4.07122 1 1 A PRO 98.721 1
+ATOM 55 C CB . PRO 9 9 ? A 16.60073 3.67106 -5.87749 1 1 A PRO 98.721 1
+ATOM 56 C CG . PRO 9 9 ? A 17.42795 3.38919 -7.07869 1 1 A PRO 98.721 1
+ATOM 57 C CD . PRO 9 9 ? A 18.34494 2.25705 -6.73743 1 1 A PRO 98.721 1
+ATOM 58 N N . HYP 10 10 ? A 15.65479 2.83729 -2.94743 1 1 A HYP 98.855 1
+ATOM 59 C CA . HYP 10 10 ? A 14.66859 2.06671 -2.20240 1 1 A HYP 98.855 1
+ATOM 60 C C . HYP 10 10 ? A 13.64052 1.46275 -3.14821 1 1 A HYP 98.855 1
+ATOM 61 O O . HYP 10 10 ? A 13.35040 2.00839 -4.21484 1 1 A HYP 98.855 1
+ATOM 62 C CB . HYP 10 10 ? A 13.98596 3.10797 -1.30118 1 1 A HYP 98.855 1
+ATOM 63 C CG . HYP 10 10 ? A 15.01180 4.19094 -1.14779 1 1 A HYP 98.855 1
+ATOM 64 C CD . HYP 10 10 ? A 15.69830 4.23266 -2.49695 1 1 A HYP 98.855 1
+ATOM 65 O OD1 . HYP 10 10 ? A 15.94683 3.83730 -0.17952 1 1 A HYP 98.855 1
+ATOM 66 N N . GLY 11 11 ? A 13.06022 0.31693 -2.72894 1 1 A GLY 98.935 1
+ATOM 67 C CA . GLY 11 11 ? A 12.01668 -0.30319 -3.52222 1 1 A GLY 98.935 1
+ATOM 68 C C . GLY 11 11 ? A 10.73398 0.50085 -3.48471 1 1 A GLY 98.935 1
+ATOM 69 O O . GLY 11 11 ? A 10.58064 1.45109 -2.72155 1 1 A GLY 98.935 1
+ATOM 70 N N . LEU 12 12 ? A 9.79538 0.07655 -4.31376 1 1 A LEU 98.406 1
+ATOM 71 C CA . LEU 12 12 ? A 8.49825 0.72982 -4.37603 1 1 A LEU 98.406 1
+ATOM 72 C C . LEU 12 12 ? A 7.67490 0.38194 -3.14560 1 1 A LEU 98.406 1
+ATOM 73 O O . LEU 12 12 ? A 7.85673 -0.67023 -2.53508 1 1 A LEU 98.406 1
+ATOM 74 C CB . LEU 12 12 ? A 7.74025 0.26330 -5.61701 1 1 A LEU 98.406 1
+ATOM 75 C CG . LEU 12 12 ? A 8.34675 0.64545 -6.95875 1 1 A LEU 98.406 1
+ATOM 76 C CD1 . LEU 12 12 ? A 7.60002 -0.06343 -8.07771 1 1 A LEU 98.406 1
+ATOM 77 C CD2 . LEU 12 12 ? A 8.29615 2.14846 -7.15211 1 1 A LEU 98.406 1
+ATOM 78 N N . HYP 13 13 ? A 6.69814 1.29067 -2.80812 1 1 A HYP 98.780 1
+ATOM 79 C CA . HYP 13 13 ? A 5.77365 0.94732 -1.72883 1 1 A HYP 98.780 1
+ATOM 80 C C . HYP 13 13 ? A 5.01896 -0.32240 -2.10034 1 1 A HYP 98.780 1
+ATOM 81 O O . HYP 13 13 ? A 4.79418 -0.61133 -3.27335 1 1 A HYP 98.780 1
+ATOM 82 C CB . HYP 13 13 ? A 4.80597 2.13914 -1.68697 1 1 A HYP 98.780 1
+ATOM 83 C CG . HYP 13 13 ? A 5.60484 3.28156 -2.24303 1 1 A HYP 98.780 1
+ATOM 84 C CD . HYP 13 13 ? A 6.45255 2.64100 -3.31983 1 1 A HYP 98.780 1
+ATOM 85 O OD1 . HYP 13 13 ? A 6.43933 3.81053 -1.24924 1 1 A HYP 98.780 1
+ATOM 86 N N . GLY 14 14 ? A 4.62582 -1.08819 -1.08217 1 1 A GLY 98.961 1
+ATOM 87 C CA . GLY 14 14 ? A 3.86389 -2.29321 -1.32958 1 1 A GLY 98.961 1
+ATOM 88 C C . GLY 14 14 ? A 2.46139 -1.98697 -1.80930 1 1 A GLY 98.961 1
+ATOM 89 O O . GLY 14 14 ? A 2.02190 -0.84198 -1.81325 1 1 A GLY 98.961 1
+ATOM 90 N N . PRO 15 15 ? A 1.73075 -3.04400 -2.19740 1 1 A PRO 98.773 1
+ATOM 91 C CA . PRO 15 15 ? A 0.36027 -2.87670 -2.67307 1 1 A PRO 98.773 1
+ATOM 92 C C . PRO 15 15 ? A -0.59663 -2.61723 -1.51749 1 1 A PRO 98.773 1
+ATOM 93 O O . PRO 15 15 ? A -0.25638 -2.82649 -0.35469 1 1 A PRO 98.773 1
+ATOM 94 C CB . PRO 15 15 ? A 0.06588 -4.21269 -3.35964 1 1 A PRO 98.773 1
+ATOM 95 C CG . PRO 15 15 ? A 0.89921 -5.18882 -2.60650 1 1 A PRO 98.773 1
+ATOM 96 C CD . PRO 15 15 ? A 2.18037 -4.43705 -2.27892 1 1 A PRO 98.773 1
+ATOM 97 N N . HYP 16 16 ? A -1.82288 -2.14385 -1.87033 1 1 A HYP 98.865 1
+ATOM 98 C CA . HYP 16 16 ? A -2.82678 -1.94499 -0.82814 1 1 A HYP 98.865 1
+ATOM 99 C C . HYP 16 16 ? A -3.12136 -3.25683 -0.11340 1 1 A HYP 98.865 1
+ATOM 100 O O . HYP 16 16 ? A -2.99955 -4.34089 -0.67765 1 1 A HYP 98.865 1
+ATOM 101 C CB . HYP 16 16 ? A -4.07697 -1.48096 -1.60112 1 1 A HYP 98.865 1
+ATOM 102 C CG . HYP 16 16 ? A -3.52939 -0.87612 -2.86163 1 1 A HYP 98.865 1
+ATOM 103 C CD . HYP 16 16 ? A -2.33435 -1.74732 -3.18503 1 1 A HYP 98.865 1
+ATOM 104 O OD1 . HYP 16 16 ? A -3.08344 0.42334 -2.62646 1 1 A HYP 98.865 1
+ATOM 105 N N . GLY 17 17 ? A -3.53651 -3.14054 1.16037 1 1 A GLY 98.970 1
+ATOM 106 C CA . GLY 17 17 ? A -3.91813 -4.31572 1.91294 1 1 A GLY 98.970 1
+ATOM 107 C C . GLY 17 17 ? A -5.24059 -4.88412 1.43763 1 1 A GLY 98.970 1
+ATOM 108 O O . GLY 17 17 ? A -5.89382 -4.33968 0.55045 1 1 A GLY 98.970 1
+ATOM 109 N N . PRO 18 18 ? A -5.66480 -5.99524 2.06043 1 1 A PRO 98.738 1
+ATOM 110 C CA . PRO 18 18 ? A -6.92076 -6.63697 1.68614 1 1 A PRO 98.738 1
+ATOM 111 C C . PRO 18 18 ? A -8.12073 -5.83161 2.17516 1 1 A PRO 98.738 1
+ATOM 112 O O . PRO 18 18 ? A -7.99335 -4.96482 3.03467 1 1 A PRO 98.738 1
+ATOM 113 C CB . PRO 18 18 ? A -6.84383 -8.00319 2.36916 1 1 A PRO 98.738 1
+ATOM 114 C CG . PRO 18 18 ? A -6.00366 -7.74837 3.57345 1 1 A PRO 98.738 1
+ATOM 115 C CD . PRO 18 18 ? A -4.96284 -6.74239 3.11339 1 1 A PRO 98.738 1
+ATOM 116 N N . HYP 19 19 ? A -9.31005 -6.14255 1.58905 1 1 A HYP 98.915 1
+ATOM 117 C CA . HYP 19 19 ? A -10.51970 -5.46954 2.04707 1 1 A HYP 98.915 1
+ATOM 118 C C . HYP 19 19 ? A -10.75033 -5.72811 3.52859 1 1 A HYP 98.915 1
+ATOM 119 O O . HYP 19 19 ? A -10.38168 -6.77481 4.06278 1 1 A HYP 98.915 1
+ATOM 120 C CB . HYP 19 19 ? A -11.64113 -6.12684 1.22526 1 1 A HYP 98.915 1
+ATOM 121 C CG . HYP 19 19 ? A -10.94568 -6.62737 -0.01096 1 1 A HYP 98.915 1
+ATOM 122 C CD . HYP 19 19 ? A -9.59480 -7.07347 0.49314 1 1 A HYP 98.915 1
+ATOM 123 O OD1 . HYP 19 19 ? A -10.77208 -5.59951 -0.93574 1 1 A HYP 98.915 1
+ATOM 124 N N . GLY 20 20 ? A -11.39714 -4.75750 4.20553 1 1 A GLY 98.984 1
+ATOM 125 C CA . GLY 20 20 ? A -11.74583 -4.93276 5.59784 1 1 A GLY 98.984 1
+ATOM 126 C C . GLY 20 20 ? A -12.87523 -5.93031 5.76121 1 1 A GLY 98.984 1
+ATOM 127 O O . GLY 20 20 ? A -13.43819 -6.43052 4.78900 1 1 A GLY 98.984 1
+ATOM 128 N N . PRO 21 21 ? A -13.23047 -6.21708 7.00871 1 1 A PRO 98.781 1
+ATOM 129 C CA . PRO 21 21 ? A -14.30629 -7.16884 7.28459 1 1 A PRO 98.781 1
+ATOM 130 C C . PRO 21 21 ? A -15.67422 -6.57170 6.96295 1 1 A PRO 98.781 1
+ATOM 131 O O . PRO 21 21 ? A -15.81671 -5.35974 6.81796 1 1 A PRO 98.781 1
+ATOM 132 C CB . PRO 21 21 ? A -14.15414 -7.45304 8.78028 1 1 A PRO 98.781 1
+ATOM 133 C CG . PRO 21 21 ? A -13.57677 -6.18907 9.32340 1 1 A PRO 98.781 1
+ATOM 134 C CD . PRO 21 21 ? A -12.62761 -5.70334 8.24599 1 1 A PRO 98.781 1
+ATOM 135 N N . HYP 22 22 ? A -16.69031 -7.46367 6.84208 1 1 A HYP 98.919 1
+ATOM 136 C CA . HYP 22 22 ? A -18.04459 -6.97314 6.60154 1 1 A HYP 98.919 1
+ATOM 137 C C . HYP 22 22 ? A -18.48590 -6.04544 7.72257 1 1 A HYP 98.919 1
+ATOM 138 O O . HYP 22 22 ? A -18.07380 -6.18360 8.87365 1 1 A HYP 98.919 1
+ATOM 139 C CB . HYP 22 22 ? A -18.90261 -8.24834 6.60526 1 1 A HYP 98.919 1
+ATOM 140 C CG . HYP 22 22 ? A -17.94460 -9.33786 6.21443 1 1 A HYP 98.919 1
+ATOM 141 C CD . HYP 22 22 ? A -16.64622 -8.93095 6.87660 1 1 A HYP 98.919 1
+ATOM 142 O OD1 . HYP 22 22 ? A -17.77132 -9.37227 4.82401 1 1 A HYP 98.919 1
+ATOM 143 N N . GLY 23 23 ? A -19.36978 -5.08233 7.37713 1 1 A GLY 98.980 1
+ATOM 144 C CA . GLY 23 23 ? A -19.91239 -4.18077 8.36981 1 1 A GLY 98.980 1
+ATOM 145 C C . GLY 23 23 ? A -20.91550 -4.87486 9.27139 1 1 A GLY 98.980 1
+ATOM 146 O O . GLY 23 23 ? A -21.24655 -6.04583 9.08640 1 1 A GLY 98.980 1
+ATOM 147 N N . PRO 24 24 ? A -21.41561 -4.14551 10.25382 1 1 A PRO 98.570 1
+ATOM 148 C CA . PRO 24 24 ? A -22.39403 -4.69034 11.19335 1 1 A PRO 98.570 1
+ATOM 149 C C . PRO 24 24 ? A -23.73070 -4.97563 10.51002 1 1 A PRO 98.570 1
+ATOM 150 O O . PRO 24 24 ? A -24.02848 -4.42295 9.45551 1 1 A PRO 98.570 1
+ATOM 151 C CB . PRO 24 24 ? A -22.57791 -3.58467 12.23841 1 1 A PRO 98.570 1
+ATOM 152 C CG . PRO 24 24 ? A -21.45256 -2.63265 12.02534 1 1 A PRO 98.570 1
+ATOM 153 C CD . PRO 24 24 ? A -21.07367 -2.75176 10.57441 1 1 A PRO 98.570 1
+ATOM 154 N N . HYP 25 25 ? A -24.56383 -5.83805 11.15086 1 1 A HYP 98.690 1
+ATOM 155 C CA . HYP 25 25 ? A -25.90814 -6.06867 10.61677 1 1 A HYP 98.690 1
+ATOM 156 C C . HYP 25 25 ? A -26.68720 -4.75761 10.59626 1 1 A HYP 98.690 1
+ATOM 157 O O . HYP 25 25 ? A -26.47613 -3.87493 11.42537 1 1 A HYP 98.690 1
+ATOM 158 C CB . HYP 25 25 ? A -26.53453 -7.04724 11.62110 1 1 A HYP 98.690 1
+ATOM 159 C CG . HYP 25 25 ? A -25.36087 -7.74824 12.24285 1 1 A HYP 98.690 1
+ATOM 160 C CD . HYP 25 25 ? A -24.29461 -6.68361 12.32073 1 1 A HYP 98.690 1
+ATOM 161 O OD1 . HYP 25 25 ? A -24.90703 -8.78366 11.40690 1 1 A HYP 98.690 1
+ATOM 162 N N . GLY 26 26 ? A -27.61000 -4.66277 9.62786 1 1 A GLY 98.815 1
+ATOM 163 C CA . GLY 26 26 ? A -28.45090 -3.48823 9.55476 1 1 A GLY 98.815 1
+ATOM 164 C C . GLY 26 26 ? A -29.46194 -3.46436 10.68464 1 1 A GLY 98.815 1
+ATOM 165 O O . GLY 26 26 ? A -29.58400 -4.41257 11.45617 1 1 A GLY 98.815 1
+ATOM 166 N N . PRO 27 27 ? A -30.22626 -2.36863 10.78101 1 1 A PRO 97.513 1
+ATOM 167 C CA . PRO 27 27 ? A -31.23612 -2.23721 11.82972 1 1 A PRO 97.513 1
+ATOM 168 C C . PRO 27 27 ? A -32.43909 -3.14070 11.56153 1 1 A PRO 97.513 1
+ATOM 169 O O . PRO 27 27 ? A -32.63041 -3.61771 10.44523 1 1 A PRO 97.513 1
+ATOM 170 C CB . PRO 27 27 ? A -31.62104 -0.75656 11.76750 1 1 A PRO 97.513 1
+ATOM 171 C CG . PRO 27 27 ? A -31.39996 -0.39565 10.33600 1 1 A PRO 97.513 1
+ATOM 172 C CD . PRO 27 27 ? A -30.16224 -1.17636 9.93172 1 1 A PRO 97.513 1
+ATOM 173 N N . HYP 28 28 ? A -33.24642 -3.37717 12.61824 1 1 A HYP 97.276 1
+ATOM 174 C CA . HYP 28 28 ? A -34.46478 -4.16994 12.42767 1 1 A HYP 97.276 1
+ATOM 175 C C . HYP 28 28 ? A -35.36390 -3.50023 11.39226 1 1 A HYP 97.276 1
+ATOM 176 O O . HYP 28 28 ? A -35.39558 -2.28317 11.26949 1 1 A HYP 97.276 1
+ATOM 177 C CB . HYP 28 28 ? A -35.11630 -4.16722 13.81794 1 1 A HYP 97.276 1
+ATOM 178 C CG . HYP 28 28 ? A -33.97512 -3.95357 14.77350 1 1 A HYP 97.276 1
+ATOM 179 C CD . HYP 28 28 ? A -33.06219 -3.01297 14.03416 1 1 A HYP 97.276 1
+ATOM 180 O OD1 . HYP 28 28 ? A -33.29216 -5.18133 15.01577 1 1 A HYP 97.276 1
+ATOM 181 N N . GLY 29 29 ? A -36.10400 -4.34263 10.63965 1 1 A GLY 93.893 1
+ATOM 182 C CA . GLY 29 29 ? A -37.01653 -3.83334 9.63527 1 1 A GLY 93.893 1
+ATOM 183 C C . GLY 29 29 ? A -38.28769 -3.22195 10.21307 1 1 A GLY 93.893 1
+ATOM 184 O O . GLY 29 29 ? A -38.50336 -3.21911 11.41981 1 1 A GLY 93.893 1
+ATOM 185 N N . HYP 1 1 ? B 35.94370 -0.67332 -14.13825 1 1 B HYP 87.292 1
+ATOM 186 C CA . HYP 1 1 ? B 34.94451 -0.32776 -13.11086 1 1 B HYP 87.292 1
+ATOM 187 C C . HYP 1 1 ? B 34.68757 -1.49229 -12.17551 1 1 B HYP 87.292 1
+ATOM 188 O O . HYP 1 1 ? B 34.79601 -2.65476 -12.55373 1 1 B HYP 87.292 1
+ATOM 189 C CB . HYP 1 1 ? B 33.66628 0.00735 -13.88101 1 1 B HYP 87.292 1
+ATOM 190 C CG . HYP 1 1 ? B 34.16361 0.36239 -15.26768 1 1 B HYP 87.292 1
+ATOM 191 C CD . HYP 1 1 ? B 35.41571 -0.45878 -15.42627 1 1 B HYP 87.292 1
+ATOM 192 O OD1 . HYP 1 1 ? B 34.58817 1.71544 -15.29557 1 1 B HYP 87.292 1
+ATOM 193 N N . GLY 2 2 ? B 34.28588 -1.12371 -10.95168 1 1 B GLY 97.868 1
+ATOM 194 C CA . GLY 2 2 ? B 33.97951 -2.15158 -9.96914 1 1 B GLY 97.868 1
+ATOM 195 C C . GLY 2 2 ? B 32.62255 -2.77350 -10.23785 1 1 B GLY 97.868 1
+ATOM 196 O O . GLY 2 2 ? B 31.89552 -2.36019 -11.13782 1 1 B GLY 97.868 1
+ATOM 197 N N . PRO 3 3 ? B 32.27225 -3.75707 -9.42799 1 1 B PRO 97.278 1
+ATOM 198 C CA . PRO 3 3 ? B 30.97649 -4.42382 -9.59030 1 1 B PRO 97.278 1
+ATOM 199 C C . PRO 3 3 ? B 29.83418 -3.52428 -9.13002 1 1 B PRO 97.278 1
+ATOM 200 O O . PRO 3 3 ? B 30.04569 -2.55105 -8.40786 1 1 B PRO 97.278 1
+ATOM 201 C CB . PRO 3 3 ? B 31.09884 -5.66518 -8.70632 1 1 B PRO 97.278 1
+ATOM 202 C CG . PRO 3 3 ? B 32.05357 -5.25303 -7.64147 1 1 B PRO 97.278 1
+ATOM 203 C CD . PRO 3 3 ? B 33.05364 -4.35101 -8.33317 1 1 B PRO 97.278 1
+ATOM 204 N N . HYP 4 4 ? B 28.59719 -3.87135 -9.56929 1 1 B HYP 98.386 1
+ATOM 205 C CA . HYP 4 4 ? B 27.43734 -3.09463 -9.13568 1 1 B HYP 98.386 1
+ATOM 206 C C . HYP 4 4 ? B 27.29702 -3.14103 -7.62138 1 1 B HYP 98.386 1
+ATOM 207 O O . HYP 4 4 ? B 27.67042 -4.11309 -6.96585 1 1 B HYP 98.386 1
+ATOM 208 C CB . HYP 4 4 ? B 26.24112 -3.80787 -9.78828 1 1 B HYP 98.386 1
+ATOM 209 C CG . HYP 4 4 ? B 26.83590 -4.48064 -10.99739 1 1 B HYP 98.386 1
+ATOM 210 C CD . HYP 4 4 ? B 28.19900 -4.91819 -10.51776 1 1 B HYP 98.386 1
+ATOM 211 O OD1 . HYP 4 4 ? B 26.97474 -3.57513 -12.04413 1 1 B HYP 98.386 1
+ATOM 212 N N . GLY 5 5 ? B 26.70565 -2.06134 -7.06472 1 1 B GLY 98.829 1
+ATOM 213 C CA . GLY 5 5 ? B 26.44479 -2.03044 -5.64321 1 1 B GLY 98.829 1
+ATOM 214 C C . GLY 5 5 ? B 25.32062 -2.97835 -5.27341 1 1 B GLY 98.829 1
+ATOM 215 O O . GLY 5 5 ? B 24.67209 -3.57175 -6.13219 1 1 B GLY 98.829 1
+ATOM 216 N N . PRO 6 6 ? B 25.06326 -3.11114 -3.97078 1 1 B PRO 98.413 1
+ATOM 217 C CA . PRO 6 6 ? B 24.00702 -4.00543 -3.50104 1 1 B PRO 98.413 1
+ATOM 218 C C . PRO 6 6 ? B 22.62220 -3.42752 -3.77559 1 1 B PRO 98.413 1
+ATOM 219 O O . PRO 6 6 ? B 22.47364 -2.23586 -4.03382 1 1 B PRO 98.413 1
+ATOM 220 C CB . PRO 6 6 ? B 24.27139 -4.12307 -1.99954 1 1 B PRO 98.413 1
+ATOM 221 C CG . PRO 6 6 ? B 24.89409 -2.81628 -1.64817 1 1 B PRO 98.413 1
+ATOM 222 C CD . PRO 6 6 ? B 25.75946 -2.46703 -2.84833 1 1 B PRO 98.413 1
+ATOM 223 N N . HYP 7 7 ? B 21.59429 -4.30885 -3.71881 1 1 B HYP 98.894 1
+ATOM 224 C CA . HYP 7 7 ? B 20.23121 -3.82413 -3.89767 1 1 B HYP 98.894 1
+ATOM 225 C C . HYP 7 7 ? B 19.89203 -2.77961 -2.84022 1 1 B HYP 98.894 1
+ATOM 226 O O . HYP 7 7 ? B 20.40938 -2.80179 -1.72775 1 1 B HYP 98.894 1
+ATOM 227 C CB . HYP 7 7 ? B 19.35915 -5.07317 -3.69279 1 1 B HYP 98.894 1
+ATOM 228 C CG . HYP 7 7 ? B 20.26822 -6.21004 -4.04639 1 1 B HYP 98.894 1
+ATOM 229 C CD . HYP 7 7 ? B 21.62151 -5.75883 -3.53662 1 1 B HYP 98.894 1
+ATOM 230 O OD1 . HYP 7 7 ? B 20.33353 -6.38542 -5.43097 1 1 B HYP 98.894 1
+ATOM 231 N N . GLY 8 8 ? B 18.96811 -1.85512 -3.19174 1 1 B GLY 98.965 1
+ATOM 232 C CA . GLY 8 8 ? B 18.52178 -0.85535 -2.25096 1 1 B GLY 98.965 1
+ATOM 233 C C . GLY 8 8 ? B 17.63400 -1.44261 -1.17310 1 1 B GLY 98.965 1
+ATOM 234 O O . GLY 8 8 ? B 17.28019 -2.62232 -1.20084 1 1 B GLY 98.965 1
+ATOM 235 N N . PRO 9 9 ? B 17.25098 -0.60691 -0.22027 1 1 B PRO 98.672 1
+ATOM 236 C CA . PRO 9 9 ? B 16.39280 -1.04795 0.87503 1 1 B PRO 98.672 1
+ATOM 237 C C . PRO 9 9 ? B 14.99903 -1.43067 0.37729 1 1 B PRO 98.672 1
+ATOM 238 O O . PRO 9 9 ? B 14.54743 -0.95395 -0.65877 1 1 B PRO 98.672 1
+ATOM 239 C CB . PRO 9 9 ? B 16.29515 0.17974 1.78937 1 1 B PRO 98.672 1
+ATOM 240 C CG . PRO 9 9 ? B 17.40589 1.07665 1.38167 1 1 B PRO 98.672 1
+ATOM 241 C CD . PRO 9 9 ? B 17.62966 0.81307 -0.07893 1 1 B PRO 98.672 1
+ATOM 242 N N . HYP 10 10 ? B 14.29137 -2.28316 1.16547 1 1 B HYP 98.852 1
+ATOM 243 C CA . HYP 10 10 ? B 12.91642 -2.61256 0.81130 1 1 B HYP 98.852 1
+ATOM 244 C C . HYP 10 10 ? B 12.05210 -1.36078 0.84214 1 1 B HYP 98.852 1
+ATOM 245 O O . HYP 10 10 ? B 12.30796 -0.41825 1.59646 1 1 B HYP 98.852 1
+ATOM 246 C CB . HYP 10 10 ? B 12.46591 -3.57004 1.92761 1 1 B HYP 98.852 1
+ATOM 247 C CG . HYP 10 10 ? B 13.74226 -4.16962 2.43495 1 1 B HYP 98.852 1
+ATOM 248 C CD . HYP 10 10 ? B 14.74367 -3.04121 2.33775 1 1 B HYP 98.852 1
+ATOM 249 O OD1 . HYP 10 10 ? B 14.15404 -5.20773 1.60075 1 1 B HYP 98.852 1
+ATOM 250 N N . GLY 11 11 ? B 10.99128 -1.36650 0.01104 1 1 B GLY 98.909 1
+ATOM 251 C CA . GLY 11 11 ? B 10.05932 -0.25700 0.01741 1 1 B GLY 98.909 1
+ATOM 252 C C . GLY 11 11 ? B 9.20420 -0.25186 1.26860 1 1 B GLY 98.909 1
+ATOM 253 O O . GLY 11 11 ? B 9.21176 -1.18602 2.06808 1 1 B GLY 98.909 1
+ATOM 254 N N . LEU 12 12 ? B 8.43862 0.82382 1.41485 1 1 B LEU 98.241 1
+ATOM 255 C CA . LEU 12 12 ? B 7.54885 0.96143 2.55701 1 1 B LEU 98.241 1
+ATOM 256 C C . LEU 12 12 ? B 6.34435 0.04656 2.39877 1 1 B LEU 98.241 1
+ATOM 257 O O . LEU 12 12 ? B 5.96533 -0.31711 1.28820 1 1 B LEU 98.241 1
+ATOM 258 C CB . LEU 12 12 ? B 7.06039 2.40495 2.65854 1 1 B LEU 98.241 1
+ATOM 259 C CG . LEU 12 12 ? B 8.12021 3.45243 2.96862 1 1 B LEU 98.241 1
+ATOM 260 C CD1 . LEU 12 12 ? B 7.51812 4.83927 2.82741 1 1 B LEU 98.241 1
+ATOM 261 C CD2 . LEU 12 12 ? B 8.66330 3.24583 4.36936 1 1 B LEU 98.241 1
+ATOM 262 N N . HYP 13 13 ? B 5.69429 -0.29685 3.56349 1 1 B HYP 98.780 1
+ATOM 263 C CA . HYP 13 13 ? B 4.44901 -1.06324 3.47270 1 1 B HYP 98.780 1
+ATOM 264 C C . HYP 13 13 ? B 3.42126 -0.26953 2.68106 1 1 B HYP 98.780 1
+ATOM 265 O O . HYP 13 13 ? B 3.42681 0.95828 2.67549 1 1 B HYP 98.780 1
+ATOM 266 C CB . HYP 13 13 ? B 4.00790 -1.19775 4.93571 1 1 B HYP 98.780 1
+ATOM 267 C CG . HYP 13 13 ? B 5.28278 -1.09590 5.71953 1 1 B HYP 98.780 1
+ATOM 268 C CD . HYP 13 13 ? B 6.10656 -0.08710 4.95420 1 1 B HYP 98.780 1
+ATOM 269 O OD1 . HYP 13 13 ? B 5.93987 -2.34280 5.71314 1 1 B HYP 98.780 1
+ATOM 270 N N . GLY 14 14 ? B 2.51860 -0.98609 1.99478 1 1 B GLY 98.950 1
+ATOM 271 C CA . GLY 14 14 ? B 1.48183 -0.33249 1.22624 1 1 B GLY 98.950 1
+ATOM 272 C C . GLY 14 14 ? B 0.42126 0.29114 2.10878 1 1 B GLY 98.950 1
+ATOM 273 O O . GLY 14 14 ? B 0.41764 0.11925 3.32480 1 1 B GLY 98.950 1
+ATOM 274 N N . PRO 15 15 ? B -0.50618 1.00722 1.47618 1 1 B PRO 98.715 1
+ATOM 275 C CA . PRO 15 15 ? B -1.58415 1.65835 2.21281 1 1 B PRO 98.715 1
+ATOM 276 C C . PRO 15 15 ? B -2.62844 0.64890 2.67207 1 1 B PRO 98.715 1
+ATOM 277 O O . PRO 15 15 ? B -2.65878 -0.48814 2.20865 1 1 B PRO 98.715 1
+ATOM 278 C CB . PRO 15 15 ? B -2.16117 2.63857 1.18852 1 1 B PRO 98.715 1
+ATOM 279 C CG . PRO 15 15 ? B -1.92631 1.96784 -0.11642 1 1 B PRO 98.715 1
+ATOM 280 C CD . PRO 15 15 ? B -0.56937 1.29534 0.03497 1 1 B PRO 98.715 1
+ATOM 281 N N . HYP 16 16 ? B -3.51266 1.09161 3.61195 1 1 B HYP 98.903 1
+ATOM 282 C CA . HYP 16 16 ? B -4.59083 0.21072 4.05170 1 1 B HYP 98.903 1
+ATOM 283 C C . HYP 16 16 ? B -5.46929 -0.18400 2.87487 1 1 B HYP 98.903 1
+ATOM 284 O O . HYP 16 16 ? B -5.61852 0.55261 1.90613 1 1 B HYP 98.903 1
+ATOM 285 C CB . HYP 16 16 ? B -5.39326 1.07674 5.03799 1 1 B HYP 98.903 1
+ATOM 286 C CG . HYP 16 16 ? B -4.40189 2.07770 5.54161 1 1 B HYP 98.903 1
+ATOM 287 C CD . HYP 16 16 ? B -3.54616 2.36948 4.33147 1 1 B HYP 98.903 1
+ATOM 288 O OD1 . HYP 16 16 ? B -3.61840 1.52116 6.55228 1 1 B HYP 98.903 1
+ATOM 289 N N . GLY 17 17 ? B -6.07828 -1.37556 2.97980 1 1 B GLY 98.973 1
+ATOM 290 C CA . GLY 17 17 ? B -6.98619 -1.83307 1.95461 1 1 B GLY 98.973 1
+ATOM 291 C C . GLY 17 17 ? B -8.28885 -1.06031 1.97330 1 1 B GLY 98.973 1
+ATOM 292 O O . GLY 17 17 ? B -8.52227 -0.21320 2.83022 1 1 B GLY 98.973 1
+ATOM 293 N N . PRO 18 18 ? B -9.17019 -1.37706 1.02497 1 1 B PRO 98.710 1
+ATOM 294 C CA . PRO 18 18 ? B -10.45786 -0.69828 0.93516 1 1 B PRO 98.710 1
+ATOM 295 C C . PRO 18 18 ? B -11.39707 -1.14192 2.05051 1 1 B PRO 98.710 1
+ATOM 296 O O . PRO 18 18 ? B -11.17917 -2.16925 2.68741 1 1 B PRO 98.710 1
+ATOM 297 C CB . PRO 18 18 ? B -10.98864 -1.11717 -0.43715 1 1 B PRO 98.710 1
+ATOM 298 C CG . PRO 18 18 ? B -10.38503 -2.46411 -0.65077 1 1 B PRO 98.710 1
+ATOM 299 C CD . PRO 18 18 ? B -8.99608 -2.36486 -0.04656 1 1 B PRO 98.710 1
+ATOM 300 N N . HYP 19 19 ? B -12.46931 -0.33585 2.28065 1 1 B HYP 98.933 1
+ATOM 301 C CA . HYP 19 19 ? B -13.45831 -0.73315 3.27466 1 1 B HYP 98.933 1
+ATOM 302 C C . HYP 19 19 ? B -14.06054 -2.08419 2.91181 1 1 B HYP 98.933 1
+ATOM 303 O O . HYP 19 19 ? B -14.16661 -2.44855 1.74087 1 1 B HYP 98.933 1
+ATOM 304 C CB . HYP 19 19 ? B -14.53574 0.36000 3.17844 1 1 B HYP 98.933 1
+ATOM 305 C CG . HYP 19 19 ? B -13.79757 1.55633 2.64483 1 1 B HYP 98.933 1
+ATOM 306 C CD . HYP 19 19 ? B -12.80188 0.96013 1.67541 1 1 B HYP 98.933 1
+ATOM 307 O OD1 . HYP 19 19 ? B -13.11901 2.20984 3.67234 1 1 B HYP 98.933 1
+ATOM 308 N N . GLY 20 20 ? B -14.48076 -2.83771 3.93601 1 1 B GLY 98.983 1
+ATOM 309 C CA . GLY 20 20 ? B -15.13978 -4.10222 3.69862 1 1 B GLY 98.983 1
+ATOM 310 C C . GLY 20 20 ? B -16.52040 -3.89356 3.11422 1 1 B GLY 98.983 1
+ATOM 311 O O . GLY 20 20 ? B -17.00764 -2.77099 2.99610 1 1 B GLY 98.983 1
+ATOM 312 N N . PRO 21 21 ? B -17.17659 -4.99374 2.75521 1 1 B PRO 98.697 1
+ATOM 313 C CA . PRO 21 21 ? B -18.51227 -4.91252 2.17733 1 1 B PRO 98.697 1
+ATOM 314 C C . PRO 21 21 ? B -19.54710 -4.54257 3.23424 1 1 B PRO 98.697 1
+ATOM 315 O O . PRO 21 21 ? B -19.29147 -4.64488 4.43186 1 1 B PRO 98.697 1
+ATOM 316 C CB . PRO 21 21 ? B -18.75042 -6.32152 1.63039 1 1 B PRO 98.697 1
+ATOM 317 C CG . PRO 21 21 ? B -17.94333 -7.19052 2.53603 1 1 B PRO 98.697 1
+ATOM 318 C CD . PRO 21 21 ? B -16.69929 -6.37977 2.83908 1 1 B PRO 98.697 1
+ATOM 319 N N . HYP 22 22 ? B -20.74155 -4.10118 2.75458 1 1 B HYP 98.894 1
+ATOM 320 C CA . HYP 22 22 ? B -21.81473 -3.79698 3.69503 1 1 B HYP 98.894 1
+ATOM 321 C C . HYP 22 22 ? B -22.16734 -5.03237 4.51992 1 1 B HYP 98.894 1
+ATOM 322 O O . HYP 22 22 ? B -22.02919 -6.16858 4.06750 1 1 B HYP 98.894 1
+ATOM 323 C CB . HYP 22 22 ? B -23.00414 -3.42579 2.78992 1 1 B HYP 98.894 1
+ATOM 324 C CG . HYP 22 22 ? B -22.35847 -2.94187 1.51967 1 1 B HYP 98.894 1
+ATOM 325 C CD . HYP 22 22 ? B -21.14261 -3.83057 1.37395 1 1 B HYP 98.894 1
+ATOM 326 O OD1 . HYP 22 22 ? B -21.95256 -1.60279 1.65407 1 1 B HYP 98.894 1
+ATOM 327 N N . GLY 23 23 ? B -22.63340 -4.79957 5.75270 1 1 B GLY 98.959 1
+ATOM 328 C CA . GLY 23 23 ? B -23.06447 -5.89885 6.58909 1 1 B GLY 98.959 1
+ATOM 329 C C . GLY 23 23 ? B -24.34343 -6.51211 6.05459 1 1 B GLY 98.959 1
+ATOM 330 O O . GLY 23 23 ? B -24.95173 -6.01170 5.10871 1 1 B GLY 98.959 1
+ATOM 331 N N . PRO 24 24 ? B -24.76765 -7.61191 6.66897 1 1 B PRO 98.307 1
+ATOM 332 C CA . PRO 24 24 ? B -25.98290 -8.29385 6.23039 1 1 B PRO 98.307 1
+ATOM 333 C C . PRO 24 24 ? B -27.22483 -7.48371 6.58904 1 1 B PRO 98.307 1
+ATOM 334 O O . PRO 24 24 ? B -27.17340 -6.59677 7.43751 1 1 B PRO 98.307 1
+ATOM 335 C CB . PRO 24 24 ? B -25.94302 -9.62393 6.98353 1 1 B PRO 98.307 1
+ATOM 336 C CG . PRO 24 24 ? B -25.21463 -9.28912 8.24258 1 1 B PRO 98.307 1
+ATOM 337 C CD . PRO 24 24 ? B -24.15137 -8.29369 7.81304 1 1 B PRO 98.307 1
+ATOM 338 N N . HYP 25 25 ? B -28.35847 -7.80961 5.91067 1 1 B HYP 98.510 1
+ATOM 339 C CA . HYP 25 25 ? B -29.61262 -7.13323 6.24286 1 1 B HYP 98.510 1
+ATOM 340 C C . HYP 25 25 ? B -29.95878 -7.35432 7.70765 1 1 B HYP 98.510 1
+ATOM 341 O O . HYP 25 25 ? B -29.62363 -8.38113 8.29605 1 1 B HYP 98.510 1
+ATOM 342 C CB . HYP 25 25 ? B -30.64228 -7.82123 5.33431 1 1 B HYP 98.510 1
+ATOM 343 C CG . HYP 25 25 ? B -29.84053 -8.32250 4.17151 1 1 B HYP 98.510 1
+ATOM 344 C CD . HYP 25 25 ? B -28.52732 -8.74261 4.79439 1 1 B HYP 98.510 1
+ATOM 345 O OD1 . HYP 25 25 ? B -29.59757 -7.29389 3.25509 1 1 B HYP 98.510 1
+ATOM 346 N N . GLY 26 26 ? B -30.64828 -6.36794 8.27934 1 1 B GLY 98.724 1
+ATOM 347 C CA . GLY 26 26 ? B -31.08068 -6.50290 9.65257 1 1 B GLY 98.724 1
+ATOM 348 C C . GLY 26 26 ? B -32.15481 -7.56341 9.78826 1 1 B GLY 98.724 1
+ATOM 349 O O . GLY 26 26 ? B -32.66120 -8.09581 8.80332 1 1 B GLY 98.724 1
+ATOM 350 N N . PRO 27 27 ? B -32.52676 -7.88362 11.03300 1 1 B PRO 96.966 1
+ATOM 351 C CA . PRO 27 27 ? B -33.55063 -8.89662 11.28312 1 1 B PRO 96.966 1
+ATOM 352 C C . PRO 27 27 ? B -34.93550 -8.39306 10.87672 1 1 B PRO 96.966 1
+ATOM 353 O O . PRO 27 27 ? B -35.15146 -7.18742 10.73969 1 1 B PRO 96.966 1
+ATOM 354 C CB . PRO 27 27 ? B -33.45897 -9.12880 12.79356 1 1 B PRO 96.966 1
+ATOM 355 C CG . PRO 27 27 ? B -32.98248 -7.81795 13.32316 1 1 B PRO 96.966 1
+ATOM 356 C CD . PRO 27 27 ? B -32.00986 -7.31107 12.27410 1 1 B PRO 96.966 1
+ATOM 357 N N . HYP 28 28 ? B -35.87525 -9.34787 10.67745 1 1 B HYP 96.016 1
+ATOM 358 C CA . HYP 28 28 ? B -37.25096 -8.95453 10.35216 1 1 B HYP 96.016 1
+ATOM 359 C C . HYP 28 28 ? B -37.82034 -8.07325 11.46405 1 1 B HYP 96.016 1
+ATOM 360 O O . HYP 28 28 ? B -37.48510 -8.22704 12.63258 1 1 B HYP 96.016 1
+ATOM 361 C CB . HYP 28 28 ? B -37.99417 -10.29745 10.26480 1 1 B HYP 96.016 1
+ATOM 362 C CG . HYP 28 28 ? B -36.93189 -11.29401 9.89385 1 1 B HYP 96.016 1
+ATOM 363 C CD . HYP 28 28 ? B -35.71726 -10.80678 10.63927 1 1 B HYP 96.016 1
+ATOM 364 O OD1 . HYP 28 28 ? B -36.66758 -11.24850 8.48867 1 1 B HYP 96.016 1
+ATOM 365 N N . GLY 29 29 ? B -38.70451 -7.15635 11.05295 1 1 B GLY 87.672 1
+ATOM 366 C CA . GLY 29 29 ? B -39.31643 -6.25400 12.00458 1 1 B GLY 87.672 1
+ATOM 367 C C . GLY 29 29 ? B -40.33395 -6.91897 12.92450 1 1 B GLY 87.672 1
+ATOM 368 O O . GLY 29 29 ? B -40.64536 -8.09223 12.79876 1 1 B GLY 87.672 1
+ATOM 369 N N . PRO 1 1 ? C 37.56873 2.71554 -11.23923 1 2 C PRO 91.026 1
+ATOM 370 C CA . PRO 1 1 ? C 36.49642 3.57275 -10.70741 1 2 C PRO 91.026 1
+ATOM 371 C C . PRO 1 1 ? C 35.40723 2.74291 -10.04280 1 2 C PRO 91.026 1
+ATOM 372 O O . PRO 1 1 ? C 35.29271 1.54358 -10.28293 1 2 C PRO 91.026 1
+ATOM 373 C CB . PRO 1 1 ? C 35.94870 4.31293 -11.93553 1 2 C PRO 91.026 1
+ATOM 374 C CG . PRO 1 1 ? C 36.24467 3.38166 -13.06348 1 2 C PRO 91.026 1
+ATOM 375 C CD . PRO 1 1 ? C 37.56726 2.72211 -12.71035 1 2 C PRO 91.026 1
+ATOM 376 N N . HYP 2 2 ? C 34.60596 3.40978 -9.20082 1 2 C HYP 96.910 1
+ATOM 377 C CA . HYP 2 2 ? C 33.53172 2.67981 -8.51892 1 2 C HYP 96.910 1
+ATOM 378 C C . HYP 2 2 ? C 32.55856 2.08508 -9.52731 1 2 C HYP 96.910 1
+ATOM 379 O O . HYP 2 2 ? C 32.32851 2.62835 -10.60052 1 2 C HYP 96.910 1
+ATOM 380 C CB . HYP 2 2 ? C 32.82813 3.75115 -7.67085 1 2 C HYP 96.910 1
+ATOM 381 C CG . HYP 2 2 ? C 33.89284 4.79503 -7.43999 1 2 C HYP 96.910 1
+ATOM 382 C CD . HYP 2 2 ? C 34.66772 4.80193 -8.74176 1 2 C HYP 96.910 1
+ATOM 383 O OD1 . HYP 2 2 ? C 34.73751 4.41423 -6.37907 1 2 C HYP 96.910 1
+ATOM 384 N N . GLY 3 3 ? C 31.95885 0.95986 -9.11884 1 2 C GLY 98.556 1
+ATOM 385 C CA . GLY 3 3 ? C 30.96030 0.32739 -9.95578 1 2 C GLY 98.556 1
+ATOM 386 C C . GLY 3 3 ? C 29.67520 1.13509 -9.97202 1 2 C GLY 98.556 1
+ATOM 387 O O . GLY 3 3 ? C 29.51084 2.09399 -9.22649 1 2 C GLY 98.556 1
+ATOM 388 N N . PRO 4 4 ? C 28.72428 0.71941 -10.80301 1 2 C PRO 98.036 1
+ATOM 389 C CA . PRO 4 4 ? C 27.44300 1.41672 -10.90005 1 2 C PRO 98.036 1
+ATOM 390 C C . PRO 4 4 ? C 26.56931 1.14913 -9.68189 1 2 C PRO 98.036 1
+ATOM 391 O O . PRO 4 4 ? C 26.80186 0.20691 -8.93247 1 2 C PRO 98.036 1
+ATOM 392 C CB . PRO 4 4 ? C 26.80931 0.84583 -12.16990 1 2 C PRO 98.036 1
+ATOM 393 C CG . PRO 4 4 ? C 27.35650 -0.54020 -12.24137 1 2 C PRO 98.036 1
+ATOM 394 C CD . PRO 4 4 ? C 28.79144 -0.40392 -11.75026 1 2 C PRO 98.036 1
+ATOM 395 N N . HYP 5 5 ? C 25.53920 2.00698 -9.50264 1 2 C HYP 98.706 1
+ATOM 396 C CA . HYP 5 5 ? C 24.61250 1.78657 -8.39482 1 2 C HYP 98.706 1
+ATOM 397 C C . HYP 5 5 ? C 23.94598 0.42688 -8.52212 1 2 C HYP 98.706 1
+ATOM 398 O O . HYP 5 5 ? C 23.73037 -0.08621 -9.61821 1 2 C HYP 98.706 1
+ATOM 399 C CB . HYP 5 5 ? C 23.56666 2.90211 -8.55393 1 2 C HYP 98.706 1
+ATOM 400 C CG . HYP 5 5 ? C 24.30183 3.98624 -9.29229 1 2 C HYP 98.706 1
+ATOM 401 C CD . HYP 5 5 ? C 25.19721 3.22946 -10.24287 1 2 C HYP 98.706 1
+ATOM 402 O OD1 . HYP 5 5 ? C 25.08244 4.73973 -8.41556 1 2 C HYP 98.706 1
+ATOM 403 N N . GLY 6 6 ? C 23.58246 -0.15585 -7.35324 1 2 C GLY 98.945 1
+ATOM 404 C CA . GLY 6 6 ? C 22.87326 -1.41583 -7.36097 1 2 C GLY 98.945 1
+ATOM 405 C C . GLY 6 6 ? C 21.44333 -1.23531 -7.82992 1 2 C GLY 98.945 1
+ATOM 406 O O . GLY 6 6 ? C 20.96798 -0.11968 -8.03026 1 2 C GLY 98.945 1
+ATOM 407 N N . PRO 7 7 ? C 20.72784 -2.35425 -7.98544 1 2 C PRO 98.681 1
+ATOM 408 C CA . PRO 7 7 ? C 19.34123 -2.30541 -8.43974 1 2 C PRO 98.681 1
+ATOM 409 C C . PRO 7 7 ? C 18.40913 -1.80894 -7.33842 1 2 C PRO 98.681 1
+ATOM 410 O O . PRO 7 7 ? C 18.77211 -1.79552 -6.16465 1 2 C PRO 98.681 1
+ATOM 411 C CB . PRO 7 7 ? C 19.03367 -3.75529 -8.81628 1 2 C PRO 98.681 1
+ATOM 412 C CG . PRO 7 7 ? C 19.89938 -4.54746 -7.89370 1 2 C PRO 98.681 1
+ATOM 413 C CD . PRO 7 7 ? C 21.18234 -3.73724 -7.78422 1 2 C PRO 98.681 1
+ATOM 414 N N . HYP 8 8 ? C 17.19970 -1.37956 -7.75086 1 2 C HYP 98.916 1
+ATOM 415 C CA . HYP 8 8 ? C 16.22657 -0.96066 -6.75334 1 2 C HYP 98.916 1
+ATOM 416 C C . HYP 8 8 ? C 15.95042 -2.08675 -5.77230 1 2 C HYP 98.916 1
+ATOM 417 O O . HYP 8 8 ? C 16.04103 -3.26277 -6.10355 1 2 C HYP 98.916 1
+ATOM 418 C CB . HYP 8 8 ? C 14.94928 -0.65954 -7.56576 1 2 C HYP 98.916 1
+ATOM 419 C CG . HYP 8 8 ? C 15.47130 -0.30895 -8.91836 1 2 C HYP 98.916 1
+ATOM 420 C CD . HYP 8 8 ? C 16.66716 -1.23725 -9.09996 1 2 C HYP 98.916 1
+ATOM 421 O OD1 . HYP 8 8 ? C 15.89264 0.99863 -8.96121 1 2 C HYP 98.916 1
+ATOM 422 N N . GLY 9 9 ? C 15.56728 -1.72052 -4.52795 1 2 C GLY 98.970 1
+ATOM 423 C CA . GLY 9 9 ? C 15.22444 -2.70776 -3.53225 1 2 C GLY 98.970 1
+ATOM 424 C C . GLY 9 9 ? C 13.91070 -3.38800 -3.85349 1 2 C GLY 98.970 1
+ATOM 425 O O . GLY 9 9 ? C 13.18116 -2.98292 -4.75762 1 2 C GLY 98.970 1
+ATOM 426 N N . PRO 10 10 ? C 13.59321 -4.41688 -3.08028 1 2 C PRO 98.799 1
+ATOM 427 C CA . PRO 10 10 ? C 12.34195 -5.13954 -3.30295 1 2 C PRO 98.799 1
+ATOM 428 C C . PRO 10 10 ? C 11.14005 -4.29396 -2.90036 1 2 C PRO 98.799 1
+ATOM 429 O O . PRO 10 10 ? C 11.25554 -3.37557 -2.09295 1 2 C PRO 98.799 1
+ATOM 430 C CB . PRO 10 10 ? C 12.47859 -6.38694 -2.42243 1 2 C PRO 98.799 1
+ATOM 431 C CG . PRO 10 10 ? C 13.47585 -6.02224 -1.39219 1 2 C PRO 98.799 1
+ATOM 432 C CD . PRO 10 10 ? C 14.40227 -5.01593 -2.01488 1 2 C PRO 98.799 1
+ATOM 433 N N . HYP 11 11 ? C 9.96339 -4.62593 -3.49337 1 2 C HYP 98.860 1
+ATOM 434 C CA . HYP 11 11 ? C 8.75255 -3.90879 -3.11363 1 2 C HYP 98.860 1
+ATOM 435 C C . HYP 11 11 ? C 8.45257 -4.10019 -1.64060 1 2 C HYP 98.860 1
+ATOM 436 O O . HYP 11 11 ? C 8.81168 -5.11682 -1.03191 1 2 C HYP 98.860 1
+ATOM 437 C CB . HYP 11 11 ? C 7.65565 -4.58785 -3.95740 1 2 C HYP 98.860 1
+ATOM 438 C CG . HYP 11 11 ? C 8.38395 -5.14185 -5.13746 1 2 C HYP 98.860 1
+ATOM 439 C CD . HYP 11 11 ? C 9.70771 -5.59223 -4.56830 1 2 C HYP 98.860 1
+ATOM 440 O OD1 . HYP 11 11 ? C 8.61816 -4.13865 -6.08348 1 2 C HYP 98.860 1
+ATOM 441 N N . GLY 12 12 ? C 7.76295 -3.10274 -1.05239 1 2 C GLY 98.906 1
+ATOM 442 C CA . GLY 12 12 ? C 7.36708 -3.20640 0.33642 1 2 C GLY 98.906 1
+ATOM 443 C C . GLY 12 12 ? C 6.27148 -4.23213 0.53833 1 2 C GLY 98.906 1
+ATOM 444 O O . GLY 12 12 ? C 5.70516 -4.78052 -0.40661 1 2 C GLY 98.906 1
+ATOM 445 N N . LEU 13 13 ? C 5.96838 -4.46261 1.80501 1 2 C LEU 98.328 1
+ATOM 446 C CA . LEU 13 13 ? C 4.92478 -5.41306 2.16114 1 2 C LEU 98.328 1
+ATOM 447 C C . LEU 13 13 ? C 3.55418 -4.83756 1.83744 1 2 C LEU 98.328 1
+ATOM 448 O O . LEU 13 13 ? C 3.36282 -3.62523 1.80128 1 2 C LEU 98.328 1
+ATOM 449 C CB . LEU 13 13 ? C 4.99246 -5.71228 3.65651 1 2 C LEU 98.328 1
+ATOM 450 C CG . LEU 13 13 ? C 6.25625 -6.40496 4.14787 1 2 C LEU 98.328 1
+ATOM 451 C CD1 . LEU 13 13 ? C 6.24139 -6.46946 5.66729 1 2 C LEU 98.328 1
+ATOM 452 C CD2 . LEU 13 13 ? C 6.35255 -7.80207 3.55949 1 2 C LEU 98.328 1
+ATOM 453 N N . HYP 14 14 ? C 2.55577 -5.76091 1.63737 1 2 C HYP 98.819 1
+ATOM 454 C CA . HYP 14 14 ? C 1.18879 -5.28279 1.44359 1 2 C HYP 98.819 1
+ATOM 455 C C . HYP 14 14 ? C 0.74312 -4.50130 2.67115 1 2 C HYP 98.819 1
+ATOM 456 O O . HYP 14 14 ? C 1.18092 -4.76629 3.79000 1 2 C HYP 98.819 1
+ATOM 457 C CB . HYP 14 14 ? C 0.36670 -6.57326 1.31621 1 2 C HYP 98.819 1
+ATOM 458 C CG . HYP 14 14 ? C 1.34907 -7.59633 0.82871 1 2 C HYP 98.819 1
+ATOM 459 C CD . HYP 14 14 ? C 2.64569 -7.21894 1.51015 1 2 C HYP 98.819 1
+ATOM 460 O OD1 . HYP 14 14 ? C 1.51192 -7.47890 -0.56571 1 2 C HYP 98.819 1
+ATOM 461 N N . GLY 15 15 ? C -0.15313 -3.52675 2.46497 1 2 C GLY 98.956 1
+ATOM 462 C CA . GLY 15 15 ? C -0.67620 -2.75510 3.57006 1 2 C GLY 98.956 1
+ATOM 463 C C . GLY 15 15 ? C -1.61484 -3.56667 4.43772 1 2 C GLY 98.956 1
+ATOM 464 O O . GLY 15 15 ? C -1.95788 -4.70225 4.12092 1 2 C GLY 98.956 1
+ATOM 465 N N . PRO 16 16 ? C -2.06078 -2.95898 5.53826 1 2 C PRO 98.750 1
+ATOM 466 C CA . PRO 16 16 ? C -2.96629 -3.64642 6.45489 1 2 C PRO 98.750 1
+ATOM 467 C C . PRO 16 16 ? C -4.38069 -3.72143 5.88943 1 2 C PRO 98.750 1
+ATOM 468 O O . PRO 16 16 ? C -4.71706 -3.03515 4.93013 1 2 C PRO 98.750 1
+ATOM 469 C CB . PRO 16 16 ? C -2.90497 -2.77568 7.71390 1 2 C PRO 98.750 1
+ATOM 470 C CG . PRO 16 16 ? C -2.64902 -1.40777 7.19074 1 2 C PRO 98.750 1
+ATOM 471 C CD . PRO 16 16 ? C -1.69523 -1.61970 6.02075 1 2 C PRO 98.750 1
+ATOM 472 N N . HYP 17 17 ? C -5.22938 -4.58855 6.51523 1 2 C HYP 98.916 1
+ATOM 473 C CA . HYP 17 17 ? C -6.61834 -4.68395 6.06639 1 2 C HYP 98.916 1
+ATOM 474 C C . HYP 17 17 ? C -7.31144 -3.33260 6.17576 1 2 C HYP 98.916 1
+ATOM 475 O O . HYP 17 17 ? C -6.99097 -2.51046 7.03150 1 2 C HYP 98.916 1
+ATOM 476 C CB . HYP 17 17 ? C -7.25304 -5.68379 7.04740 1 2 C HYP 98.916 1
+ATOM 477 C CG . HYP 17 17 ? C -6.10199 -6.50768 7.53603 1 2 C HYP 98.916 1
+ATOM 478 C CD . HYP 17 17 ? C -4.95632 -5.52396 7.61184 1 2 C HYP 98.916 1
+ATOM 479 O OD1 . HYP 17 17 ? C -5.78755 -7.50767 6.61396 1 2 C HYP 98.916 1
+ATOM 480 N N . GLY 18 18 ? C -8.30345 -3.12160 5.29471 1 2 C GLY 98.982 1
+ATOM 481 C CA . GLY 18 18 ? C -9.08692 -1.90860 5.34594 1 2 C GLY 98.982 1
+ATOM 482 C C . GLY 18 18 ? C -10.04113 -1.91306 6.52302 1 2 C GLY 98.982 1
+ATOM 483 O O . GLY 18 18 ? C -10.15133 -2.89372 7.25527 1 2 C GLY 98.982 1
+ATOM 484 N N . PRO 19 19 ? C -10.76803 -0.80898 6.69692 1 2 C PRO 98.772 1
+ATOM 485 C CA . PRO 19 19 ? C -11.71639 -0.69783 7.80002 1 2 C PRO 98.772 1
+ATOM 486 C C . PRO 19 19 ? C -12.96882 -1.53541 7.54511 1 2 C PRO 98.772 1
+ATOM 487 O O . PRO 19 19 ? C -13.23027 -1.95339 6.42350 1 2 C PRO 98.772 1
+ATOM 488 C CB . PRO 19 19 ? C -12.04519 0.79659 7.83959 1 2 C PRO 98.772 1
+ATOM 489 C CG . PRO 19 19 ? C -11.89795 1.22610 6.41853 1 2 C PRO 98.772 1
+ATOM 490 C CD . PRO 19 19 ? C -10.70936 0.42517 5.90278 1 2 C PRO 98.772 1
+ATOM 491 N N . HYP 20 20 ? C -13.74020 -1.78035 8.62859 1 2 C HYP 98.951 1
+ATOM 492 C CA . HYP 20 20 ? C -14.99255 -2.51596 8.45596 1 2 C HYP 98.951 1
+ATOM 493 C C . HYP 20 20 ? C -15.90528 -1.78025 7.48438 1 2 C HYP 98.951 1
+ATOM 494 O O . HYP 20 20 ? C -15.87359 -0.55726 7.37107 1 2 C HYP 98.951 1
+ATOM 495 C CB . HYP 20 20 ? C -15.61061 -2.51276 9.86277 1 2 C HYP 98.951 1
+ATOM 496 C CG . HYP 20 20 ? C -14.42863 -2.37080 10.78192 1 2 C HYP 98.951 1
+ATOM 497 C CD . HYP 20 20 ? C -13.49796 -1.44528 10.03571 1 2 C HYP 98.951 1
+ATOM 498 O OD1 . HYP 20 20 ? C -13.82812 -3.60935 10.99377 1 2 C HYP 98.951 1
+ATOM 499 N N . GLY 21 21 ? C -16.75909 -2.55235 6.77569 1 2 C GLY 98.988 1
+ATOM 500 C CA . GLY 21 21 ? C -17.71916 -1.96065 5.86797 1 2 C GLY 98.988 1
+ATOM 501 C C . GLY 21 21 ? C -18.84246 -1.27888 6.62376 1 2 C GLY 98.988 1
+ATOM 502 O O . GLY 21 21 ? C -18.92977 -1.35293 7.84912 1 2 C GLY 98.988 1
+ATOM 503 N N . PRO 22 22 ? C -19.72912 -0.62347 5.88889 1 2 C PRO 98.752 1
+ATOM 504 C CA . PRO 22 22 ? C -20.85130 0.07680 6.50750 1 2 C PRO 98.752 1
+ATOM 505 C C . PRO 22 22 ? C -21.91296 -0.90002 7.00480 1 2 C PRO 98.752 1
+ATOM 506 O O . PRO 22 22 ? C -21.92599 -2.06719 6.61994 1 2 C PRO 98.752 1
+ATOM 507 C CB . PRO 22 22 ? C -21.38976 0.95698 5.37742 1 2 C PRO 98.752 1
+ATOM 508 C CG . PRO 22 22 ? C -21.08069 0.17167 4.14535 1 2 C PRO 98.752 1
+ATOM 509 C CD . PRO 22 22 ? C -19.72465 -0.45688 4.42741 1 2 C PRO 98.752 1
+ATOM 510 N N . HYP 23 23 ? C -22.81702 -0.39297 7.88015 1 2 C HYP 98.885 1
+ATOM 511 C CA . HYP 23 23 ? C -23.90991 -1.24549 8.34870 1 2 C HYP 98.885 1
+ATOM 512 C C . HYP 23 23 ? C -24.74331 -1.73236 7.17010 1 2 C HYP 98.885 1
+ATOM 513 O O . HYP 23 23 ? C -24.86339 -1.06088 6.14801 1 2 C HYP 98.885 1
+ATOM 514 C CB . HYP 23 23 ? C -24.73737 -0.30970 9.23940 1 2 C HYP 98.885 1
+ATOM 515 C CG . HYP 23 23 ? C -23.74920 0.71589 9.71487 1 2 C HYP 98.885 1
+ATOM 516 C CD . HYP 23 23 ? C -22.84626 0.92702 8.51999 1 2 C HYP 98.885 1
+ATOM 517 O OD1 . HYP 23 23 ? C -22.99271 0.22415 10.78817 1 2 C HYP 98.885 1
+ATOM 518 N N . GLY 24 24 ? C -25.32312 -2.92220 7.33366 1 2 C GLY 98.920 1
+ATOM 519 C CA . GLY 24 24 ? C -26.18323 -3.46084 6.29971 1 2 C GLY 98.920 1
+ATOM 520 C C . GLY 24 24 ? C -27.49426 -2.70089 6.22559 1 2 C GLY 98.920 1
+ATOM 521 O O . GLY 24 24 ? C -27.78852 -1.84532 7.05989 1 2 C GLY 98.920 1
+ATOM 522 N N . PRO 25 25 ? C -28.31384 -3.03779 5.22413 1 2 C PRO 97.839 1
+ATOM 523 C CA . PRO 25 25 ? C -29.60323 -2.37145 5.04413 1 2 C PRO 97.839 1
+ATOM 524 C C . PRO 25 25 ? C -30.61171 -2.80985 6.10134 1 2 C PRO 97.839 1
+ATOM 525 O O . PRO 25 25 ? C -30.43254 -3.84002 6.75341 1 2 C PRO 97.839 1
+ATOM 526 C CB . PRO 25 25 ? C -30.03703 -2.80499 3.64123 1 2 C PRO 97.839 1
+ATOM 527 C CG . PRO 25 25 ? C -29.40925 -4.14925 3.47712 1 2 C PRO 97.839 1
+ATOM 528 C CD . PRO 25 25 ? C -28.06247 -4.02953 4.17528 1 2 C PRO 97.839 1
+ATOM 529 N N . HYP 26 26 ? C -31.68677 -2.00696 6.25006 1 2 C HYP 97.914 1
+ATOM 530 C CA . HYP 26 26 ? C -32.74305 -2.38894 7.19109 1 2 C HYP 97.914 1
+ATOM 531 C C . HYP 26 26 ? C -33.32030 -3.75038 6.80943 1 2 C HYP 97.914 1
+ATOM 532 O O . HYP 26 26 ? C -33.37552 -4.11808 5.64022 1 2 C HYP 97.914 1
+ATOM 533 C CB . HYP 26 26 ? C -33.79176 -1.28061 7.02101 1 2 C HYP 97.914 1
+ATOM 534 C CG . HYP 26 26 ? C -33.00595 -0.08566 6.55310 1 2 C HYP 97.914 1
+ATOM 535 C CD . HYP 26 26 ? C -31.94785 -0.68861 5.65212 1 2 C HYP 97.914 1
+ATOM 536 O OD1 . HYP 26 26 ? C -32.38407 0.56271 7.61459 1 2 C HYP 97.914 1
+ATOM 537 N N . GLY 27 27 ? C -33.74148 -4.48206 7.82534 1 2 C GLY 98.087 1
+ATOM 538 C CA . GLY 27 27 ? C -34.35046 -5.77356 7.57309 1 2 C GLY 98.087 1
+ATOM 539 C C . GLY 27 27 ? C -35.74500 -5.62129 6.98940 1 2 C GLY 98.087 1
+ATOM 540 O O . GLY 27 27 ? C -36.29646 -4.52425 6.91838 1 2 C GLY 98.087 1
+ATOM 541 N N . PRO 28 28 ? C -36.30833 -6.74405 6.59876 1 2 C PRO 96.590 1
+ATOM 542 C CA . PRO 28 28 ? C -37.63992 -6.73919 5.98916 1 2 C PRO 96.590 1
+ATOM 543 C C . PRO 28 28 ? C -38.74876 -6.51972 7.02084 1 2 C PRO 96.590 1
+ATOM 544 O O . PRO 28 28 ? C -38.52237 -6.65656 8.22468 1 2 C PRO 96.590 1
+ATOM 545 C CB . PRO 28 28 ? C -37.76292 -8.11431 5.32801 1 2 C PRO 96.590 1
+ATOM 546 C CG . PRO 28 28 ? C -36.90876 -9.00281 6.17650 1 2 C PRO 96.590 1
+ATOM 547 C CD . PRO 28 28 ? C -35.75467 -8.12922 6.57855 1 2 C PRO 96.590 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 HYP 1 80.463
+2 1 A 2 GLY 1 96.823
+3 1 A 3 PRO 1 97.017
+4 1 A 4 HYP 1 98.130
+5 1 A 5 GLY 1 98.721
+6 1 A 6 PRO 1 98.213
+7 1 A 7 HYP 1 98.826
+8 1 A 8 GLY 1 98.967
+9 1 A 9 PRO 1 98.721
+10 1 A 10 HYP 1 98.855
+11 1 A 11 GLY 1 98.935
+12 1 A 12 LEU 1 98.406
+13 1 A 13 HYP 1 98.780
+14 1 A 14 GLY 1 98.961
+15 1 A 15 PRO 1 98.773
+16 1 A 16 HYP 1 98.865
+17 1 A 17 GLY 1 98.970
+18 1 A 18 PRO 1 98.738
+19 1 A 19 HYP 1 98.915
+20 1 A 20 GLY 1 98.984
+21 1 A 21 PRO 1 98.781
+22 1 A 22 HYP 1 98.919
+23 1 A 23 GLY 1 98.980
+24 1 A 24 PRO 1 98.570
+25 1 A 25 HYP 1 98.690
+26 1 A 26 GLY 1 98.815
+27 1 A 27 PRO 1 97.513
+28 1 A 28 HYP 1 97.276
+29 1 A 29 GLY 1 93.893
+30 1 B 1 HYP 1 87.292
+31 1 B 2 GLY 1 97.868
+32 1 B 3 PRO 1 97.278
+33 1 B 4 HYP 1 98.386
+34 1 B 5 GLY 1 98.829
+35 1 B 6 PRO 1 98.413
+36 1 B 7 HYP 1 98.894
+37 1 B 8 GLY 1 98.965
+38 1 B 9 PRO 1 98.672
+39 1 B 10 HYP 1 98.852
+40 1 B 11 GLY 1 98.909
+41 1 B 12 LEU 1 98.241
+42 1 B 13 HYP 1 98.780
+43 1 B 14 GLY 1 98.950
+44 1 B 15 PRO 1 98.715
+45 1 B 16 HYP 1 98.903
+46 1 B 17 GLY 1 98.973
+47 1 B 18 PRO 1 98.710
+48 1 B 19 HYP 1 98.933
+49 1 B 20 GLY 1 98.983
+50 1 B 21 PRO 1 98.697
+51 1 B 22 HYP 1 98.894
+52 1 B 23 GLY 1 98.959
+53 1 B 24 PRO 1 98.307
+54 1 B 25 HYP 1 98.510
+55 1 B 26 GLY 1 98.724
+56 1 B 27 PRO 1 96.966
+57 1 B 28 HYP 1 96.016
+58 1 B 29 GLY 1 87.672
+59 1 C 1 PRO 1 91.026
+60 1 C 2 HYP 1 96.910
+61 1 C 3 GLY 1 98.556
+62 1 C 4 PRO 1 98.036
+63 1 C 5 HYP 1 98.706
+64 1 C 6 GLY 1 98.945
+65 1 C 7 PRO 1 98.681
+66 1 C 8 HYP 1 98.916
+67 1 C 9 GLY 1 98.970
+68 1 C 10 PRO 1 98.799
+69 1 C 11 HYP 1 98.860
+70 1 C 12 GLY 1 98.906
+71 1 C 13 LEU 1 98.328
+72 1 C 14 HYP 1 98.819
+73 1 C 15 GLY 1 98.956
+74 1 C 16 PRO 1 98.750
+75 1 C 17 HYP 1 98.916
+76 1 C 18 GLY 1 98.982
+77 1 C 19 PRO 1 98.772
+78 1 C 20 HYP 1 98.951
+79 1 C 21 GLY 1 98.988
+80 1 C 22 PRO 1 98.752
+81 1 C 23 HYP 1 98.885
+82 1 C 24 GLY 1 98.920
+83 1 C 25 PRO 1 97.839
+84 1 C 26 HYP 1 97.914
+85 1 C 27 GLY 1 98.087
+86 1 C 28 PRO 1 96.590
+#
diff --git a/predictions/boltz/2DRX_boltz.cif b/predictions/boltz/2DRX_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..11492b5ff86970d389ec2bd1593bf4bbce78e8a2
--- /dev/null
+++ b/predictions/boltz/2DRX_boltz.cif
@@ -0,0 +1,1000 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(HYP)
+(GLY)(LEU)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(HYP)(GLY)
+(LEU)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(HYP)
+(GLY)(LEU)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 LEU .
+1 14 HYP .
+1 15 GLY .
+1 16 LEU .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+2 1 HYP .
+2 2 GLY .
+2 3 PRO .
+2 4 HYP .
+2 5 GLY .
+2 6 PRO .
+2 7 HYP .
+2 8 GLY .
+2 9 PRO .
+2 10 HYP .
+2 11 GLY .
+2 12 LEU .
+2 13 HYP .
+2 14 GLY .
+2 15 LEU .
+2 16 HYP .
+2 17 GLY .
+2 18 PRO .
+2 19 HYP .
+2 20 GLY .
+2 21 PRO .
+2 22 HYP .
+2 23 GLY .
+2 24 PRO .
+2 25 HYP .
+2 26 GLY .
+2 27 PRO .
+2 28 HYP .
+2 29 GLY .
+3 1 PRO .
+3 2 HYP .
+3 3 GLY .
+3 4 PRO .
+3 5 HYP .
+3 6 GLY .
+3 7 PRO .
+3 8 HYP .
+3 9 GLY .
+3 10 PRO .
+3 11 HYP .
+3 12 GLY .
+3 13 LEU .
+3 14 HYP .
+3 15 GLY .
+3 16 LEU .
+3 17 HYP .
+3 18 GLY .
+3 19 PRO .
+3 20 HYP .
+3 21 GLY .
+3 22 PRO .
+3 23 HYP .
+3 24 GLY .
+3 25 PRO .
+3 26 HYP .
+3 27 GLY .
+3 28 PRO .
+3 29 HYP .
+3 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 LEU 13 13 LEU LEU A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+B 2 1 HYP 1 1 HYP HYP B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 HYP 4 4 HYP HYP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 PRO 9 9 PRO PRO B .
+B 2 10 HYP 10 10 HYP HYP B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 LEU 12 12 LEU LEU B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 LEU 15 15 LEU LEU B .
+B 2 16 HYP 16 16 HYP HYP B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 HYP 19 19 HYP HYP B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 HYP 22 22 HYP HYP B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 HYP 25 25 HYP HYP B .
+B 2 26 GLY 26 26 GLY GLY B .
+B 2 27 PRO 27 27 PRO PRO B .
+B 2 28 HYP 28 28 HYP HYP B .
+B 2 29 GLY 29 29 GLY GLY B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 HYP 2 2 HYP HYP C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 HYP 5 5 HYP HYP C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 HYP 8 8 HYP HYP C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 PRO 10 10 PRO PRO C .
+C 3 11 HYP 11 11 HYP HYP C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 LEU 13 13 LEU LEU C .
+C 3 14 HYP 14 14 HYP HYP C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 LEU 16 16 LEU LEU C .
+C 3 17 HYP 17 17 HYP HYP C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 HYP 20 20 HYP HYP C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 HYP 23 23 HYP HYP C .
+C 3 24 GLY 24 24 GLY GLY C .
+C 3 25 PRO 25 25 PRO PRO C .
+C 3 26 HYP 26 26 HYP HYP C .
+C 3 27 GLY 27 27 GLY GLY C .
+C 3 28 PRO 28 28 PRO PRO C .
+C 3 29 HYP 29 29 HYP HYP C .
+C 3 30 GLY 30 30 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A 17.44930 6.11173 -35.61390 1 1 A PRO 90.907 1
+ATOM 2 C CA . PRO 1 1 ? A 16.14873 5.55664 -35.20005 1 1 A PRO 90.907 1
+ATOM 3 C C . PRO 1 1 ? A 15.82450 5.93977 -33.76182 1 1 A PRO 90.907 1
+ATOM 4 O O . PRO 1 1 ? A 16.69985 6.38643 -33.01877 1 1 A PRO 90.907 1
+ATOM 5 C CB . PRO 1 1 ? A 16.31566 4.03839 -35.33647 1 1 A PRO 90.907 1
+ATOM 6 C CG . PRO 1 1 ? A 17.77849 3.82659 -35.13050 1 1 A PRO 90.907 1
+ATOM 7 C CD . PRO 1 1 ? A 18.44669 5.04129 -35.75429 1 1 A PRO 90.907 1
+ATOM 8 N N . HYP 2 2 ? A 14.55187 5.76687 -33.37769 1 1 A HYP 96.182 1
+ATOM 9 C CA . HYP 2 2 ? A 14.17227 6.09967 -32.00292 1 1 A HYP 96.182 1
+ATOM 10 C C . HYP 2 2 ? A 14.94277 5.25284 -30.99991 1 1 A HYP 96.182 1
+ATOM 11 O O . HYP 2 2 ? A 15.30703 4.10807 -31.26842 1 1 A HYP 96.182 1
+ATOM 12 C CB . HYP 2 2 ? A 12.67079 5.76573 -31.93346 1 1 A HYP 96.182 1
+ATOM 13 C CG . HYP 2 2 ? A 12.20123 5.89528 -33.35659 1 1 A HYP 96.182 1
+ATOM 14 C CD . HYP 2 2 ? A 13.37692 5.38480 -34.16821 1 1 A HYP 96.182 1
+ATOM 15 O OD1 . HYP 2 2 ? A 11.94960 7.24728 -33.68350 1 1 A HYP 96.182 1
+ATOM 16 N N . GLY 3 3 ? A 15.15289 5.84636 -29.82034 1 1 A GLY 98.267 1
+ATOM 17 C CA . GLY 3 3 ? A 15.81745 5.12856 -28.74988 1 1 A GLY 98.267 1
+ATOM 18 C C . GLY 3 3 ? A 14.93314 4.03077 -28.18438 1 1 A GLY 98.267 1
+ATOM 19 O O . GLY 3 3 ? A 13.75536 3.92420 -28.51478 1 1 A GLY 98.267 1
+ATOM 20 N N . PRO 4 4 ? A 15.50365 3.20660 -27.29474 1 1 A PRO 97.590 1
+ATOM 21 C CA . PRO 4 4 ? A 14.75409 2.10620 -26.68966 1 1 A PRO 97.590 1
+ATOM 22 C C . PRO 4 4 ? A 13.75963 2.61757 -25.65108 1 1 A PRO 97.590 1
+ATOM 23 O O . PRO 4 4 ? A 13.85795 3.75302 -25.18844 1 1 A PRO 97.590 1
+ATOM 24 C CB . PRO 4 4 ? A 15.84113 1.24315 -26.03987 1 1 A PRO 97.590 1
+ATOM 25 C CG . PRO 4 4 ? A 16.89983 2.23165 -25.67815 1 1 A PRO 97.590 1
+ATOM 26 C CD . PRO 4 4 ? A 16.89253 3.22713 -26.82734 1 1 A PRO 97.590 1
+ATOM 27 N N . HYP 5 5 ? A 12.78872 1.74794 -25.27039 1 1 A HYP 98.604 1
+ATOM 28 C CA . HYP 5 5 ? A 11.84394 2.13397 -24.22651 1 1 A HYP 98.604 1
+ATOM 29 C C . HYP 5 5 ? A 12.56720 2.45411 -22.93060 1 1 A HYP 98.604 1
+ATOM 30 O O . HYP 5 5 ? A 13.61843 1.88932 -22.62692 1 1 A HYP 98.604 1
+ATOM 31 C CB . HYP 5 5 ? A 10.95901 0.89049 -24.04212 1 1 A HYP 98.604 1
+ATOM 32 C CG . HYP 5 5 ? A 11.04262 0.18695 -25.36525 1 1 A HYP 98.604 1
+ATOM 33 C CD . HYP 5 5 ? A 12.47051 0.41873 -25.80979 1 1 A HYP 98.604 1
+ATOM 34 O OD1 . HYP 5 5 ? A 10.16130 0.75282 -26.28523 1 1 A HYP 98.604 1
+ATOM 35 N N . GLY 6 6 ? A 11.96684 3.36587 -22.13873 1 1 A GLY 98.920 1
+ATOM 36 C CA . GLY 6 6 ? A 12.51785 3.67926 -20.83996 1 1 A GLY 98.920 1
+ATOM 37 C C . GLY 6 6 ? A 12.31829 2.54050 -19.86110 1 1 A GLY 98.920 1
+ATOM 38 O O . GLY 6 6 ? A 11.64568 1.55254 -20.15364 1 1 A GLY 98.920 1
+ATOM 39 N N . PRO 7 7 ? A 12.89794 2.68360 -18.66269 1 1 A PRO 98.677 1
+ATOM 40 C CA . PRO 7 7 ? A 12.77770 1.64701 -17.64187 1 1 A PRO 98.677 1
+ATOM 41 C C . PRO 7 7 ? A 11.38354 1.63927 -17.02220 1 1 A PRO 98.677 1
+ATOM 42 O O . PRO 7 7 ? A 10.62401 2.59684 -17.15878 1 1 A PRO 98.677 1
+ATOM 43 C CB . PRO 7 7 ? A 13.83892 2.03537 -16.60986 1 1 A PRO 98.677 1
+ATOM 44 C CG . PRO 7 7 ? A 13.90057 3.52487 -16.72114 1 1 A PRO 98.677 1
+ATOM 45 C CD . PRO 7 7 ? A 13.71870 3.80521 -18.20303 1 1 A PRO 98.677 1
+ATOM 46 N N . HYP 8 8 ? A 11.05395 0.52585 -16.31198 1 1 A HYP 98.930 1
+ATOM 47 C CA . HYP 8 8 ? A 9.77234 0.48103 -15.61141 1 1 A HYP 98.930 1
+ATOM 48 C C . HYP 8 8 ? A 9.67019 1.62797 -14.61609 1 1 A HYP 98.930 1
+ATOM 49 O O . HYP 8 8 ? A 10.66804 2.09991 -14.07164 1 1 A HYP 98.930 1
+ATOM 50 C CB . HYP 8 8 ? A 9.81002 -0.86509 -14.86121 1 1 A HYP 98.930 1
+ATOM 51 C CG . HYP 8 8 ? A 10.75047 -1.70703 -15.67101 1 1 A HYP 98.930 1
+ATOM 52 C CD . HYP 8 8 ? A 11.80246 -0.72264 -16.14478 1 1 A HYP 98.930 1
+ATOM 53 O OD1 . HYP 8 8 ? A 10.08929 -2.28018 -16.75836 1 1 A HYP 98.930 1
+ATOM 54 N N . GLY 9 9 ? A 8.42892 2.07038 -14.36581 1 1 A GLY 98.980 1
+ATOM 55 C CA . GLY 9 9 ? A 8.20567 3.09952 -13.37949 1 1 A GLY 98.980 1
+ATOM 56 C C . GLY 9 9 ? A 8.47578 2.60775 -11.97463 1 1 A GLY 98.980 1
+ATOM 57 O O . GLY 9 9 ? A 8.68264 1.41700 -11.73795 1 1 A GLY 98.980 1
+ATOM 58 N N . PRO 10 10 ? A 8.44704 3.53678 -11.01228 1 1 A PRO 98.868 1
+ATOM 59 C CA . PRO 10 10 ? A 8.68378 3.16836 -9.62175 1 1 A PRO 98.868 1
+ATOM 60 C C . PRO 10 10 ? A 7.51063 2.37152 -9.05860 1 1 A PRO 98.868 1
+ATOM 61 O O . PRO 10 10 ? A 6.39429 2.44780 -9.56676 1 1 A PRO 98.868 1
+ATOM 62 C CB . PRO 10 10 ? A 8.84428 4.51576 -8.91131 1 1 A PRO 98.868 1
+ATOM 63 C CG . PRO 10 10 ? A 8.06426 5.46426 -9.75208 1 1 A PRO 98.868 1
+ATOM 64 C CD . PRO 10 10 ? A 8.24109 4.98249 -11.17043 1 1 A PRO 98.868 1
+ATOM 65 N N . HYP 11 11 ? A 7.78252 1.59060 -7.97433 1 1 A HYP 98.905 1
+ATOM 66 C CA . HYP 11 11 ? A 6.70037 0.84879 -7.33964 1 1 A HYP 98.905 1
+ATOM 67 C C . HYP 11 11 ? A 5.62297 1.78724 -6.82236 1 1 A HYP 98.905 1
+ATOM 68 O O . HYP 11 11 ? A 5.88921 2.94125 -6.46888 1 1 A HYP 98.905 1
+ATOM 69 C CB . HYP 11 11 ? A 7.38747 0.13226 -6.16141 1 1 A HYP 98.905 1
+ATOM 70 C CG . HYP 11 11 ? A 8.82017 0.01464 -6.59450 1 1 A HYP 98.905 1
+ATOM 71 C CD . HYP 11 11 ? A 9.07522 1.30338 -7.34476 1 1 A HYP 98.905 1
+ATOM 72 O OD1 . HYP 11 11 ? A 8.98750 -1.07222 -7.45599 1 1 A HYP 98.905 1
+ATOM 73 N N . GLY 12 12 ? A 4.38716 1.27626 -6.76607 1 1 A GLY 98.967 1
+ATOM 74 C CA . GLY 12 12 ? A 3.28776 2.05770 -6.23713 1 1 A GLY 98.967 1
+ATOM 75 C C . GLY 12 12 ? A 3.38748 2.27332 -4.74122 1 1 A GLY 98.967 1
+ATOM 76 O O . GLY 12 12 ? A 4.23664 1.71081 -4.05082 1 1 A GLY 98.967 1
+ATOM 77 N N . LEU 13 13 ? A 2.46929 3.09655 -4.24017 1 1 A LEU 98.899 1
+ATOM 78 C CA . LEU 13 13 ? A 2.42352 3.39819 -2.81916 1 1 A LEU 98.899 1
+ATOM 79 C C . LEU 13 13 ? A 1.92235 2.19205 -2.04104 1 1 A LEU 98.899 1
+ATOM 80 O O . LEU 13 13 ? A 1.20493 1.34986 -2.57404 1 1 A LEU 98.899 1
+ATOM 81 C CB . LEU 13 13 ? A 1.48435 4.57932 -2.57155 1 1 A LEU 98.899 1
+ATOM 82 C CG . LEU 13 13 ? A 1.92987 5.91396 -3.16330 1 1 A LEU 98.899 1
+ATOM 83 C CD1 . LEU 13 13 ? A 0.81532 6.94223 -2.99827 1 1 A LEU 98.899 1
+ATOM 84 C CD2 . LEU 13 13 ? A 3.20625 6.39206 -2.49018 1 1 A LEU 98.899 1
+ATOM 85 N N . HYP 14 14 ? A 2.27508 2.13601 -0.70707 1 1 A HYP 98.933 1
+ATOM 86 C CA . HYP 14 14 ? A 1.73348 1.07012 0.12404 1 1 A HYP 98.933 1
+ATOM 87 C C . HYP 14 14 ? A 0.21358 1.13653 0.15942 1 1 A HYP 98.933 1
+ATOM 88 O O . HYP 14 14 ? A -0.38060 2.21187 0.04809 1 1 A HYP 98.933 1
+ATOM 89 C CB . HYP 14 14 ? A 2.29437 1.37172 1.52365 1 1 A HYP 98.933 1
+ATOM 90 C CG . HYP 14 14 ? A 3.53736 2.16020 1.25452 1 1 A HYP 98.933 1
+ATOM 91 C CD . HYP 14 14 ? A 3.20722 2.98333 0.04044 1 1 A HYP 98.933 1
+ATOM 92 O OD1 . HYP 14 14 ? A 4.58320 1.31648 0.89665 1 1 A HYP 98.933 1
+ATOM 93 N N . GLY 15 15 ? A -0.41898 -0.01903 0.31888 1 1 A GLY 98.964 1
+ATOM 94 C CA . GLY 15 15 ? A -1.86629 -0.07203 0.39667 1 1 A GLY 98.964 1
+ATOM 95 C C . GLY 15 15 ? A -2.41356 0.52460 1.67627 1 1 A GLY 98.964 1
+ATOM 96 O O . GLY 15 15 ? A -1.68763 0.89087 2.59486 1 1 A GLY 98.964 1
+ATOM 97 N N . LEU 16 16 ? A -3.75005 0.58886 1.73182 1 1 A LEU 98.712 1
+ATOM 98 C CA . LEU 16 16 ? A -4.43463 1.10873 2.90337 1 1 A LEU 98.712 1
+ATOM 99 C C . LEU 16 16 ? A -4.32382 0.12721 4.05926 1 1 A LEU 98.712 1
+ATOM 100 O O . LEU 16 16 ? A -4.16067 -1.07286 3.85909 1 1 A LEU 98.712 1
+ATOM 101 C CB . LEU 16 16 ? A -5.91368 1.32796 2.58431 1 1 A LEU 98.712 1
+ATOM 102 C CG . LEU 16 16 ? A -6.22882 2.42084 1.56934 1 1 A LEU 98.712 1
+ATOM 103 C CD1 . LEU 16 16 ? A -7.71263 2.39452 1.24238 1 1 A LEU 98.712 1
+ATOM 104 C CD2 . LEU 16 16 ? A -5.83051 3.78178 2.11503 1 1 A LEU 98.712 1
+ATOM 105 N N . HYP 17 17 ? A -4.46956 0.66098 5.30888 1 1 A HYP 98.934 1
+ATOM 106 C CA . HYP 17 17 ? A -4.51551 -0.24681 6.45412 1 1 A HYP 98.934 1
+ATOM 107 C C . HYP 17 17 ? A -5.68267 -1.21101 6.31198 1 1 A HYP 98.934 1
+ATOM 108 O O . HYP 17 17 ? A -6.71121 -0.88851 5.71211 1 1 A HYP 98.934 1
+ATOM 109 C CB . HYP 17 17 ? A -4.76304 0.68703 7.65131 1 1 A HYP 98.934 1
+ATOM 110 C CG . HYP 17 17 ? A -4.23900 2.01599 7.20574 1 1 A HYP 98.934 1
+ATOM 111 C CD . HYP 17 17 ? A -4.56328 2.06748 5.72182 1 1 A HYP 98.934 1
+ATOM 112 O OD1 . HYP 17 17 ? A -2.83464 2.06910 7.39038 1 1 A HYP 98.934 1
+ATOM 113 N N . GLY 18 18 ? A -5.52883 -2.40586 6.87878 1 1 A GLY 98.985 1
+ATOM 114 C CA . GLY 18 18 ? A -6.59315 -3.38276 6.83965 1 1 A GLY 98.985 1
+ATOM 115 C C . GLY 18 18 ? A -7.76152 -3.00067 7.72370 1 1 A GLY 98.985 1
+ATOM 116 O O . GLY 18 18 ? A -7.71475 -2.02324 8.46393 1 1 A GLY 98.985 1
+ATOM 117 N N . PRO 19 19 ? A -8.83435 -3.81344 7.66770 1 1 A PRO 98.870 1
+ATOM 118 C CA . PRO 19 19 ? A -10.02671 -3.54579 8.46547 1 1 A PRO 98.870 1
+ATOM 119 C C . PRO 19 19 ? A -9.80082 -3.90427 9.93042 1 1 A PRO 98.870 1
+ATOM 120 O O . PRO 19 19 ? A -8.83498 -4.57941 10.27500 1 1 A PRO 98.870 1
+ATOM 121 C CB . PRO 19 19 ? A -11.07867 -4.44939 7.81975 1 1 A PRO 98.870 1
+ATOM 122 C CG . PRO 19 19 ? A -10.28768 -5.60877 7.31676 1 1 A PRO 98.870 1
+ATOM 123 C CD . PRO 19 19 ? A -8.99804 -4.99120 6.80635 1 1 A PRO 98.870 1
+ATOM 124 N N . HYP 20 20 ? A -10.73082 -3.44040 10.81678 1 1 A HYP 98.944 1
+ATOM 125 C CA . HYP 20 20 ? A -10.61268 -3.80830 12.22370 1 1 A HYP 98.944 1
+ATOM 126 C C . HYP 20 20 ? A -10.65143 -5.31885 12.39840 1 1 A HYP 98.944 1
+ATOM 127 O O . HYP 20 20 ? A -11.26987 -6.04407 11.61840 1 1 A HYP 98.944 1
+ATOM 128 C CB . HYP 20 20 ? A -11.86080 -3.17956 12.87568 1 1 A HYP 98.944 1
+ATOM 129 C CG . HYP 20 20 ? A -12.22250 -2.03692 11.97110 1 1 A HYP 98.944 1
+ATOM 130 C CD . HYP 20 20 ? A -11.87865 -2.54785 10.58714 1 1 A HYP 98.944 1
+ATOM 131 O OD1 . HYP 20 20 ? A -11.43748 -0.90954 12.28082 1 1 A HYP 98.944 1
+ATOM 132 N N . GLY 21 21 ? A -9.99131 -5.80700 13.46180 1 1 A GLY 98.985 1
+ATOM 133 C CA . GLY 21 21 ? A -10.01360 -7.21789 13.77480 1 1 A GLY 98.985 1
+ATOM 134 C C . GLY 21 21 ? A -11.36814 -7.66298 14.29345 1 1 A GLY 98.985 1
+ATOM 135 O O . GLY 21 21 ? A -12.28071 -6.86141 14.48004 1 1 A GLY 98.985 1
+ATOM 136 N N . PRO 22 22 ? A -11.49950 -8.96510 14.55131 1 1 A PRO 98.734 1
+ATOM 137 C CA . PRO 22 22 ? A -12.75957 -9.51344 15.04947 1 1 A PRO 98.734 1
+ATOM 138 C C . PRO 22 22 ? A -13.00278 -9.10868 16.50108 1 1 A PRO 98.734 1
+ATOM 139 O O . PRO 22 22 ? A -12.08629 -8.68928 17.20265 1 1 A PRO 98.734 1
+ATOM 140 C CB . PRO 22 22 ? A -12.56698 -11.02694 14.91298 1 1 A PRO 98.734 1
+ATOM 141 C CG . PRO 22 22 ? A -11.09259 -11.21209 15.04709 1 1 A PRO 98.734 1
+ATOM 142 C CD . PRO 22 22 ? A -10.48638 -10.00631 14.36012 1 1 A PRO 98.734 1
+ATOM 143 N N . HYP 23 23 ? A -14.27905 -9.23987 16.95294 1 1 A HYP 98.831 1
+ATOM 144 C CA . HYP 23 23 ? A -14.57644 -8.93860 18.34909 1 1 A HYP 98.831 1
+ATOM 145 C C . HYP 23 23 ? A -13.74557 -9.79619 19.28833 1 1 A HYP 98.831 1
+ATOM 146 O O . HYP 23 23 ? A -13.39775 -10.93640 18.97723 1 1 A HYP 98.831 1
+ATOM 147 C CB . HYP 23 23 ? A -16.06517 -9.28780 18.49016 1 1 A HYP 98.831 1
+ATOM 148 C CG . HYP 23 23 ? A -16.61488 -9.13104 17.10331 1 1 A HYP 98.831 1
+ATOM 149 C CD . HYP 23 23 ? A -15.48784 -9.60884 16.21087 1 1 A HYP 98.831 1
+ATOM 150 O OD1 . HYP 23 23 ? A -16.91658 -7.78173 16.84562 1 1 A HYP 98.831 1
+ATOM 151 N N . GLY 24 24 ? A -13.43805 -9.24302 20.47552 1 1 A GLY 98.907 1
+ATOM 152 C CA . GLY 24 24 ? A -12.71662 -9.99114 21.47947 1 1 A GLY 98.907 1
+ATOM 153 C C . GLY 24 24 ? A -13.57202 -11.08680 22.08366 1 1 A GLY 98.907 1
+ATOM 154 O O . GLY 24 24 ? A -14.76934 -11.18253 21.82146 1 1 A GLY 98.907 1
+ATOM 155 N N . PRO 25 25 ? A -12.95542 -11.93002 22.92469 1 1 A PRO 98.092 1
+ATOM 156 C CA . PRO 25 25 ? A -13.67513 -13.03489 23.55580 1 1 A PRO 98.092 1
+ATOM 157 C C . PRO 25 25 ? A -14.60412 -12.53045 24.65540 1 1 A PRO 98.092 1
+ATOM 158 O O . PRO 25 25 ? A -14.46093 -11.41657 25.14053 1 1 A PRO 98.092 1
+ATOM 159 C CB . PRO 25 25 ? A -12.55360 -13.90886 24.12634 1 1 A PRO 98.092 1
+ATOM 160 C CG . PRO 25 25 ? A -11.46498 -12.93378 24.42056 1 1 A PRO 98.092 1
+ATOM 161 C CD . PRO 25 25 ? A -11.54475 -11.91373 23.29923 1 1 A PRO 98.092 1
+ATOM 162 N N . HYP 26 26 ? A -15.58025 -13.39085 25.05315 1 1 A HYP 98.156 1
+ATOM 163 C CA . HYP 26 26 ? A -16.46037 -13.02223 26.16578 1 1 A HYP 98.156 1
+ATOM 164 C C . HYP 26 26 ? A -15.64599 -12.77625 27.42823 1 1 A HYP 98.156 1
+ATOM 165 O O . HYP 26 26 ? A -14.59670 -13.37932 27.64094 1 1 A HYP 98.156 1
+ATOM 166 C CB . HYP 26 26 ? A -17.35881 -14.25628 26.34152 1 1 A HYP 98.156 1
+ATOM 167 C CG . HYP 26 26 ? A -17.35418 -14.92194 24.99454 1 1 A HYP 98.156 1
+ATOM 168 C CD . HYP 26 26 ? A -15.95164 -14.68990 24.47864 1 1 A HYP 98.156 1
+ATOM 169 O OD1 . HYP 26 26 ? A -18.28647 -14.31174 24.13777 1 1 A HYP 98.156 1
+ATOM 170 N N . GLY 27 27 ? A -16.16607 -11.88363 28.28430 1 1 A GLY 98.293 1
+ATOM 171 C CA . GLY 27 27 ? A -15.51532 -11.63330 29.55628 1 1 A GLY 98.293 1
+ATOM 172 C C . GLY 27 27 ? A -15.63474 -12.83332 30.48058 1 1 A GLY 98.293 1
+ATOM 173 O O . GLY 27 27 ? A -16.38930 -13.76503 30.21713 1 1 A GLY 98.293 1
+ATOM 174 N N . PRO 28 28 ? A -14.88082 -12.81572 31.58550 1 1 A PRO 95.073 1
+ATOM 175 C CA . PRO 28 28 ? A -14.90591 -13.92409 32.54097 1 1 A PRO 95.073 1
+ATOM 176 C C . PRO 28 28 ? A -16.19459 -13.94555 33.35987 1 1 A PRO 95.073 1
+ATOM 177 O O . PRO 28 28 ? A -16.95336 -12.96970 33.35826 1 1 A PRO 95.073 1
+ATOM 178 C CB . PRO 28 28 ? A -13.69025 -13.65651 33.44000 1 1 A PRO 95.073 1
+ATOM 179 C CG . PRO 28 28 ? A -13.52860 -12.17037 33.38449 1 1 A PRO 95.073 1
+ATOM 180 C CD . PRO 28 28 ? A -13.91398 -11.78176 31.97716 1 1 A PRO 95.073 1
+ATOM 181 N N . HYP 1 1 ? B 21.75110 12.02232 -33.36955 1 2 B HYP 83.762 1
+ATOM 182 C CA . HYP 1 1 ? B 20.99637 10.95293 -32.69373 1 2 B HYP 83.762 1
+ATOM 183 C C . HYP 1 1 ? B 19.51761 11.00033 -33.02984 1 2 B HYP 83.762 1
+ATOM 184 O O . HYP 1 1 ? B 18.97201 12.05300 -33.33762 1 2 B HYP 83.762 1
+ATOM 185 C CB . HYP 1 1 ? B 21.18089 11.21016 -31.19712 1 2 B HYP 83.762 1
+ATOM 186 C CG . HYP 1 1 ? B 22.44598 12.03154 -31.12612 1 2 B HYP 83.762 1
+ATOM 187 C CD . HYP 1 1 ? B 22.48154 12.78117 -32.43167 1 2 B HYP 83.762 1
+ATOM 188 O OD1 . HYP 1 1 ? B 23.56697 11.19896 -31.11841 1 2 B HYP 83.762 1
+ATOM 189 N N . GLY 2 2 ? B 18.88697 9.82734 -32.89739 1 2 B GLY 96.679 1
+ATOM 190 C CA . GLY 2 2 ? B 17.45617 9.74708 -33.13678 1 2 B GLY 96.679 1
+ATOM 191 C C . GLY 2 2 ? B 16.67320 10.31797 -31.96890 1 2 B GLY 96.679 1
+ATOM 192 O O . GLY 2 2 ? B 17.23932 10.72255 -30.95711 1 2 B GLY 96.679 1
+ATOM 193 N N . PRO 3 3 ? B 15.36242 10.33517 -32.09893 1 2 B PRO 96.624 1
+ATOM 194 C CA . PRO 3 3 ? B 14.50493 10.85572 -31.02939 1 2 B PRO 96.624 1
+ATOM 195 C C . PRO 3 3 ? B 14.48053 9.90709 -29.83486 1 2 B PRO 96.624 1
+ATOM 196 O O . PRO 3 3 ? B 14.82827 8.73348 -29.95046 1 2 B PRO 96.624 1
+ATOM 197 C CB . PRO 3 3 ? B 13.13096 10.95543 -31.68779 1 2 B PRO 96.624 1
+ATOM 198 C CG . PRO 3 3 ? B 13.15600 9.89660 -32.73742 1 2 B PRO 96.624 1
+ATOM 199 C CD . PRO 3 3 ? B 14.57540 9.89739 -33.25800 1 2 B PRO 96.624 1
+ATOM 200 N N . HYP 4 4 ? B 14.05588 10.44226 -28.65841 1 2 B HYP 98.068 1
+ATOM 201 C CA . HYP 4 4 ? B 13.96561 9.58841 -27.47469 1 2 B HYP 98.068 1
+ATOM 202 C C . HYP 4 4 ? B 12.98337 8.44479 -27.69473 1 2 B HYP 98.068 1
+ATOM 203 O O . HYP 4 4 ? B 12.01161 8.56166 -28.43626 1 2 B HYP 98.068 1
+ATOM 204 C CB . HYP 4 4 ? B 13.42895 10.52283 -26.37473 1 2 B HYP 98.068 1
+ATOM 205 C CG . HYP 4 4 ? B 13.85686 11.89621 -26.82737 1 2 B HYP 98.068 1
+ATOM 206 C CD . HYP 4 4 ? B 13.72541 11.83874 -28.33012 1 2 B HYP 98.068 1
+ATOM 207 O OD1 . HYP 4 4 ? B 15.17752 12.15351 -26.46470 1 2 B HYP 98.068 1
+ATOM 208 N N . GLY 5 5 ? B 13.25320 7.32758 -27.00107 1 2 B GLY 98.550 1
+ATOM 209 C CA . GLY 5 5 ? B 12.34571 6.20161 -27.05777 1 2 B GLY 98.550 1
+ATOM 210 C C . GLY 5 5 ? B 11.06534 6.47437 -26.28904 1 2 B GLY 98.550 1
+ATOM 211 O O . GLY 5 5 ? B 10.91856 7.50271 -25.62671 1 2 B GLY 98.550 1
+ATOM 212 N N . PRO 6 6 ? B 10.12184 5.53200 -26.35234 1 2 B PRO 98.119 1
+ATOM 213 C CA . PRO 6 6 ? B 8.84091 5.69145 -25.66562 1 2 B PRO 98.119 1
+ATOM 214 C C . PRO 6 6 ? B 8.98401 5.48641 -24.16003 1 2 B PRO 98.119 1
+ATOM 215 O O . PRO 6 6 ? B 9.97815 4.93976 -23.68742 1 2 B PRO 98.119 1
+ATOM 216 C CB . PRO 6 6 ? B 7.96259 4.60629 -26.29053 1 2 B PRO 98.119 1
+ATOM 217 C CG . PRO 6 6 ? B 8.93593 3.53110 -26.65019 1 2 B PRO 98.119 1
+ATOM 218 C CD . PRO 6 6 ? B 10.17127 4.28119 -27.11722 1 2 B PRO 98.119 1
+ATOM 219 N N . HYP 7 7 ? B 7.95834 5.93886 -23.38993 1 2 B HYP 98.830 1
+ATOM 220 C CA . HYP 7 7 ? B 7.98811 5.71832 -21.94875 1 2 B HYP 98.830 1
+ATOM 221 C C . HYP 7 7 ? B 8.04367 4.23528 -21.61843 1 2 B HYP 98.830 1
+ATOM 222 O O . HYP 7 7 ? B 7.52484 3.39361 -22.34981 1 2 B HYP 98.830 1
+ATOM 223 C CB . HYP 7 7 ? B 6.65296 6.30235 -21.45070 1 2 B HYP 98.830 1
+ATOM 224 C CG . HYP 7 7 ? B 6.28698 7.31678 -22.49346 1 2 B HYP 98.830 1
+ATOM 225 C CD . HYP 7 7 ? B 6.77342 6.71011 -23.79097 1 2 B HYP 98.830 1
+ATOM 226 O OD1 . HYP 7 7 ? B 6.93601 8.54307 -22.23387 1 2 B HYP 98.830 1
+ATOM 227 N N . GLY 8 8 ? B 8.67333 3.91338 -20.47471 1 2 B GLY 98.965 1
+ATOM 228 C CA . GLY 8 8 ? B 8.70506 2.54768 -20.00938 1 2 B GLY 98.965 1
+ATOM 229 C C . GLY 8 8 ? B 7.35510 2.10231 -19.48154 1 2 B GLY 98.965 1
+ATOM 230 O O . GLY 8 8 ? B 6.41557 2.89092 -19.36854 1 2 B GLY 98.965 1
+ATOM 231 N N . PRO 9 9 ? B 7.26298 0.82056 -19.12176 1 2 B PRO 98.829 1
+ATOM 232 C CA . PRO 9 9 ? B 6.00467 0.28000 -18.60789 1 2 B PRO 98.829 1
+ATOM 233 C C . PRO 9 9 ? B 5.72702 0.76158 -17.18546 1 2 B PRO 98.829 1
+ATOM 234 O O . PRO 9 9 ? B 6.62836 1.22576 -16.48835 1 2 B PRO 98.829 1
+ATOM 235 C CB . PRO 9 9 ? B 6.22547 -1.23356 -18.65155 1 2 B PRO 98.829 1
+ATOM 236 C CG . PRO 9 9 ? B 7.69919 -1.38138 -18.48059 1 2 B PRO 98.829 1
+ATOM 237 C CD . PRO 9 9 ? B 8.29971 -0.21278 -19.22662 1 2 B PRO 98.829 1
+ATOM 238 N N . HYP 10 10 ? B 4.45125 0.63161 -16.75765 1 2 B HYP 98.944 1
+ATOM 239 C CA . HYP 10 10 ? B 4.11066 1.01614 -15.39330 1 2 B HYP 98.944 1
+ATOM 240 C C . HYP 10 10 ? B 4.89969 0.21275 -14.37410 1 2 B HYP 98.944 1
+ATOM 241 O O . HYP 10 10 ? B 5.26427 -0.94337 -14.61080 1 2 B HYP 98.944 1
+ATOM 242 C CB . HYP 10 10 ? B 2.61479 0.67437 -15.27242 1 2 B HYP 98.944 1
+ATOM 243 C CG . HYP 10 10 ? B 2.11302 0.71953 -16.68073 1 2 B HYP 98.944 1
+ATOM 244 C CD . HYP 10 10 ? B 3.27326 0.18346 -17.50006 1 2 B HYP 98.944 1
+ATOM 245 O OD1 . HYP 10 10 ? B 1.84367 2.03810 -17.05952 1 2 B HYP 98.944 1
+ATOM 246 N N . GLY 11 11 ? B 5.14952 0.82772 -13.20167 1 2 B GLY 98.975 1
+ATOM 247 C CA . GLY 11 11 ? B 5.81853 0.12310 -12.12660 1 2 B GLY 98.975 1
+ATOM 248 C C . GLY 11 11 ? B 4.94031 -0.94409 -11.50940 1 2 B GLY 98.975 1
+ATOM 249 O O . GLY 11 11 ? B 3.74491 -1.04305 -11.78082 1 2 B GLY 98.975 1
+ATOM 250 N N . LEU 12 12 ? B 5.56368 -1.74803 -10.64126 1 2 B LEU 98.867 1
+ATOM 251 C CA . LEU 12 12 ? B 4.84070 -2.80636 -9.95729 1 2 B LEU 98.867 1
+ATOM 252 C C . LEU 12 12 ? B 3.91815 -2.21658 -8.90009 1 2 B LEU 98.867 1
+ATOM 253 O O . LEU 12 12 ? B 4.15786 -1.12629 -8.38503 1 2 B LEU 98.867 1
+ATOM 254 C CB . LEU 12 12 ? B 5.83006 -3.75988 -9.28540 1 2 B LEU 98.867 1
+ATOM 255 C CG . LEU 12 12 ? B 6.73181 -4.54809 -10.23003 1 2 B LEU 98.867 1
+ATOM 256 C CD1 . LEU 12 12 ? B 7.74112 -5.35545 -9.42395 1 2 B LEU 98.867 1
+ATOM 257 C CD2 . LEU 12 12 ? B 5.90406 -5.46332 -11.12359 1 2 B LEU 98.867 1
+ATOM 258 N N . HYP 13 13 ? B 2.84401 -2.99641 -8.53982 1 2 B HYP 98.940 1
+ATOM 259 C CA . HYP 13 13 ? B 1.97844 -2.53963 -7.45461 1 2 B HYP 98.940 1
+ATOM 260 C C . HYP 13 13 ? B 2.76867 -2.38316 -6.16520 1 2 B HYP 98.940 1
+ATOM 261 O O . HYP 13 13 ? B 3.76762 -3.07020 -5.93660 1 2 B HYP 98.940 1
+ATOM 262 C CB . HYP 13 13 ? B 0.95818 -3.67890 -7.30451 1 2 B HYP 98.940 1
+ATOM 263 C CG . HYP 13 13 ? B 0.93865 -4.33098 -8.65057 1 2 B HYP 98.940 1
+ATOM 264 C CD . HYP 13 13 ? B 2.35503 -4.23841 -9.14139 1 2 B HYP 98.940 1
+ATOM 265 O OD1 . HYP 13 13 ? B 0.14779 -3.59815 -9.53205 1 2 B HYP 98.940 1
+ATOM 266 N N . GLY 14 14 ? B 2.30804 -1.47009 -5.30717 1 2 B GLY 98.965 1
+ATOM 267 C CA . GLY 14 14 ? B 2.96472 -1.25343 -4.03203 1 2 B GLY 98.965 1
+ATOM 268 C C . GLY 14 14 ? B 2.78580 -2.40283 -3.06309 1 2 B GLY 98.965 1
+ATOM 269 O O . GLY 14 14 ? B 2.06332 -3.36306 -3.30929 1 2 B GLY 98.965 1
+ATOM 270 N N . LEU 15 15 ? B 3.45828 -2.27279 -1.91300 1 2 B LEU 98.557 1
+ATOM 271 C CA . LEU 15 15 ? B 3.37073 -3.27808 -0.86804 1 2 B LEU 98.557 1
+ATOM 272 C C . LEU 15 15 ? B 1.99212 -3.25830 -0.22819 1 2 B LEU 98.557 1
+ATOM 273 O O . LEU 15 15 ? B 1.32133 -2.22852 -0.20093 1 2 B LEU 98.557 1
+ATOM 274 C CB . LEU 15 15 ? B 4.41642 -3.00140 0.21380 1 2 B LEU 98.557 1
+ATOM 275 C CG . LEU 15 15 ? B 5.87621 -3.17631 -0.19419 1 2 B LEU 98.557 1
+ATOM 276 C CD1 . LEU 15 15 ? B 6.77811 -2.70361 0.93705 1 2 B LEU 98.557 1
+ATOM 277 C CD2 . LEU 15 15 ? B 6.16479 -4.63107 -0.52619 1 2 B LEU 98.557 1
+ATOM 278 N N . HYP 16 16 ? B 1.58729 -4.43576 0.35106 1 2 B HYP 98.911 1
+ATOM 279 C CA . HYP 16 16 ? B 0.32946 -4.44900 1.11079 1 2 B HYP 98.911 1
+ATOM 280 C C . HYP 16 16 ? B 0.40328 -3.45844 2.26117 1 2 B HYP 98.911 1
+ATOM 281 O O . HYP 16 16 ? B 1.47607 -3.18332 2.80758 1 2 B HYP 98.911 1
+ATOM 282 C CB . HYP 16 16 ? B 0.25432 -5.88324 1.65421 1 2 B HYP 98.911 1
+ATOM 283 C CG . HYP 16 16 ? B 1.08619 -6.69097 0.71178 1 2 B HYP 98.911 1
+ATOM 284 C CD . HYP 16 16 ? B 2.22246 -5.75856 0.32028 1 2 B HYP 98.911 1
+ATOM 285 O OD1 . HYP 16 16 ? B 0.33697 -7.01477 -0.44160 1 2 B HYP 98.911 1
+ATOM 286 N N . GLY 17 17 ? B -0.74782 -2.92042 2.63997 1 2 B GLY 98.984 1
+ATOM 287 C CA . GLY 17 17 ? B -0.80029 -2.00966 3.76204 1 2 B GLY 98.984 1
+ATOM 288 C C . GLY 17 17 ? B -0.59481 -2.71309 5.08720 1 2 B GLY 98.984 1
+ATOM 289 O O . GLY 17 17 ? B -0.53109 -3.94133 5.15461 1 2 B GLY 98.984 1
+ATOM 290 N N . PRO 18 18 ? B -0.51651 -1.92019 6.16088 1 2 B PRO 98.867 1
+ATOM 291 C CA . PRO 18 18 ? B -0.32171 -2.48410 7.49409 1 2 B PRO 98.867 1
+ATOM 292 C C . PRO 18 18 ? B -1.59937 -3.12530 8.01729 1 2 B PRO 98.867 1
+ATOM 293 O O . PRO 18 18 ? B -2.68571 -2.89784 7.49084 1 2 B PRO 98.867 1
+ATOM 294 C CB . PRO 18 18 ? B 0.07660 -1.26172 8.32875 1 2 B PRO 98.867 1
+ATOM 295 C CG . PRO 18 18 ? B -0.63479 -0.13270 7.66242 1 2 B PRO 98.867 1
+ATOM 296 C CD . PRO 18 18 ? B -0.55054 -0.45064 6.17593 1 2 B PRO 98.867 1
+ATOM 297 N N . HYP 19 19 ? B -1.44995 -3.95961 9.09547 1 2 B HYP 98.935 1
+ATOM 298 C CA . HYP 19 19 ? B -2.64305 -4.54423 9.70387 1 2 B HYP 98.935 1
+ATOM 299 C C . HYP 19 19 ? B -3.59259 -3.45811 10.19355 1 2 B HYP 98.935 1
+ATOM 300 O O . HYP 19 19 ? B -3.18277 -2.35808 10.55897 1 2 B HYP 98.935 1
+ATOM 301 C CB . HYP 19 19 ? B -2.09045 -5.33805 10.90442 1 2 B HYP 98.935 1
+ATOM 302 C CG . HYP 19 19 ? B -0.67111 -5.64907 10.52375 1 2 B HYP 98.935 1
+ATOM 303 C CD . HYP 19 19 ? B -0.22658 -4.41501 9.76447 1 2 B HYP 98.935 1
+ATOM 304 O OD1 . HYP 19 19 ? B -0.62227 -6.77102 9.68405 1 2 B HYP 98.935 1
+ATOM 305 N N . GLY 20 20 ? B -4.89105 -3.79881 10.20680 1 2 B GLY 98.986 1
+ATOM 306 C CA . GLY 20 20 ? B -5.88573 -2.88159 10.71622 1 2 B GLY 98.986 1
+ATOM 307 C C . GLY 20 20 ? B -5.84094 -2.75751 12.22639 1 2 B GLY 98.986 1
+ATOM 308 O O . GLY 20 20 ? B -5.05717 -3.41799 12.90578 1 2 B GLY 98.986 1
+ATOM 309 N N . PRO 21 21 ? B -6.72915 -1.90322 12.78651 1 2 B PRO 98.806 1
+ATOM 310 C CA . PRO 21 21 ? B -6.78184 -1.69173 14.23062 1 2 B PRO 98.806 1
+ATOM 311 C C . PRO 21 21 ? B -7.40784 -2.88626 14.94415 1 2 B PRO 98.806 1
+ATOM 312 O O . PRO 21 21 ? B -8.04213 -3.73344 14.32050 1 2 B PRO 98.806 1
+ATOM 313 C CB . PRO 21 21 ? B -7.64572 -0.43786 14.37767 1 2 B PRO 98.806 1
+ATOM 314 C CG . PRO 21 21 ? B -8.55325 -0.49567 13.19282 1 2 B PRO 98.806 1
+ATOM 315 C CD . PRO 21 21 ? B -7.69707 -1.05277 12.07379 1 2 B PRO 98.806 1
+ATOM 316 N N . HYP 22 22 ? B -7.21388 -2.94573 16.29045 1 2 B HYP 98.938 1
+ATOM 317 C CA . HYP 22 22 ? B -7.83959 -4.01852 17.05058 1 2 B HYP 98.938 1
+ATOM 318 C C . HYP 22 22 ? B -9.35128 -4.00151 16.89020 1 2 B HYP 98.938 1
+ATOM 319 O O . HYP 22 22 ? B -9.96454 -2.95136 16.69155 1 2 B HYP 98.938 1
+ATOM 320 C CB . HYP 22 22 ? B -7.47261 -3.70293 18.51240 1 2 B HYP 98.938 1
+ATOM 321 C CG . HYP 22 22 ? B -6.20514 -2.89833 18.40644 1 2 B HYP 98.938 1
+ATOM 322 C CD . HYP 22 22 ? B -6.41230 -2.06859 17.15559 1 2 B HYP 98.938 1
+ATOM 323 O OD1 . HYP 22 22 ? B -5.09593 -3.74097 18.25960 1 2 B HYP 98.938 1
+ATOM 324 N N . GLY 23 23 ? B -9.96166 -5.19246 16.99317 1 2 B GLY 98.975 1
+ATOM 325 C CA . GLY 23 23 ? B -11.40366 -5.29628 16.93473 1 2 B GLY 98.975 1
+ATOM 326 C C . GLY 23 23 ? B -12.06289 -4.73697 18.18059 1 2 B GLY 98.975 1
+ATOM 327 O O . GLY 23 23 ? B -11.40035 -4.34115 19.14016 1 2 B GLY 98.975 1
+ATOM 328 N N . PRO 24 24 ? B -13.41083 -4.71198 18.19053 1 2 B PRO 98.505 1
+ATOM 329 C CA . PRO 24 24 ? B -14.15647 -4.18352 19.33071 1 2 B PRO 98.505 1
+ATOM 330 C C . PRO 24 24 ? B -14.07647 -5.12394 20.52997 1 2 B PRO 98.505 1
+ATOM 331 O O . PRO 24 24 ? B -13.74349 -6.29718 20.38928 1 2 B PRO 98.505 1
+ATOM 332 C CB . PRO 24 24 ? B -15.58924 -4.07122 18.80222 1 2 B PRO 98.505 1
+ATOM 333 C CG . PRO 24 24 ? B -15.66807 -5.13872 17.76321 1 2 B PRO 98.505 1
+ATOM 334 C CD . PRO 24 24 ? B -14.30273 -5.15031 17.11162 1 2 B PRO 98.505 1
+ATOM 335 N N . HYP 25 25 ? B -14.38793 -4.58282 21.74546 1 2 B HYP 98.636 1
+ATOM 336 C CA . HYP 25 25 ? B -14.39330 -5.42791 22.93445 1 2 B HYP 98.636 1
+ATOM 337 C C . HYP 25 25 ? B -15.38252 -6.57491 22.79062 1 2 B HYP 98.636 1
+ATOM 338 O O . HYP 25 25 ? B -16.40896 -6.45751 22.12319 1 2 B HYP 98.636 1
+ATOM 339 C CB . HYP 25 25 ? B -14.85671 -4.48272 24.05709 1 2 B HYP 98.636 1
+ATOM 340 C CG . HYP 25 25 ? B -14.47511 -3.11605 23.57076 1 2 B HYP 98.636 1
+ATOM 341 C CD . HYP 25 25 ? B -14.69215 -3.17893 22.07518 1 2 B HYP 98.636 1
+ATOM 342 O OD1 . HYP 25 25 ? B -13.12886 -2.83865 23.84968 1 2 B HYP 98.636 1
+ATOM 343 N N . GLY 26 26 ? B -15.06522 -7.70382 23.45470 1 2 B GLY 98.840 1
+ATOM 344 C CA . GLY 26 26 ? B -15.97178 -8.83095 23.46816 1 2 B GLY 98.840 1
+ATOM 345 C C . GLY 26 26 ? B -17.18811 -8.54901 24.32790 1 2 B GLY 98.840 1
+ATOM 346 O O . GLY 26 26 ? B -17.26105 -7.53659 25.02444 1 2 B GLY 98.840 1
+ATOM 347 N N . PRO 27 27 ? B -18.16327 -9.46045 24.29383 1 2 B PRO 97.829 1
+ATOM 348 C CA . PRO 27 27 ? B -19.38343 -9.29273 25.08062 1 2 B PRO 97.829 1
+ATOM 349 C C . PRO 27 27 ? B -19.12199 -9.51685 26.56905 1 2 B PRO 97.829 1
+ATOM 350 O O . PRO 27 27 ? B -18.11390 -10.10894 26.94642 1 2 B PRO 97.829 1
+ATOM 351 C CB . PRO 27 27 ? B -20.32261 -10.35984 24.51157 1 2 B PRO 97.829 1
+ATOM 352 C CG . PRO 27 27 ? B -19.39059 -11.42882 24.03990 1 2 B PRO 97.829 1
+ATOM 353 C CD . PRO 27 27 ? B -18.18983 -10.68535 23.49688 1 2 B PRO 97.829 1
+ATOM 354 N N . HYP 28 28 ? B -20.06053 -9.02964 27.42532 1 2 B HYP 97.647 1
+ATOM 355 C CA . HYP 28 28 ? B -19.92493 -9.27035 28.86297 1 2 B HYP 97.647 1
+ATOM 356 C C . HYP 28 28 ? B -19.92513 -10.76747 29.15637 1 2 B HYP 97.647 1
+ATOM 357 O O . HYP 28 28 ? B -20.55838 -11.55315 28.46161 1 2 B HYP 97.647 1
+ATOM 358 C CB . HYP 28 28 ? B -21.17293 -8.60647 29.46798 1 2 B HYP 97.647 1
+ATOM 359 C CG . HYP 28 28 ? B -21.58218 -7.56807 28.45938 1 2 B HYP 97.647 1
+ATOM 360 C CD . HYP 28 28 ? B -21.22395 -8.18076 27.12885 1 2 B HYP 97.647 1
+ATOM 361 O OD1 . HYP 28 28 ? B -20.84129 -6.37248 28.64854 1 2 B HYP 97.647 1
+ATOM 362 N N . GLY 29 29 ? B -19.20944 -11.15292 30.23988 1 2 B GLY 93.188 1
+ATOM 363 C CA . GLY 29 29 ? B -19.16294 -12.53712 30.65347 1 2 B GLY 93.188 1
+ATOM 364 C C . GLY 29 29 ? B -20.43727 -13.00377 31.35077 1 2 B GLY 93.188 1
+ATOM 365 O O . GLY 29 29 ? B -21.35903 -12.22022 31.57630 1 2 B GLY 93.188 1
+ATOM 366 N N . PRO 1 1 ? C 23.04859 7.74074 -34.84522 1 3 C PRO 85.765 1
+ATOM 367 C CA . PRO 1 1 ? C 22.90792 6.67452 -33.84092 1 3 C PRO 85.765 1
+ATOM 368 C C . PRO 1 1 ? C 21.51388 6.68577 -33.22122 1 3 C PRO 85.765 1
+ATOM 369 O O . PRO 1 1 ? C 20.76759 7.64958 -33.36486 1 3 C PRO 85.765 1
+ATOM 370 C CB . PRO 1 1 ? C 23.97268 6.99550 -32.78657 1 3 C PRO 85.765 1
+ATOM 371 C CG . PRO 1 1 ? C 24.12842 8.47756 -32.88178 1 3 C PRO 85.765 1
+ATOM 372 C CD . PRO 1 1 ? C 23.94431 8.80604 -34.35618 1 3 C PRO 85.765 1
+ATOM 373 N N . HYP 2 2 ? C 21.18049 5.59000 -32.51607 1 3 C HYP 94.297 1
+ATOM 374 C CA . HYP 2 2 ? C 19.85565 5.53871 -31.88036 1 3 C HYP 94.297 1
+ATOM 375 C C . HYP 2 2 ? C 19.70845 6.66551 -30.86479 1 3 C HYP 94.297 1
+ATOM 376 O O . HYP 2 2 ? C 20.67573 7.10387 -30.24274 1 3 C HYP 94.297 1
+ATOM 377 C CB . HYP 2 2 ? C 19.83415 4.17707 -31.16638 1 3 C HYP 94.297 1
+ATOM 378 C CG . HYP 2 2 ? C 20.82696 3.33771 -31.94313 1 3 C HYP 94.297 1
+ATOM 379 C CD . HYP 2 2 ? C 21.90348 4.32369 -32.32739 1 3 C HYP 94.297 1
+ATOM 380 O OD1 . HYP 2 2 ? C 20.21792 2.82157 -33.10486 1 3 C HYP 94.297 1
+ATOM 381 N N . GLY 3 3 ? C 18.46077 7.09960 -30.69569 1 3 C GLY 97.927 1
+ATOM 382 C CA . GLY 3 3 ? C 18.17945 8.12089 -29.70925 1 3 C GLY 97.927 1
+ATOM 383 C C . GLY 3 3 ? C 18.34292 7.59341 -28.29862 1 3 C GLY 97.927 1
+ATOM 384 O O . GLY 3 3 ? C 18.53939 6.40059 -28.07843 1 3 C GLY 97.927 1
+ATOM 385 N N . PRO 4 4 ? C 18.23383 8.48406 -27.30995 1 3 C PRO 97.326 1
+ATOM 386 C CA . PRO 4 4 ? C 18.36644 8.08830 -25.91046 1 3 C PRO 97.326 1
+ATOM 387 C C . PRO 4 4 ? C 17.16000 7.27976 -25.45000 1 3 C PRO 97.326 1
+ATOM 388 O O . PRO 4 4 ? C 16.10017 7.31892 -26.06932 1 3 C PRO 97.326 1
+ATOM 389 C CB . PRO 4 4 ? C 18.46486 9.41796 -25.15819 1 3 C PRO 97.326 1
+ATOM 390 C CG . PRO 4 4 ? C 17.69464 10.36884 -26.01607 1 3 C PRO 97.326 1
+ATOM 391 C CD . PRO 4 4 ? C 18.00883 9.93372 -27.43578 1 3 C PRO 97.326 1
+ATOM 392 N N . HYP 5 5 ? C 17.34678 6.53251 -24.33895 1 3 C HYP 98.375 1
+ATOM 393 C CA . HYP 5 5 ? C 16.21663 5.78087 -23.79650 1 3 C HYP 98.375 1
+ATOM 394 C C . HYP 5 5 ? C 15.07004 6.71536 -23.44254 1 3 C HYP 98.375 1
+ATOM 395 O O . HYP 5 5 ? C 15.27268 7.87228 -23.07611 1 3 C HYP 98.375 1
+ATOM 396 C CB . HYP 5 5 ? C 16.78074 5.13352 -22.51910 1 3 C HYP 98.375 1
+ATOM 397 C CG . HYP 5 5 ? C 18.25795 5.02751 -22.78734 1 3 C HYP 98.375 1
+ATOM 398 C CD . HYP 5 5 ? C 18.57104 6.28519 -23.56524 1 3 C HYP 98.375 1
+ATOM 399 O OD1 . HYP 5 5 ? C 18.54487 3.89186 -23.55049 1 3 C HYP 98.375 1
+ATOM 400 N N . GLY 6 6 ? C 13.82885 6.18280 -23.52934 1 3 C GLY 98.808 1
+ATOM 401 C CA . GLY 6 6 ? C 12.67209 6.95356 -23.13718 1 3 C GLY 98.808 1
+ATOM 402 C C . GLY 6 6 ? C 12.63050 7.16851 -21.63618 1 3 C GLY 98.808 1
+ATOM 403 O O . GLY 6 6 ? C 13.42805 6.60902 -20.88202 1 3 C GLY 98.808 1
+ATOM 404 N N . PRO 7 7 ? C 11.67107 7.97542 -21.18401 1 3 C PRO 98.537 1
+ATOM 405 C CA . PRO 7 7 ? C 11.54043 8.25937 -19.75691 1 3 C PRO 98.537 1
+ATOM 406 C C . PRO 7 7 ? C 10.99152 7.05439 -19.00157 1 3 C PRO 98.537 1
+ATOM 407 O O . PRO 7 7 ? C 10.41234 6.14786 -19.59793 1 3 C PRO 98.537 1
+ATOM 408 C CB . PRO 7 7 ? C 10.56349 9.43850 -19.71260 1 3 C PRO 98.537 1
+ATOM 409 C CG . PRO 7 7 ? C 9.71666 9.24022 -20.92564 1 3 C PRO 98.537 1
+ATOM 410 C CD . PRO 7 7 ? C 10.66927 8.70128 -21.97653 1 3 C PRO 98.537 1
+ATOM 411 N N . HYP 8 8 ? C 11.19224 7.05666 -17.66001 1 3 C HYP 98.924 1
+ATOM 412 C CA . HYP 8 8 ? C 10.62644 5.97566 -16.86355 1 3 C HYP 98.924 1
+ATOM 413 C C . HYP 8 8 ? C 9.11266 5.92463 -17.02697 1 3 C HYP 98.924 1
+ATOM 414 O O . HYP 8 8 ? C 8.45708 6.92652 -17.26150 1 3 C HYP 98.924 1
+ATOM 415 C CB . HYP 8 8 ? C 10.96985 6.36512 -15.41037 1 3 C HYP 98.924 1
+ATOM 416 C CG . HYP 8 8 ? C 12.18340 7.22600 -15.54468 1 3 C HYP 98.924 1
+ATOM 417 C CD . HYP 8 8 ? C 11.93497 8.00441 -16.83838 1 3 C HYP 98.924 1
+ATOM 418 O OD1 . HYP 8 8 ? C 13.33617 6.47772 -15.64775 1 3 C HYP 98.924 1
+ATOM 419 N N . GLY 9 9 ? C 8.54048 4.71661 -16.86379 1 3 C GLY 98.979 1
+ATOM 420 C CA . GLY 9 9 ? C 7.10486 4.56818 -16.89541 1 3 C GLY 98.979 1
+ATOM 421 C C . GLY 9 9 ? C 6.45194 5.19676 -15.68103 1 3 C GLY 98.979 1
+ATOM 422 O O . GLY 9 9 ? C 7.12025 5.63762 -14.74567 1 3 C GLY 98.979 1
+ATOM 423 N N . PRO 10 10 ? C 5.12032 5.21600 -15.67655 1 3 C PRO 98.878 1
+ATOM 424 C CA . PRO 10 10 ? C 4.38986 5.80172 -14.55432 1 3 C PRO 98.878 1
+ATOM 425 C C . PRO 10 10 ? C 4.50029 4.93201 -13.30610 1 3 C PRO 98.878 1
+ATOM 426 O O . PRO 10 10 ? C 4.81469 3.74591 -13.38658 1 3 C PRO 98.878 1
+ATOM 427 C CB . PRO 10 10 ? C 2.94904 5.87394 -15.06287 1 3 C PRO 98.878 1
+ATOM 428 C CG . PRO 10 10 ? C 2.86249 4.77446 -16.06429 1 3 C PRO 98.878 1
+ATOM 429 C CD . PRO 10 10 ? C 4.21595 4.74226 -16.73121 1 3 C PRO 98.878 1
+ATOM 430 N N . HYP 11 11 ? C 4.22310 5.55445 -12.13228 1 3 C HYP 98.942 1
+ATOM 431 C CA . HYP 11 11 ? C 4.25214 4.77602 -10.89885 1 3 C HYP 98.942 1
+ATOM 432 C C . HYP 11 11 ? C 3.24259 3.64357 -10.94886 1 3 C HYP 98.942 1
+ATOM 433 O O . HYP 11 11 ? C 2.19694 3.73623 -11.60041 1 3 C HYP 98.942 1
+ATOM 434 C CB . HYP 11 11 ? C 3.83469 5.78551 -9.81344 1 3 C HYP 98.942 1
+ATOM 435 C CG . HYP 11 11 ? C 4.22218 7.11470 -10.38577 1 3 C HYP 98.942 1
+ATOM 436 C CD . HYP 11 11 ? C 3.93714 6.97584 -11.86249 1 3 C HYP 98.942 1
+ATOM 437 O OD1 . HYP 11 11 ? C 5.58010 7.36513 -10.18222 1 3 C HYP 98.942 1
+ATOM 438 N N . GLY 12 12 ? C 3.56137 2.54927 -10.22462 1 3 C GLY 98.968 1
+ATOM 439 C CA . GLY 12 12 ? C 2.63479 1.44132 -10.13160 1 3 C GLY 98.968 1
+ATOM 440 C C . GLY 12 12 ? C 1.40953 1.79105 -9.31200 1 3 C GLY 98.968 1
+ATOM 441 O O . GLY 12 12 ? C 1.32328 2.84403 -8.67919 1 3 C GLY 98.968 1
+ATOM 442 N N . LEU 13 13 ? C 0.44890 0.85971 -9.31248 1 3 C LEU 98.900 1
+ATOM 443 C CA . LEU 13 13 ? C -0.78454 1.04684 -8.56430 1 3 C LEU 98.900 1
+ATOM 444 C C . LEU 13 13 ? C -0.51484 0.91346 -7.07207 1 3 C LEU 98.900 1
+ATOM 445 O O . LEU 13 13 ? C 0.43038 0.25062 -6.65366 1 3 C LEU 98.900 1
+ATOM 446 C CB . LEU 13 13 ? C -1.80790 -0.00613 -8.98423 1 3 C LEU 98.900 1
+ATOM 447 C CG . LEU 13 13 ? C -2.26624 0.05317 -10.43873 1 3 C LEU 98.900 1
+ATOM 448 C CD1 . LEU 13 13 ? C -3.16340 -1.14450 -10.73975 1 3 C LEU 98.900 1
+ATOM 449 C CD2 . LEU 13 13 ? C -2.99843 1.35992 -10.71691 1 3 C LEU 98.900 1
+ATOM 450 N N . HYP 14 14 ? C -1.41446 1.53293 -6.23865 1 3 C HYP 98.951 1
+ATOM 451 C CA . HYP 14 14 ? C -1.27862 1.33758 -4.79668 1 3 C HYP 98.951 1
+ATOM 452 C C . HYP 14 14 ? C -1.40871 -0.13893 -4.45426 1 3 C HYP 98.951 1
+ATOM 453 O O . HYP 14 14 ? C -2.08981 -0.90143 -5.14287 1 3 C HYP 98.951 1
+ATOM 454 C CB . HYP 14 14 ? C -2.47283 2.11231 -4.21365 1 3 C HYP 98.951 1
+ATOM 455 C CG . HYP 14 14 ? C -2.76896 3.15226 -5.24963 1 3 C HYP 98.951 1
+ATOM 456 C CD . HYP 14 14 ? C -2.48921 2.47656 -6.56024 1 3 C HYP 98.951 1
+ATOM 457 O OD1 . HYP 14 14 ? C -1.87080 4.21464 -5.13593 1 3 C HYP 98.951 1
+ATOM 458 N N . GLY 15 15 ? C -0.74667 -0.54345 -3.37359 1 3 C GLY 98.959 1
+ATOM 459 C CA . GLY 15 15 ? C -0.81224 -1.92746 -2.94451 1 3 C GLY 98.959 1
+ATOM 460 C C . GLY 15 15 ? C -2.16881 -2.31477 -2.39158 1 3 C GLY 98.959 1
+ATOM 461 O O . GLY 15 15 ? C -3.06117 -1.49300 -2.20438 1 3 C GLY 98.959 1
+ATOM 462 N N . LEU 16 16 ? C -2.29617 -3.62621 -2.09009 1 3 C LEU 98.738 1
+ATOM 463 C CA . LEU 16 16 ? C -3.52965 -4.15623 -1.52958 1 3 C LEU 98.738 1
+ATOM 464 C C . LEU 16 16 ? C -3.70136 -3.67475 -0.09723 1 3 C LEU 98.738 1
+ATOM 465 O O . LEU 16 16 ? C -2.72848 -3.38114 0.59506 1 3 C LEU 98.738 1
+ATOM 466 C CB . LEU 16 16 ? C -3.48563 -5.68390 -1.52456 1 3 C LEU 98.738 1
+ATOM 467 C CG . LEU 16 16 ? C -3.50422 -6.37404 -2.88289 1 3 C LEU 98.738 1
+ATOM 468 C CD1 . LEU 16 16 ? C -3.27503 -7.87030 -2.69280 1 3 C LEU 98.738 1
+ATOM 469 C CD2 . LEU 16 16 ? C -4.82722 -6.12882 -3.58667 1 3 C LEU 98.738 1
+ATOM 470 N N . HYP 17 17 ? C -4.98306 -3.64322 0.36602 1 3 C HYP 98.937 1
+ATOM 471 C CA . HYP 17 17 ? C -5.20914 -3.32876 1.77668 1 3 C HYP 98.937 1
+ATOM 472 C C . HYP 17 17 ? C -4.50901 -4.35122 2.65804 1 3 C HYP 98.937 1
+ATOM 473 O O . HYP 17 17 ? C -4.33716 -5.51605 2.28132 1 3 C HYP 98.937 1
+ATOM 474 C CB . HYP 17 17 ? C -6.73250 -3.45423 1.93295 1 3 C HYP 98.937 1
+ATOM 475 C CG . HYP 17 17 ? C -7.27084 -3.19816 0.56810 1 3 C HYP 98.937 1
+ATOM 476 C CD . HYP 17 17 ? C -6.24592 -3.82424 -0.36165 1 3 C HYP 98.937 1
+ATOM 477 O OD1 . HYP 17 17 ? C -7.33946 -1.79692 0.33264 1 3 C HYP 98.937 1
+ATOM 478 N N . GLY 18 18 ? C -4.10641 -3.92639 3.85607 1 3 C GLY 98.981 1
+ATOM 479 C CA . GLY 18 18 ? C -3.47093 -4.82649 4.79246 1 3 C GLY 98.981 1
+ATOM 480 C C . GLY 18 18 ? C -4.44485 -5.82571 5.38172 1 3 C GLY 98.981 1
+ATOM 481 O O . GLY 18 18 ? C -5.65214 -5.74985 5.15712 1 3 C GLY 98.981 1
+ATOM 482 N N . PRO 19 19 ? C -3.91237 -6.76195 6.17019 1 3 C PRO 98.822 1
+ATOM 483 C CA . PRO 19 19 ? C -4.75187 -7.78257 6.79245 1 3 C PRO 98.822 1
+ATOM 484 C C . PRO 19 19 ? C -5.56855 -7.20249 7.94087 1 3 C PRO 98.822 1
+ATOM 485 O O . PRO 19 19 ? C -5.27925 -6.11778 8.44128 1 3 C PRO 98.822 1
+ATOM 486 C CB . PRO 19 19 ? C -3.73281 -8.81320 7.28764 1 3 C PRO 98.822 1
+ATOM 487 C CG . PRO 19 19 ? C -2.51283 -8.00667 7.56757 1 3 C PRO 98.822 1
+ATOM 488 C CD . PRO 19 19 ? C -2.48957 -6.94907 6.47284 1 3 C PRO 98.822 1
+ATOM 489 N N . HYP 20 20 ? C -6.61626 -7.96430 8.37512 1 3 C HYP 98.939 1
+ATOM 490 C CA . HYP 20 20 ? C -7.40649 -7.50551 9.51731 1 3 C HYP 98.939 1
+ATOM 491 C C . HYP 20 20 ? C -6.52951 -7.33952 10.74893 1 3 C HYP 98.939 1
+ATOM 492 O O . HYP 20 20 ? C -5.52237 -8.03165 10.92016 1 3 C HYP 98.939 1
+ATOM 493 C CB . HYP 20 20 ? C -8.41057 -8.65010 9.74625 1 3 C HYP 98.939 1
+ATOM 494 C CG . HYP 20 20 ? C -8.54265 -9.30339 8.40385 1 3 C HYP 98.939 1
+ATOM 495 C CD . HYP 20 20 ? C -7.14058 -9.22494 7.82954 1 3 C HYP 98.939 1
+ATOM 496 O OD1 . HYP 20 20 ? C -9.43608 -8.58433 7.59923 1 3 C HYP 98.939 1
+ATOM 497 N N . GLY 21 21 ? C -6.94085 -6.41882 11.62927 1 3 C GLY 98.985 1
+ATOM 498 C CA . GLY 21 21 ? C -6.23814 -6.23291 12.88073 1 3 C GLY 98.985 1
+ATOM 499 C C . GLY 21 21 ? C -6.46170 -7.39036 13.83079 1 3 C GLY 98.985 1
+ATOM 500 O O . GLY 21 21 ? C -7.20831 -8.32540 13.54412 1 3 C GLY 98.985 1
+ATOM 501 N N . PRO 22 22 ? C -5.82466 -7.32733 15.01331 1 3 C PRO 98.695 1
+ATOM 502 C CA . PRO 22 22 ? C -5.95141 -8.39280 16.00542 1 3 C PRO 98.695 1
+ATOM 503 C C . PRO 22 22 ? C -7.32590 -8.37210 16.67001 1 3 C PRO 98.695 1
+ATOM 504 O O . PRO 22 22 ? C -8.04885 -7.37912 16.59611 1 3 C PRO 98.695 1
+ATOM 505 C CB . PRO 22 22 ? C -4.84127 -8.08094 17.01113 1 3 C PRO 98.695 1
+ATOM 506 C CG . PRO 22 22 ? C -4.71983 -6.59074 16.95201 1 3 C PRO 98.695 1
+ATOM 507 C CD . PRO 22 22 ? C -4.92190 -6.25988 15.48060 1 3 C PRO 98.695 1
+ATOM 508 N N . HYP 23 23 ? C -7.67434 -9.50464 17.33085 1 3 C HYP 98.921 1
+ATOM 509 C CA . HYP 23 23 ? C -8.94682 -9.53246 18.05141 1 3 C HYP 98.921 1
+ATOM 510 C C . HYP 23 23 ? C -8.99979 -8.42664 19.09535 1 3 C HYP 98.921 1
+ATOM 511 O O . HYP 23 23 ? C -7.97649 -8.02237 19.65455 1 3 C HYP 98.921 1
+ATOM 512 C CB . HYP 23 23 ? C -8.94884 -10.91297 18.73013 1 3 C HYP 98.921 1
+ATOM 513 C CG . HYP 23 23 ? C -8.06130 -11.75360 17.85002 1 3 C HYP 98.921 1
+ATOM 514 C CD . HYP 23 23 ? C -6.97675 -10.79117 17.40560 1 3 C HYP 98.921 1
+ATOM 515 O OD1 . HYP 23 23 ? C -8.79125 -12.23123 16.73604 1 3 C HYP 98.921 1
+ATOM 516 N N . GLY 24 24 ? C -10.22562 -7.93333 19.37973 1 3 C GLY 98.963 1
+ATOM 517 C CA . GLY 24 24 ? C -10.40171 -6.92985 20.40617 1 3 C GLY 98.963 1
+ATOM 518 C C . GLY 24 24 ? C -10.16411 -7.49829 21.79034 1 3 C GLY 98.963 1
+ATOM 519 O O . GLY 24 24 ? C -9.98514 -8.70512 21.97353 1 3 C GLY 98.963 1
+ATOM 520 N N . PRO 25 25 ? C -10.17617 -6.62924 22.79729 1 3 C PRO 98.158 1
+ATOM 521 C CA . PRO 25 25 ? C -9.94665 -7.06487 24.17288 1 3 C PRO 98.158 1
+ATOM 522 C C . PRO 25 25 ? C -11.13590 -7.85491 24.70967 1 3 C PRO 98.158 1
+ATOM 523 O O . PRO 25 25 ? C -12.24559 -7.75361 24.19167 1 3 C PRO 98.158 1
+ATOM 524 C CB . PRO 25 25 ? C -9.75097 -5.75461 24.94329 1 3 C PRO 98.158 1
+ATOM 525 C CG . PRO 25 25 ? C -10.58114 -4.76906 24.18244 1 3 C PRO 98.158 1
+ATOM 526 C CD . PRO 25 25 ? C -10.38831 -5.16751 22.72807 1 3 C PRO 98.158 1
+ATOM 527 N N . HYP 26 26 ? C -10.87259 -8.66002 25.77282 1 3 C HYP 98.535 1
+ATOM 528 C CA . HYP 26 26 ? C -11.97420 -9.39925 26.39065 1 3 C HYP 98.535 1
+ATOM 529 C C . HYP 26 26 ? C -13.04074 -8.43980 26.90755 1 3 C HYP 98.535 1
+ATOM 530 O O . HYP 26 26 ? C -12.76064 -7.32095 27.29692 1 3 C HYP 98.535 1
+ATOM 531 C CB . HYP 26 26 ? C -11.30926 -10.13478 27.56665 1 3 C HYP 98.535 1
+ATOM 532 C CG . HYP 26 26 ? C -9.86928 -10.26255 27.16335 1 3 C HYP 98.535 1
+ATOM 533 C CD . HYP 26 26 ? C -9.59151 -8.96711 26.39709 1 3 C HYP 98.535 1
+ATOM 534 O OD1 . HYP 26 26 ? C -9.67395 -11.34110 26.32451 1 3 C HYP 98.535 1
+ATOM 535 N N . GLY 27 27 ? C -14.30128 -8.92456 26.93039 1 3 C GLY 98.590 1
+ATOM 536 C CA . GLY 27 27 ? C -15.37715 -8.13698 27.49494 1 3 C GLY 98.590 1
+ATOM 537 C C . GLY 27 27 ? C -15.25029 -8.03207 29.00296 1 3 C GLY 98.590 1
+ATOM 538 O O . GLY 27 27 ? C -14.40647 -8.67784 29.62427 1 3 C GLY 98.590 1
+ATOM 539 N N . PRO 28 28 ? C -16.11982 -7.22412 29.61279 1 3 C PRO 95.387 1
+ATOM 540 C CA . PRO 28 28 ? C -16.09691 -7.04908 31.06534 1 3 C PRO 95.387 1
+ATOM 541 C C . PRO 28 28 ? C -16.58165 -8.30949 31.78013 1 3 C PRO 95.387 1
+ATOM 542 O O . PRO 28 28 ? C -17.28062 -9.13360 31.18537 1 3 C PRO 95.387 1
+ATOM 543 C CB . PRO 28 28 ? C -17.04251 -5.86883 31.30455 1 3 C PRO 95.387 1
+ATOM 544 C CG . PRO 28 28 ? C -18.00844 -5.95207 30.16305 1 3 C PRO 95.387 1
+ATOM 545 C CD . PRO 28 28 ? C -17.16961 -6.41033 28.98382 1 3 C PRO 95.387 1
+ATOM 546 N N . HYP 29 29 ? C -16.14625 -8.42958 33.05164 1 3 C HYP 96.253 1
+ATOM 547 C CA . HYP 29 29 ? C -16.61747 -9.56024 33.84032 1 3 C HYP 96.253 1
+ATOM 548 C C . HYP 29 29 ? C -18.13525 -9.54819 33.94533 1 3 C HYP 96.253 1
+ATOM 549 O O . HYP 29 29 ? C -18.76749 -8.48111 33.94084 1 3 C HYP 96.253 1
+ATOM 550 C CB . HYP 29 29 ? C -15.97146 -9.34412 35.22293 1 3 C HYP 96.253 1
+ATOM 551 C CG . HYP 29 29 ? C -14.75548 -8.49564 34.96074 1 3 C HYP 96.253 1
+ATOM 552 C CD . HYP 29 29 ? C -15.16185 -7.62362 33.80199 1 3 C HYP 96.253 1
+ATOM 553 O OD1 . HYP 29 29 ? C -13.64939 -9.28677 34.54683 1 3 C HYP 96.253 1
+ATOM 554 N N . GLY 30 30 ? C -18.69534 -10.79285 34.10912 1 3 C GLY 93.362 1
+ATOM 555 C CA . GLY 30 30 ? C -20.12015 -10.94635 34.25684 1 3 C GLY 93.362 1
+ATOM 556 C C . GLY 30 30 ? C -20.64344 -10.50120 35.61954 1 3 C GLY 93.362 1
+ATOM 557 O O . GLY 30 30 ? C -19.87025 -10.26373 36.54428 1 3 C GLY 93.362 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 90.907
+2 1 A 2 HYP 1 96.182
+3 1 A 3 GLY 1 98.267
+4 1 A 4 PRO 1 97.590
+5 1 A 5 HYP 1 98.604
+6 1 A 6 GLY 1 98.920
+7 1 A 7 PRO 1 98.677
+8 1 A 8 HYP 1 98.930
+9 1 A 9 GLY 1 98.980
+10 1 A 10 PRO 1 98.868
+11 1 A 11 HYP 1 98.905
+12 1 A 12 GLY 1 98.967
+13 1 A 13 LEU 1 98.899
+14 1 A 14 HYP 1 98.933
+15 1 A 15 GLY 1 98.964
+16 1 A 16 LEU 1 98.712
+17 1 A 17 HYP 1 98.934
+18 1 A 18 GLY 1 98.985
+19 1 A 19 PRO 1 98.870
+20 1 A 20 HYP 1 98.944
+21 1 A 21 GLY 1 98.985
+22 1 A 22 PRO 1 98.734
+23 1 A 23 HYP 1 98.831
+24 1 A 24 GLY 1 98.907
+25 1 A 25 PRO 1 98.092
+26 1 A 26 HYP 1 98.156
+27 1 A 27 GLY 1 98.293
+28 1 A 28 PRO 1 95.073
+29 1 B 1 HYP 1 83.762
+30 1 B 2 GLY 1 96.679
+31 1 B 3 PRO 1 96.624
+32 1 B 4 HYP 1 98.068
+33 1 B 5 GLY 1 98.550
+34 1 B 6 PRO 1 98.119
+35 1 B 7 HYP 1 98.830
+36 1 B 8 GLY 1 98.965
+37 1 B 9 PRO 1 98.829
+38 1 B 10 HYP 1 98.944
+39 1 B 11 GLY 1 98.975
+40 1 B 12 LEU 1 98.867
+41 1 B 13 HYP 1 98.940
+42 1 B 14 GLY 1 98.965
+43 1 B 15 LEU 1 98.557
+44 1 B 16 HYP 1 98.911
+45 1 B 17 GLY 1 98.984
+46 1 B 18 PRO 1 98.867
+47 1 B 19 HYP 1 98.935
+48 1 B 20 GLY 1 98.986
+49 1 B 21 PRO 1 98.806
+50 1 B 22 HYP 1 98.938
+51 1 B 23 GLY 1 98.975
+52 1 B 24 PRO 1 98.505
+53 1 B 25 HYP 1 98.636
+54 1 B 26 GLY 1 98.840
+55 1 B 27 PRO 1 97.829
+56 1 B 28 HYP 1 97.647
+57 1 B 29 GLY 1 93.188
+58 1 C 1 PRO 1 85.765
+59 1 C 2 HYP 1 94.297
+60 1 C 3 GLY 1 97.927
+61 1 C 4 PRO 1 97.326
+62 1 C 5 HYP 1 98.375
+63 1 C 6 GLY 1 98.808
+64 1 C 7 PRO 1 98.537
+65 1 C 8 HYP 1 98.924
+66 1 C 9 GLY 1 98.979
+67 1 C 10 PRO 1 98.878
+68 1 C 11 HYP 1 98.942
+69 1 C 12 GLY 1 98.968
+70 1 C 13 LEU 1 98.900
+71 1 C 14 HYP 1 98.951
+72 1 C 15 GLY 1 98.959
+73 1 C 16 LEU 1 98.738
+74 1 C 17 HYP 1 98.937
+75 1 C 18 GLY 1 98.981
+76 1 C 19 PRO 1 98.822
+77 1 C 20 HYP 1 98.939
+78 1 C 21 GLY 1 98.985
+79 1 C 22 PRO 1 98.695
+80 1 C 23 HYP 1 98.921
+81 1 C 24 GLY 1 98.963
+82 1 C 25 PRO 1 98.158
+83 1 C 26 HYP 1 98.535
+84 1 C 27 GLY 1 98.590
+85 1 C 28 PRO 1 95.387
+86 1 C 29 HYP 1 96.253
+87 1 C 30 GLY 1 93.362
+#
diff --git a/predictions/boltz/2KLW_boltz.cif b/predictions/boltz/2KLW_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..fb1436075cd88bb10b4c982b7c3ee4b1ca4c254d
--- /dev/null
+++ b/predictions/boltz/2KLW_boltz.cif
@@ -0,0 +1,1044 @@
+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
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)
+(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)
+(LYS)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)
+(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 LYS .
+1 3 GLY .
+1 4 PRO .
+1 5 LYS .
+1 6 GLY .
+1 7 PRO .
+1 8 LYS .
+1 9 GLY .
+1 10 PRO .
+1 11 LYS .
+1 12 GLY .
+1 13 PRO .
+1 14 LYS .
+1 15 GLY .
+1 16 PRO .
+1 17 LYS .
+1 18 GLY .
+1 19 PRO .
+1 20 LYS .
+1 21 GLY .
+1 22 PRO .
+1 23 LYS .
+1 24 GLY .
+1 25 PRO .
+1 26 LYS .
+1 27 GLY .
+1 28 PRO .
+1 29 LYS .
+1 30 GLY .
+2 1 ASP .
+2 2 HYP .
+2 3 GLY .
+2 4 ASP .
+2 5 HYP .
+2 6 GLY .
+2 7 ASP .
+2 8 HYP .
+2 9 GLY .
+2 10 ASP .
+2 11 HYP .
+2 12 GLY .
+2 13 ASP .
+2 14 HYP .
+2 15 GLY .
+2 16 ASP .
+2 17 HYP .
+2 18 GLY .
+2 19 ASP .
+2 20 HYP .
+2 21 GLY .
+2 22 ASP .
+2 23 HYP .
+2 24 GLY .
+2 25 ASP .
+2 26 HYP .
+2 27 GLY .
+2 28 ASP .
+2 29 HYP .
+2 30 GLY .
+3 1 PRO .
+3 2 HYP .
+3 3 GLY .
+3 4 PRO .
+3 5 HYP .
+3 6 GLY .
+3 7 PRO .
+3 8 HYP .
+3 9 GLY .
+3 10 PRO .
+3 11 HYP .
+3 12 GLY .
+3 13 PRO .
+3 14 HYP .
+3 15 GLY .
+3 16 PRO .
+3 17 HYP .
+3 18 GLY .
+3 19 PRO .
+3 20 HYP .
+3 21 GLY .
+3 22 PRO .
+3 23 HYP .
+3 24 GLY .
+3 25 PRO .
+3 26 HYP .
+3 27 GLY .
+3 28 PRO .
+3 29 HYP .
+3 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 LYS 2 2 LYS LYS A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 LYS 5 5 LYS LYS A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LYS 8 8 LYS LYS A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 LYS 11 11 LYS LYS A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 LYS 14 14 LYS LYS A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 LYS 17 17 LYS LYS A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 LYS 20 20 LYS LYS A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 LYS 23 23 LYS LYS A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 LYS 26 26 LYS LYS A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 LYS 29 29 LYS LYS A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 2 1 ASP 1 1 ASP ASP B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 ASP 4 4 ASP ASP B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 ASP 7 7 ASP ASP B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 ASP 10 10 ASP ASP B .
+B 2 11 HYP 11 11 HYP HYP B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 ASP 13 13 ASP ASP B .
+B 2 14 HYP 14 14 HYP HYP B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 ASP 16 16 ASP ASP B .
+B 2 17 HYP 17 17 HYP HYP B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 ASP 19 19 ASP ASP B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 ASP 22 22 ASP ASP B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 ASP 25 25 ASP ASP B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 ASP 28 28 ASP ASP B .
+B 2 29 HYP 29 29 HYP HYP B .
+B 2 30 GLY 30 30 GLY GLY B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 HYP 2 2 HYP HYP C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 HYP 5 5 HYP HYP C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 HYP 8 8 HYP HYP C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 PRO 10 10 PRO PRO C .
+C 3 11 HYP 11 11 HYP HYP C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 PRO 13 13 PRO PRO C .
+C 3 14 HYP 14 14 HYP HYP C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 PRO 16 16 PRO PRO C .
+C 3 17 HYP 17 17 HYP HYP C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 HYP 20 20 HYP HYP C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 HYP 23 23 HYP HYP C .
+C 3 24 GLY 24 24 GLY GLY C .
+C 3 25 PRO 25 25 PRO PRO C .
+C 3 26 HYP 26 26 HYP HYP C .
+C 3 27 GLY 27 27 GLY GLY C .
+C 3 28 PRO 28 28 PRO PRO C .
+C 3 29 HYP 29 29 HYP HYP C .
+C 3 30 GLY 30 30 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A 27.96489 -20.85070 28.21778 1 1 A PRO 85.623 1
+ATOM 2 C CA . PRO 1 1 ? A 26.67374 -20.92491 28.93219 1 1 A PRO 85.623 1
+ATOM 3 C C . PRO 1 1 ? A 25.85246 -19.64800 28.73728 1 1 A PRO 85.623 1
+ATOM 4 O O . PRO 1 1 ? A 25.94427 -18.72628 29.55668 1 1 A PRO 85.623 1
+ATOM 5 C CB . PRO 1 1 ? A 27.08459 -21.12634 30.38418 1 1 A PRO 85.623 1
+ATOM 6 C CG . PRO 1 1 ? A 28.46859 -20.53550 30.45986 1 1 A PRO 85.623 1
+ATOM 7 C CD . PRO 1 1 ? A 29.09777 -20.80167 29.11733 1 1 A PRO 85.623 1
+ATOM 8 N N . LYS 2 2 ? A 25.09851 -19.60202 27.67268 1 1 A LYS 93.928 1
+ATOM 9 C CA . LYS 2 2 ? A 24.28511 -18.43169 27.34939 1 1 A LYS 93.928 1
+ATOM 10 C C . LYS 2 2 ? A 22.84569 -18.64101 27.79673 1 1 A LYS 93.928 1
+ATOM 11 O O . LYS 2 2 ? A 22.37541 -19.77344 27.89341 1 1 A LYS 93.928 1
+ATOM 12 C CB . LYS 2 2 ? A 24.33257 -18.14924 25.83992 1 1 A LYS 93.928 1
+ATOM 13 C CG . LYS 2 2 ? A 25.71656 -17.78366 25.33342 1 1 A LYS 93.928 1
+ATOM 14 C CD . LYS 2 2 ? A 25.77432 -17.75983 23.83045 1 1 A LYS 93.928 1
+ATOM 15 C CE . LYS 2 2 ? A 25.06460 -16.55426 23.22586 1 1 A LYS 93.928 1
+ATOM 16 N NZ . LYS 2 2 ? A 25.20127 -16.53516 21.75498 1 1 A LYS 93.928 1
+ATOM 17 N N . GLY 3 3 ? A 22.14550 -17.53436 28.04479 1 1 A GLY 97.254 1
+ATOM 18 C CA . GLY 3 3 ? A 20.74736 -17.58286 28.44146 1 1 A GLY 97.254 1
+ATOM 19 C C . GLY 3 3 ? A 19.82570 -17.87637 27.26581 1 1 A GLY 97.254 1
+ATOM 20 O O . GLY 3 3 ? A 20.26849 -18.01974 26.12690 1 1 A GLY 97.254 1
+ATOM 21 N N . PRO 4 4 ? A 18.50984 -17.95202 27.53780 1 1 A PRO 96.761 1
+ATOM 22 C CA . PRO 4 4 ? A 17.52853 -18.23009 26.49212 1 1 A PRO 96.761 1
+ATOM 23 C C . PRO 4 4 ? A 17.46848 -17.12215 25.43958 1 1 A PRO 96.761 1
+ATOM 24 O O . PRO 4 4 ? A 17.69077 -15.94854 25.74284 1 1 A PRO 96.761 1
+ATOM 25 C CB . PRO 4 4 ? A 16.19424 -18.31674 27.24283 1 1 A PRO 96.761 1
+ATOM 26 C CG . PRO 4 4 ? A 16.56981 -18.61492 28.66045 1 1 A PRO 96.761 1
+ATOM 27 C CD . PRO 4 4 ? A 17.87104 -17.87808 28.87128 1 1 A PRO 96.761 1
+ATOM 28 N N . LYS 5 5 ? A 17.14041 -17.51847 24.22699 1 1 A LYS 97.539 1
+ATOM 29 C CA . LYS 5 5 ? A 16.95569 -16.57465 23.12779 1 1 A LYS 97.539 1
+ATOM 30 C C . LYS 5 5 ? A 15.76828 -15.66846 23.43986 1 1 A LYS 97.539 1
+ATOM 31 O O . LYS 5 5 ? A 14.77593 -16.11548 24.00803 1 1 A LYS 97.539 1
+ATOM 32 C CB . LYS 5 5 ? A 16.71016 -17.34578 21.82973 1 1 A LYS 97.539 1
+ATOM 33 C CG . LYS 5 5 ? A 16.64060 -16.48662 20.59177 1 1 A LYS 97.539 1
+ATOM 34 C CD . LYS 5 5 ? A 16.49775 -17.34747 19.34341 1 1 A LYS 97.539 1
+ATOM 35 C CE . LYS 5 5 ? A 16.42186 -16.49729 18.08769 1 1 A LYS 97.539 1
+ATOM 36 N NZ . LYS 5 5 ? A 16.29660 -17.32749 16.87002 1 1 A LYS 97.539 1
+ATOM 37 N N . GLY 6 6 ? A 15.87236 -14.40577 23.06829 1 1 A GLY 98.336 1
+ATOM 38 C CA . GLY 6 6 ? A 14.80061 -13.45251 23.31111 1 1 A GLY 98.336 1
+ATOM 39 C C . GLY 6 6 ? A 13.57810 -13.70570 22.44099 1 1 A GLY 98.336 1
+ATOM 40 O O . GLY 6 6 ? A 13.61847 -14.48143 21.48905 1 1 A GLY 98.336 1
+ATOM 41 N N . PRO 7 7 ? A 12.46433 -13.01236 22.75363 1 1 A PRO 98.037 1
+ATOM 42 C CA . PRO 7 7 ? A 11.23516 -13.17497 21.98023 1 1 A PRO 98.037 1
+ATOM 43 C C . PRO 7 7 ? A 11.33300 -12.51903 20.60097 1 1 A PRO 98.037 1
+ATOM 44 O O . PRO 7 7 ? A 12.12464 -11.59799 20.38464 1 1 A PRO 98.037 1
+ATOM 45 C CB . PRO 7 7 ? A 10.17142 -12.48413 22.84420 1 1 A PRO 98.037 1
+ATOM 46 C CG . PRO 7 7 ? A 10.93549 -11.42884 23.57467 1 1 A PRO 98.037 1
+ATOM 47 C CD . PRO 7 7 ? A 12.27118 -12.07626 23.88274 1 1 A PRO 98.037 1
+ATOM 48 N N . LYS 8 8 ? A 10.50217 -12.99930 19.67845 1 1 A LYS 98.531 1
+ATOM 49 C CA . LYS 8 8 ? A 10.41090 -12.44709 18.33245 1 1 A LYS 98.531 1
+ATOM 50 C C . LYS 8 8 ? A 9.95959 -10.99174 18.41262 1 1 A LYS 98.531 1
+ATOM 51 O O . LYS 8 8 ? A 9.14276 -10.62884 19.25884 1 1 A LYS 98.531 1
+ATOM 52 C CB . LYS 8 8 ? A 9.41164 -13.26740 17.51815 1 1 A LYS 98.531 1
+ATOM 53 C CG . LYS 8 8 ? A 9.32761 -12.89066 16.05669 1 1 A LYS 98.531 1
+ATOM 54 C CD . LYS 8 8 ? A 8.40928 -13.84394 15.31145 1 1 A LYS 98.531 1
+ATOM 55 C CE . LYS 8 8 ? A 8.30252 -13.47555 13.84040 1 1 A LYS 98.531 1
+ATOM 56 N NZ . LYS 8 8 ? A 7.43960 -14.42676 13.10875 1 1 A LYS 98.531 1
+ATOM 57 N N . GLY 9 9 ? A 10.48598 -10.16974 17.53712 1 1 A GLY 98.940 1
+ATOM 58 C CA . GLY 9 9 ? A 10.13015 -8.76462 17.51081 1 1 A GLY 98.940 1
+ATOM 59 C C . GLY 9 9 ? A 8.70167 -8.52786 17.06107 1 1 A GLY 98.940 1
+ATOM 60 O O . GLY 9 9 ? A 8.04416 -9.41558 16.52984 1 1 A GLY 98.940 1
+ATOM 61 N N . PRO 10 10 ? A 8.20605 -7.28285 17.24987 1 1 A PRO 98.684 1
+ATOM 62 C CA . PRO 10 10 ? A 6.83957 -6.95140 16.85504 1 1 A PRO 98.684 1
+ATOM 63 C C . PRO 10 10 ? A 6.68619 -6.85595 15.33679 1 1 A PRO 98.684 1
+ATOM 64 O O . PRO 10 10 ? A 7.64767 -6.59017 14.61285 1 1 A PRO 98.684 1
+ATOM 65 C CB . PRO 10 10 ? A 6.58833 -5.59175 17.52287 1 1 A PRO 98.684 1
+ATOM 66 C CG . PRO 10 10 ? A 7.94941 -4.97498 17.60395 1 1 A PRO 98.684 1
+ATOM 67 C CD . PRO 10 10 ? A 8.87595 -6.13684 17.90263 1 1 A PRO 98.684 1
+ATOM 68 N N . LYS 11 11 ? A 5.45522 -7.06623 14.87143 1 1 A LYS 98.715 1
+ATOM 69 C CA . LYS 11 11 ? A 5.10960 -6.94431 13.46136 1 1 A LYS 98.715 1
+ATOM 70 C C . LYS 11 11 ? A 5.35512 -5.50511 13.00968 1 1 A LYS 98.715 1
+ATOM 71 O O . LYS 11 11 ? A 5.14056 -4.56367 13.76562 1 1 A LYS 98.715 1
+ATOM 72 C CB . LYS 11 11 ? A 3.63779 -7.31764 13.26631 1 1 A LYS 98.715 1
+ATOM 73 C CG . LYS 11 11 ? A 3.19198 -7.37610 11.82475 1 1 A LYS 98.715 1
+ATOM 74 C CD . LYS 11 11 ? A 1.75119 -7.86646 11.72674 1 1 A LYS 98.715 1
+ATOM 75 C CE . LYS 11 11 ? A 1.28295 -7.92188 10.27970 1 1 A LYS 98.715 1
+ATOM 76 N NZ . LYS 11 11 ? A -0.10670 -8.41303 10.19249 1 1 A LYS 98.715 1
+ATOM 77 N N . GLY 12 12 ? A 5.79578 -5.33786 11.78313 1 1 A GLY 98.971 1
+ATOM 78 C CA . GLY 12 12 ? A 6.05632 -4.01673 11.24245 1 1 A GLY 98.971 1
+ATOM 79 C C . GLY 12 12 ? A 4.79827 -3.20797 10.99894 1 1 A GLY 98.971 1
+ATOM 80 O O . GLY 12 12 ? A 3.68753 -3.72657 11.03729 1 1 A GLY 98.971 1
+ATOM 81 N N . PRO 13 13 ? A 4.96883 -1.89614 10.70635 1 1 A PRO 98.739 1
+ATOM 82 C CA . PRO 13 13 ? A 3.82827 -1.01495 10.45713 1 1 A PRO 98.739 1
+ATOM 83 C C . PRO 13 13 ? A 3.18240 -1.26681 9.08915 1 1 A PRO 98.739 1
+ATOM 84 O O . PRO 13 13 ? A 3.80097 -1.82075 8.18507 1 1 A PRO 98.739 1
+ATOM 85 C CB . PRO 13 13 ? A 4.44189 0.39068 10.52746 1 1 A PRO 98.739 1
+ATOM 86 C CG . PRO 13 13 ? A 5.85448 0.18835 10.08626 1 1 A PRO 98.739 1
+ATOM 87 C CD . PRO 13 13 ? A 6.24801 -1.15436 10.66865 1 1 A PRO 98.739 1
+ATOM 88 N N . LYS 14 14 ? A 1.92375 -0.93310 9.01812 1 1 A LYS 98.790 1
+ATOM 89 C CA . LYS 14 14 ? A 1.16156 -1.04658 7.77526 1 1 A LYS 98.790 1
+ATOM 90 C C . LYS 14 14 ? A 1.82914 -0.19236 6.70006 1 1 A LYS 98.790 1
+ATOM 91 O O . LYS 14 14 ? A 2.35470 0.87600 6.97799 1 1 A LYS 98.790 1
+ATOM 92 C CB . LYS 14 14 ? A -0.28631 -0.60458 8.01404 1 1 A LYS 98.790 1
+ATOM 93 C CG . LYS 14 14 ? A -1.22855 -0.85492 6.84972 1 1 A LYS 98.790 1
+ATOM 94 C CD . LYS 14 14 ? A -2.65854 -0.44343 7.19476 1 1 A LYS 98.790 1
+ATOM 95 C CE . LYS 14 14 ? A -3.59531 -0.67796 6.01517 1 1 A LYS 98.790 1
+ATOM 96 N NZ . LYS 14 14 ? A -4.97764 -0.25295 6.32518 1 1 A LYS 98.790 1
+ATOM 97 N N . GLY 15 15 ? A 1.79478 -0.59220 5.43465 1 1 A GLY 98.960 1
+ATOM 98 C CA . GLY 15 15 ? A 2.36962 0.14188 4.32223 1 1 A GLY 98.960 1
+ATOM 99 C C . GLY 15 15 ? A 1.58392 1.39503 3.98546 1 1 A GLY 98.960 1
+ATOM 100 O O . GLY 15 15 ? A 0.46632 1.59675 4.44978 1 1 A GLY 98.960 1
+ATOM 101 N N . PRO 16 16 ? A 2.16927 2.25733 3.12367 1 1 A PRO 98.695 1
+ATOM 102 C CA . PRO 16 16 ? A 1.50889 3.49904 2.72508 1 1 A PRO 98.695 1
+ATOM 103 C C . PRO 16 16 ? A 0.35204 3.24832 1.75194 1 1 A PRO 98.695 1
+ATOM 104 O O . PRO 16 16 ? A 0.27505 2.20728 1.10767 1 1 A PRO 98.695 1
+ATOM 105 C CB . PRO 16 16 ? A 2.62855 4.30206 2.05168 1 1 A PRO 98.695 1
+ATOM 106 C CG . PRO 16 16 ? A 3.53481 3.25049 1.49180 1 1 A PRO 98.695 1
+ATOM 107 C CD . PRO 16 16 ? A 3.51164 2.14041 2.52404 1 1 A PRO 98.695 1
+ATOM 108 N N . LYS 17 17 ? A -0.54567 4.12830 1.77646 1 1 A LYS 98.783 1
+ATOM 109 C CA . LYS 17 17 ? A -1.69201 4.09917 0.86359 1 1 A LYS 98.783 1
+ATOM 110 C C . LYS 17 17 ? A -1.20104 4.10723 -0.57721 1 1 A LYS 98.783 1
+ATOM 111 O O . LYS 17 17 ? A -0.21069 4.75844 -0.90119 1 1 A LYS 98.783 1
+ATOM 112 C CB . LYS 17 17 ? A -2.58454 5.31594 1.11590 1 1 A LYS 98.783 1
+ATOM 113 C CG . LYS 17 17 ? A -3.89436 5.30529 0.32879 1 1 A LYS 98.783 1
+ATOM 114 C CD . LYS 17 17 ? A -4.78441 6.48272 0.74019 1 1 A LYS 98.783 1
+ATOM 115 C CE . LYS 17 17 ? A -6.06670 6.52016 -0.10805 1 1 A LYS 98.783 1
+ATOM 116 N NZ . LYS 17 17 ? A -6.92452 7.67529 0.27991 1 1 A LYS 98.783 1
+ATOM 117 N N . GLY 18 18 ? A -1.90843 3.45968 -1.51709 1 1 A GLY 98.957 1
+ATOM 118 C CA . GLY 18 18 ? A -1.54615 3.38827 -2.91830 1 1 A GLY 98.957 1
+ATOM 119 C C . GLY 18 18 ? A -1.77959 4.70352 -3.63928 1 1 A GLY 98.957 1
+ATOM 120 O O . GLY 18 18 ? A -2.43245 5.60746 -3.12740 1 1 A GLY 98.957 1
+ATOM 121 N N . PRO 19 19 ? A -1.26371 4.80748 -4.87628 1 1 A PRO 98.665 1
+ATOM 122 C CA . PRO 19 19 ? A -1.43793 6.02746 -5.66096 1 1 A PRO 98.665 1
+ATOM 123 C C . PRO 19 19 ? A -2.86666 6.16474 -6.19088 1 1 A PRO 98.665 1
+ATOM 124 O O . PRO 19 19 ? A -3.59466 5.18428 -6.33088 1 1 A PRO 98.665 1
+ATOM 125 C CB . PRO 19 19 ? A -0.43905 5.86047 -6.81212 1 1 A PRO 98.665 1
+ATOM 126 C CG . PRO 19 19 ? A -0.35565 4.37620 -6.99757 1 1 A PRO 98.665 1
+ATOM 127 C CD . PRO 19 19 ? A -0.44459 3.81414 -5.59257 1 1 A PRO 98.665 1
+ATOM 128 N N . LYS 20 20 ? A -3.24748 7.39847 -6.50173 1 1 A LYS 98.677 1
+ATOM 129 C CA . LYS 20 20 ? A -4.54905 7.70349 -7.09077 1 1 A LYS 98.677 1
+ATOM 130 C C . LYS 20 20 ? A -4.66427 6.99031 -8.43703 1 1 A LYS 98.677 1
+ATOM 131 O O . LYS 20 20 ? A -3.68516 6.86301 -9.17580 1 1 A LYS 98.677 1
+ATOM 132 C CB . LYS 20 20 ? A -4.66900 9.22055 -7.27947 1 1 A LYS 98.677 1
+ATOM 133 C CG . LYS 20 20 ? A -6.02241 9.69501 -7.76550 1 1 A LYS 98.677 1
+ATOM 134 C CD . LYS 20 20 ? A -6.08143 11.21646 -7.81425 1 1 A LYS 98.677 1
+ATOM 135 C CE . LYS 20 20 ? A -7.42944 11.71213 -8.31435 1 1 A LYS 98.677 1
+ATOM 136 N NZ . LYS 20 20 ? A -7.48472 13.18804 -8.35127 1 1 A LYS 98.677 1
+ATOM 137 N N . GLY 21 21 ? A -5.85707 6.54247 -8.77052 1 1 A GLY 98.961 1
+ATOM 138 C CA . GLY 21 21 ? A -6.09411 5.85046 -10.01987 1 1 A GLY 98.961 1
+ATOM 139 C C . GLY 21 21 ? A -6.02030 6.75889 -11.23487 1 1 A GLY 98.961 1
+ATOM 140 O O . GLY 21 21 ? A -5.97522 7.98269 -11.12178 1 1 A GLY 98.961 1
+ATOM 141 N N . PRO 22 22 ? A -6.03468 6.15194 -12.44623 1 1 A PRO 98.678 1
+ATOM 142 C CA . PRO 22 22 ? A -5.95990 6.92856 -13.68057 1 1 A PRO 98.678 1
+ATOM 143 C C . PRO 22 22 ? A -7.27055 7.65633 -13.98098 1 1 A PRO 98.678 1
+ATOM 144 O O . PRO 22 22 ? A -8.34580 7.25305 -13.53752 1 1 A PRO 98.678 1
+ATOM 145 C CB . PRO 22 22 ? A -5.65967 5.87369 -14.75119 1 1 A PRO 98.678 1
+ATOM 146 C CG . PRO 22 22 ? A -6.30277 4.63038 -14.21659 1 1 A PRO 98.678 1
+ATOM 147 C CD . PRO 22 22 ? A -6.06558 4.70177 -12.72022 1 1 A PRO 98.678 1
+ATOM 148 N N . LYS 23 23 ? A -7.15493 8.72949 -14.75891 1 1 A LYS 98.618 1
+ATOM 149 C CA . LYS 23 23 ? A -8.30800 9.50316 -15.21643 1 1 A LYS 98.618 1
+ATOM 150 C C . LYS 23 23 ? A -9.20466 8.61408 -16.07928 1 1 A LYS 98.618 1
+ATOM 151 O O . LYS 23 23 ? A -8.71981 7.76709 -16.82786 1 1 A LYS 98.618 1
+ATOM 152 C CB . LYS 23 23 ? A -7.81057 10.70680 -16.02112 1 1 A LYS 98.618 1
+ATOM 153 C CG . LYS 23 23 ? A -8.89727 11.67595 -16.43892 1 1 A LYS 98.618 1
+ATOM 154 C CD . LYS 23 23 ? A -8.29403 12.88648 -17.14334 1 1 A LYS 98.618 1
+ATOM 155 C CE . LYS 23 23 ? A -9.37878 13.85836 -17.58802 1 1 A LYS 98.618 1
+ATOM 156 N NZ . LYS 23 23 ? A -8.80168 15.03890 -18.27601 1 1 A LYS 98.618 1
+ATOM 157 N N . GLY 24 24 ? A -10.51335 8.82514 -15.99369 1 1 A GLY 98.976 1
+ATOM 158 C CA . GLY 24 24 ? A -11.46227 8.05546 -16.77273 1 1 A GLY 98.976 1
+ATOM 159 C C . GLY 24 24 ? A -11.42083 8.39588 -18.25486 1 1 A GLY 98.976 1
+ATOM 160 O O . GLY 24 24 ? A -10.80197 9.37355 -18.67399 1 1 A GLY 98.976 1
+ATOM 161 N N . PRO 25 25 ? A -12.10864 7.58896 -19.07197 1 1 A PRO 98.683 1
+ATOM 162 C CA . PRO 25 25 ? A -12.13044 7.81086 -20.51583 1 1 A PRO 98.683 1
+ATOM 163 C C . PRO 25 25 ? A -12.99868 9.00989 -20.90025 1 1 A PRO 98.683 1
+ATOM 164 O O . PRO 25 25 ? A -13.91341 9.39476 -20.16879 1 1 A PRO 98.683 1
+ATOM 165 C CB . PRO 25 25 ? A -12.71232 6.50448 -21.06895 1 1 A PRO 98.683 1
+ATOM 166 C CG . PRO 25 25 ? A -13.60743 6.01714 -19.97134 1 1 A PRO 98.683 1
+ATOM 167 C CD . PRO 25 25 ? A -12.86761 6.37589 -18.69664 1 1 A PRO 98.683 1
+ATOM 168 N N . LYS 26 26 ? A -12.70662 9.57880 -22.06123 1 1 A LYS 98.519 1
+ATOM 169 C CA . LYS 26 26 ? A -13.48518 10.68295 -22.61770 1 1 A LYS 98.519 1
+ATOM 170 C C . LYS 26 26 ? A -14.91707 10.21332 -22.87247 1 1 A LYS 98.519 1
+ATOM 171 O O . LYS 26 26 ? A -15.13951 9.06933 -23.26810 1 1 A LYS 98.519 1
+ATOM 172 C CB . LYS 26 26 ? A -12.83407 11.15419 -23.92270 1 1 A LYS 98.519 1
+ATOM 173 C CG . LYS 26 26 ? A -13.46505 12.39804 -24.51894 1 1 A LYS 98.519 1
+ATOM 174 C CD . LYS 26 26 ? A -12.69158 12.86549 -25.74781 1 1 A LYS 98.519 1
+ATOM 175 C CE . LYS 26 26 ? A -13.31802 14.11694 -26.33843 1 1 A LYS 98.519 1
+ATOM 176 N NZ . LYS 26 26 ? A -12.57010 14.59630 -27.52948 1 1 A LYS 98.519 1
+ATOM 177 N N . GLY 27 27 ? A -15.88078 11.10240 -22.66744 1 1 A GLY 98.884 1
+ATOM 178 C CA . GLY 27 27 ? A -17.27479 10.77047 -22.86930 1 1 A GLY 98.884 1
+ATOM 179 C C . GLY 27 27 ? A -17.63727 10.61348 -24.33806 1 1 A GLY 98.884 1
+ATOM 180 O O . GLY 27 27 ? A -16.86723 10.96580 -25.22741 1 1 A GLY 98.884 1
+ATOM 181 N N . PRO 28 28 ? A -18.84566 10.09752 -24.60627 1 1 A PRO 98.168 1
+ATOM 182 C CA . PRO 28 28 ? A -19.30061 9.89654 -25.98140 1 1 A PRO 98.168 1
+ATOM 183 C C . PRO 28 28 ? A -19.63531 11.21859 -26.67459 1 1 A PRO 98.168 1
+ATOM 184 O O . PRO 28 28 ? A -19.91511 12.22560 -26.02265 1 1 A PRO 98.168 1
+ATOM 185 C CB . PRO 28 28 ? A -20.54930 9.02100 -25.81949 1 1 A PRO 98.168 1
+ATOM 186 C CG . PRO 28 28 ? A -21.08352 9.40647 -24.47696 1 1 A PRO 98.168 1
+ATOM 187 C CD . PRO 28 28 ? A -19.84821 9.63027 -23.62717 1 1 A PRO 98.168 1
+ATOM 188 N N . LYS 29 29 ? A -19.60588 11.20286 -28.00612 1 1 A LYS 97.976 1
+ATOM 189 C CA . LYS 29 29 ? A -19.97725 12.35183 -28.82303 1 1 A LYS 97.976 1
+ATOM 190 C C . LYS 29 29 ? A -21.45008 12.69581 -28.56461 1 1 A LYS 97.976 1
+ATOM 191 O O . LYS 29 29 ? A -22.27137 11.80279 -28.34998 1 1 A LYS 97.976 1
+ATOM 192 C CB . LYS 29 29 ? A -19.75218 12.02061 -30.30634 1 1 A LYS 97.976 1
+ATOM 193 C CG . LYS 29 29 ? A -20.01678 13.17991 -31.24562 1 1 A LYS 97.976 1
+ATOM 194 C CD . LYS 29 29 ? A -19.76523 12.78955 -32.69291 1 1 A LYS 97.976 1
+ATOM 195 C CE . LYS 29 29 ? A -20.09703 13.92912 -33.63545 1 1 A LYS 97.976 1
+ATOM 196 N NZ . LYS 29 29 ? A -19.87379 13.55819 -35.06236 1 1 A LYS 97.976 1
+ATOM 197 N N . GLY 30 30 ? A -21.78949 13.97855 -28.61294 1 1 A GLY 97.315 1
+ATOM 198 C CA . GLY 30 30 ? A -23.15218 14.41883 -28.38358 1 1 A GLY 97.315 1
+ATOM 199 C C . GLY 30 30 ? A -24.07289 14.17818 -29.58217 1 1 A GLY 97.315 1
+ATOM 200 O O . GLY 30 30 ? A -23.62627 13.79818 -30.66491 1 1 A GLY 97.315 1
+ATOM 201 N N . ASP 1 1 ? B 26.52639 -14.97258 29.88883 1 2 B ASP 87.395 1
+ATOM 202 C CA . ASP 1 1 ? B 26.15984 -14.02977 28.82115 1 2 B ASP 87.395 1
+ATOM 203 C C . ASP 1 1 ? B 24.65421 -14.00513 28.61081 1 2 B ASP 87.395 1
+ATOM 204 O O . ASP 1 1 ? B 23.96896 -14.99813 28.84664 1 2 B ASP 87.395 1
+ATOM 205 C CB . ASP 1 1 ? B 26.81527 -14.40399 27.48753 1 2 B ASP 87.395 1
+ATOM 206 C CG . ASP 1 1 ? B 28.30548 -14.15019 27.46414 1 2 B ASP 87.395 1
+ATOM 207 O OD1 . ASP 1 1 ? B 28.82677 -13.46514 28.38281 1 2 B ASP 87.395 1
+ATOM 208 O OD2 . ASP 1 1 ? B 28.96087 -14.65246 26.52847 1 2 B ASP 87.395 1
+ATOM 209 N N . HYP 2 2 ? B 24.10277 -12.86720 28.11719 1 2 B HYP 96.193 1
+ATOM 210 C CA . HYP 2 2 ? B 22.69425 -12.81162 27.75463 1 2 B HYP 96.193 1
+ATOM 211 C C . HYP 2 2 ? B 22.43741 -13.72165 26.56237 1 2 B HYP 96.193 1
+ATOM 212 O O . HYP 2 2 ? B 23.33386 -13.97794 25.75991 1 2 B HYP 96.193 1
+ATOM 213 C CB . HYP 2 2 ? B 22.43623 -11.34098 27.37239 1 2 B HYP 96.193 1
+ATOM 214 C CG . HYP 2 2 ? B 23.53786 -10.55686 28.00108 1 2 B HYP 96.193 1
+ATOM 215 C CD . HYP 2 2 ? B 24.69539 -11.49544 27.98769 1 2 B HYP 96.193 1
+ATOM 216 O OD1 . HYP 2 2 ? B 23.12885 -10.22006 29.41824 1 2 B HYP 96.193 1
+ATOM 217 N N . GLY 3 3 ? B 21.19908 -14.17978 26.44767 1 2 B GLY 97.881 1
+ATOM 218 C CA . GLY 3 3 ? B 20.82018 -14.97648 25.28992 1 2 B GLY 97.881 1
+ATOM 219 C C . GLY 3 3 ? B 20.87474 -14.16324 24.00909 1 2 B GLY 97.881 1
+ATOM 220 O O . GLY 3 3 ? B 21.03136 -12.94522 24.02609 1 2 B GLY 97.881 1
+ATOM 221 N N . ASP 4 4 ? B 20.72289 -14.87532 22.89654 1 2 B ASP 97.618 1
+ATOM 222 C CA . ASP 4 4 ? B 20.74558 -14.22232 21.59272 1 2 B ASP 97.618 1
+ATOM 223 C C . ASP 4 4 ? B 19.48981 -13.37844 21.38428 1 2 B ASP 97.618 1
+ATOM 224 O O . ASP 4 4 ? B 18.44412 -13.64696 21.96796 1 2 B ASP 97.618 1
+ATOM 225 C CB . ASP 4 4 ? B 20.83094 -15.26026 20.47141 1 2 B ASP 97.618 1
+ATOM 226 C CG . ASP 4 4 ? B 22.16920 -15.96833 20.41571 1 2 B ASP 97.618 1
+ATOM 227 O OD1 . ASP 4 4 ? B 23.19165 -15.38814 20.83780 1 2 B ASP 97.618 1
+ATOM 228 O OD2 . ASP 4 4 ? B 22.17049 -17.12605 19.92392 1 2 B ASP 97.618 1
+ATOM 229 N N . HYP 5 5 ? B 19.58408 -12.34851 20.49078 1 2 B HYP 98.119 1
+ATOM 230 C CA . HYP 5 5 ? B 18.41019 -11.53973 20.17779 1 2 B HYP 98.119 1
+ATOM 231 C C . HYP 5 5 ? B 17.32043 -12.38142 19.51732 1 2 B HYP 98.119 1
+ATOM 232 O O . HYP 5 5 ? B 17.61186 -13.34392 18.81623 1 2 B HYP 98.119 1
+ATOM 233 C CB . HYP 5 5 ? B 18.91761 -10.47748 19.19130 1 2 B HYP 98.119 1
+ATOM 234 C CG . HYP 5 5 ? B 20.38810 -10.38034 19.45568 1 2 B HYP 98.119 1
+ATOM 235 C CD . HYP 5 5 ? B 20.76689 -11.79876 19.82503 1 2 B HYP 98.119 1
+ATOM 236 O OD1 . HYP 5 5 ? B 20.62116 -9.51439 20.56941 1 2 B HYP 98.119 1
+ATOM 237 N N . GLY 6 6 ? B 16.05540 -11.99358 19.73832 1 2 B GLY 98.761 1
+ATOM 238 C CA . GLY 6 6 ? B 14.95433 -12.65730 19.05844 1 2 B GLY 98.761 1
+ATOM 239 C C . GLY 6 6 ? B 14.97964 -12.38586 17.56434 1 2 B GLY 98.761 1
+ATOM 240 O O . GLY 6 6 ? B 15.70865 -11.52155 17.07519 1 2 B GLY 98.761 1
+ATOM 241 N N . ASP 7 7 ? B 14.16080 -13.14243 16.84769 1 2 B ASP 98.725 1
+ATOM 242 C CA . ASP 7 7 ? B 14.07550 -12.99021 15.39955 1 2 B ASP 98.725 1
+ATOM 243 C C . ASP 7 7 ? B 13.33268 -11.70934 15.03068 1 2 B ASP 98.725 1
+ATOM 244 O O . ASP 7 7 ? B 12.52629 -11.20112 15.81020 1 2 B ASP 98.725 1
+ATOM 245 C CB . ASP 7 7 ? B 13.34108 -14.18857 14.78929 1 2 B ASP 98.725 1
+ATOM 246 C CG . ASP 7 7 ? B 14.15301 -15.46752 14.86930 1 2 B ASP 98.725 1
+ATOM 247 O OD1 . ASP 7 7 ? B 15.40059 -15.41703 14.78578 1 2 B ASP 98.725 1
+ATOM 248 O OD2 . ASP 7 7 ? B 13.52383 -16.54053 15.01935 1 2 B ASP 98.725 1
+ATOM 249 N N . HYP 8 8 ? B 13.57894 -11.17895 13.79663 1 2 B HYP 98.899 1
+ATOM 250 C CA . HYP 8 8 ? B 12.85598 -9.99212 13.34604 1 2 B HYP 98.899 1
+ATOM 251 C C . HYP 8 8 ? B 11.35521 -10.26092 13.26580 1 2 B HYP 98.899 1
+ATOM 252 O O . HYP 8 8 ? B 10.93170 -11.38236 12.97961 1 2 B HYP 98.899 1
+ATOM 253 C CB . HYP 8 8 ? B 13.42410 -9.70916 11.94743 1 2 B HYP 98.899 1
+ATOM 254 C CG . HYP 8 8 ? B 14.78006 -10.34297 11.94028 1 2 B HYP 98.899 1
+ATOM 255 C CD . HYP 8 8 ? B 14.59543 -11.56296 12.81229 1 2 B HYP 98.899 1
+ATOM 256 O OD1 . HYP 8 8 ? B 15.72520 -9.43989 12.55060 1 2 B HYP 98.899 1
+ATOM 257 N N . GLY 9 9 ? B 10.54946 -9.22101 13.51973 1 2 B GLY 98.986 1
+ATOM 258 C CA . GLY 9 9 ? B 9.10578 -9.34361 13.36862 1 2 B GLY 98.986 1
+ATOM 259 C C . GLY 9 9 ? B 8.70432 -9.52812 11.91394 1 2 B GLY 98.986 1
+ATOM 260 O O . GLY 9 9 ? B 9.49775 -9.32837 10.99603 1 2 B GLY 98.986 1
+ATOM 261 N N . ASP 10 10 ? B 7.44364 -9.90526 11.73028 1 2 B ASP 98.888 1
+ATOM 262 C CA . ASP 10 10 ? B 6.91477 -10.11471 10.38914 1 2 B ASP 98.888 1
+ATOM 263 C C . ASP 10 10 ? B 6.66485 -8.78169 9.68967 1 2 B ASP 98.888 1
+ATOM 264 O O . ASP 10 10 ? B 6.48855 -7.75393 10.33521 1 2 B ASP 98.888 1
+ATOM 265 C CB . ASP 10 10 ? B 5.59884 -10.89547 10.46327 1 2 B ASP 98.888 1
+ATOM 266 C CG . ASP 10 10 ? B 5.81051 -12.34660 10.85293 1 2 B ASP 98.888 1
+ATOM 267 O OD1 . ASP 10 10 ? B 6.81850 -12.95309 10.44112 1 2 B ASP 98.888 1
+ATOM 268 O OD2 . ASP 10 10 ? B 4.94315 -12.86784 11.58887 1 2 B ASP 98.888 1
+ATOM 269 N N . HYP 11 11 ? B 6.61541 -8.79247 8.31942 1 2 B HYP 98.933 1
+ATOM 270 C CA . HYP 11 11 ? B 6.31384 -7.56623 7.58442 1 2 B HYP 98.933 1
+ATOM 271 C C . HYP 11 11 ? B 4.92250 -7.04172 7.90949 1 2 B HYP 98.933 1
+ATOM 272 O O . HYP 11 11 ? B 4.01219 -7.81838 8.20519 1 2 B HYP 98.933 1
+ATOM 273 C CB . HYP 11 11 ? B 6.39870 -7.98361 6.10981 1 2 B HYP 98.933 1
+ATOM 274 C CG . HYP 11 11 ? B 7.25165 -9.19767 6.08579 1 2 B HYP 98.933 1
+ATOM 275 C CD . HYP 11 11 ? B 6.92642 -9.88706 7.39415 1 2 B HYP 98.933 1
+ATOM 276 O OD1 . HYP 11 11 ? B 8.64874 -8.81211 6.05492 1 2 B HYP 98.933 1
+ATOM 277 N N . GLY 12 12 ? B 4.74885 -5.71891 7.83971 1 2 B GLY 98.985 1
+ATOM 278 C CA . GLY 12 12 ? B 3.43414 -5.11790 8.02787 1 2 B GLY 98.985 1
+ATOM 279 C C . GLY 12 12 ? B 2.48333 -5.45601 6.89006 1 2 B GLY 98.985 1
+ATOM 280 O O . GLY 12 12 ? B 2.88534 -5.99463 5.86326 1 2 B GLY 98.985 1
+ATOM 281 N N . ASP 13 13 ? B 1.23317 -5.15107 7.11261 1 2 B ASP 98.905 1
+ATOM 282 C CA . ASP 13 13 ? B 0.20733 -5.41949 6.11260 1 2 B ASP 98.905 1
+ATOM 283 C C . ASP 13 13 ? B 0.28337 -4.41119 4.96528 1 2 B ASP 98.905 1
+ATOM 284 O O . ASP 13 13 ? B 0.81408 -3.31601 5.11461 1 2 B ASP 98.905 1
+ATOM 285 C CB . ASP 13 13 ? B -1.18290 -5.35665 6.74220 1 2 B ASP 98.905 1
+ATOM 286 C CG . ASP 13 13 ? B -1.46185 -6.54381 7.63716 1 2 B ASP 98.905 1
+ATOM 287 O OD1 . ASP 13 13 ? B -1.06758 -7.67110 7.29487 1 2 B ASP 98.905 1
+ATOM 288 O OD2 . ASP 13 13 ? B -2.08638 -6.32307 8.69994 1 2 B ASP 98.905 1
+ATOM 289 N N . HYP 14 14 ? B -0.29554 -4.76593 3.77717 1 2 B HYP 98.915 1
+ATOM 290 C CA . HYP 14 14 ? B -0.30673 -3.83970 2.65414 1 2 B HYP 98.915 1
+ATOM 291 C C . HYP 14 14 ? B -1.10231 -2.58652 2.96513 1 2 B HYP 98.915 1
+ATOM 292 O O . HYP 14 14 ? B -2.06518 -2.62164 3.72290 1 2 B HYP 98.915 1
+ATOM 293 C CB . HYP 14 14 ? B -0.96337 -4.63022 1.51297 1 2 B HYP 98.915 1
+ATOM 294 C CG . HYP 14 14 ? B -0.77065 -6.05117 1.86093 1 2 B HYP 98.915 1
+ATOM 295 C CD . HYP 14 14 ? B -0.85325 -6.06189 3.37788 1 2 B HYP 98.915 1
+ATOM 296 O OD1 . HYP 14 14 ? B 0.52594 -6.50668 1.41912 1 2 B HYP 98.915 1
+ATOM 297 N N . GLY 15 15 ? B -0.71395 -1.46451 2.34870 1 2 B GLY 98.982 1
+ATOM 298 C CA . GLY 15 15 ? B -1.47049 -0.22855 2.49140 1 2 B GLY 98.982 1
+ATOM 299 C C . GLY 15 15 ? B -2.83003 -0.31689 1.82404 1 2 B GLY 98.982 1
+ATOM 300 O O . GLY 15 15 ? B -3.12761 -1.25099 1.08675 1 2 B GLY 98.982 1
+ATOM 301 N N . ASP 16 16 ? B -3.65229 0.69057 2.10056 1 2 B ASP 98.899 1
+ATOM 302 C CA . ASP 16 16 ? B -4.99274 0.74844 1.53053 1 2 B ASP 98.899 1
+ATOM 303 C C . ASP 16 16 ? B -4.93902 1.15291 0.05887 1 2 B ASP 98.899 1
+ATOM 304 O O . ASP 16 16 ? B -3.97537 1.76681 -0.39341 1 2 B ASP 98.899 1
+ATOM 305 C CB . ASP 16 16 ? B -5.85016 1.75784 2.29857 1 2 B ASP 98.899 1
+ATOM 306 C CG . ASP 16 16 ? B -6.21506 1.26411 3.68548 1 2 B ASP 98.899 1
+ATOM 307 O OD1 . ASP 16 16 ? B -6.45399 0.04656 3.86234 1 2 B ASP 98.899 1
+ATOM 308 O OD2 . ASP 16 16 ? B -6.26008 2.11104 4.60024 1 2 B ASP 98.899 1
+ATOM 309 N N . HYP 17 17 ? B -6.02789 0.83957 -0.72449 1 2 B HYP 98.922 1
+ATOM 310 C CA . HYP 17 17 ? B -6.07656 1.24282 -2.12452 1 2 B HYP 98.922 1
+ATOM 311 C C . HYP 17 17 ? B -6.07549 2.75703 -2.27474 1 2 B HYP 98.922 1
+ATOM 312 O O . HYP 17 17 ? B -6.58897 3.47698 -1.42021 1 2 B HYP 98.922 1
+ATOM 313 C CB . HYP 17 17 ? B -7.38980 0.64979 -2.65340 1 2 B HYP 98.922 1
+ATOM 314 C CG . HYP 17 17 ? B -7.70393 -0.47772 -1.74480 1 2 B HYP 98.922 1
+ATOM 315 C CD . HYP 17 17 ? B -7.19389 0.00300 -0.39798 1 2 B HYP 98.922 1
+ATOM 316 O OD1 . HYP 17 17 ? B -7.00051 -1.66690 -2.17305 1 2 B HYP 98.922 1
+ATOM 317 N N . GLY 18 18 ? B -5.50810 3.22259 -3.37832 1 2 B GLY 98.981 1
+ATOM 318 C CA . GLY 18 18 ? B -5.53633 4.64939 -3.66974 1 2 B GLY 98.981 1
+ATOM 319 C C . GLY 18 18 ? B -6.93579 5.14534 -3.98587 1 2 B GLY 98.981 1
+ATOM 320 O O . GLY 18 18 ? B -7.87641 4.37326 -4.15381 1 2 B GLY 98.981 1
+ATOM 321 N N . ASP 19 19 ? B -7.05708 6.49633 -4.08660 1 2 B ASP 98.909 1
+ATOM 322 C CA . ASP 19 19 ? B -8.33560 7.12643 -4.38705 1 2 B ASP 98.909 1
+ATOM 323 C C . ASP 19 19 ? B -8.70087 6.94386 -5.85879 1 2 B ASP 98.909 1
+ATOM 324 O O . ASP 19 19 ? B -7.83290 6.73348 -6.70364 1 2 B ASP 98.909 1
+ATOM 325 C CB . ASP 19 19 ? B -8.27041 8.62311 -4.06079 1 2 B ASP 98.909 1
+ATOM 326 C CG . ASP 19 19 ? B -8.22835 8.88380 -2.56565 1 2 B ASP 98.909 1
+ATOM 327 O OD1 . ASP 19 19 ? B -8.87671 8.13791 -1.79086 1 2 B ASP 98.909 1
+ATOM 328 O OD2 . ASP 19 19 ? B -7.53718 9.84587 -2.16826 1 2 B ASP 98.909 1
+ATOM 329 N N . HYP 20 20 ? B -10.02724 7.06263 -6.19573 1 2 B HYP 98.952 1
+ATOM 330 C CA . HYP 20 20 ? B -10.45512 6.95108 -7.58587 1 2 B HYP 98.952 1
+ATOM 331 C C . HYP 20 20 ? B -9.86654 8.05682 -8.45484 1 2 B HYP 98.952 1
+ATOM 332 O O . HYP 20 20 ? B -9.63975 9.16721 -7.98688 1 2 B HYP 98.952 1
+ATOM 333 C CB . HYP 20 20 ? B -11.98193 7.07942 -7.53204 1 2 B HYP 98.952 1
+ATOM 334 C CG . HYP 20 20 ? B -12.35693 6.69795 -6.14358 1 2 B HYP 98.952 1
+ATOM 335 C CD . HYP 20 20 ? B -11.19192 7.18932 -5.31132 1 2 B HYP 98.952 1
+ATOM 336 O OD1 . HYP 20 20 ? B -12.47751 5.27019 -6.06096 1 2 B HYP 98.952 1
+ATOM 337 N N . GLY 21 21 ? B -9.64883 7.74702 -9.72960 1 2 B GLY 98.987 1
+ATOM 338 C CA . GLY 21 21 ? B -9.18544 8.76127 -10.66732 1 2 B GLY 98.987 1
+ATOM 339 C C . GLY 21 21 ? B -10.25131 9.80484 -10.95338 1 2 B GLY 98.987 1
+ATOM 340 O O . GLY 21 21 ? B -11.41930 9.65285 -10.60195 1 2 B GLY 98.987 1
+ATOM 341 N N . ASP 22 22 ? B -9.81933 10.88447 -11.62325 1 2 B ASP 98.925 1
+ATOM 342 C CA . ASP 22 22 ? B -10.72270 11.97342 -11.97448 1 2 B ASP 98.925 1
+ATOM 343 C C . ASP 22 22 ? B -11.62530 11.58031 -13.14359 1 2 B ASP 98.925 1
+ATOM 344 O O . ASP 22 22 ? B -11.28997 10.69652 -13.93121 1 2 B ASP 98.925 1
+ATOM 345 C CB . ASP 22 22 ? B -9.91329 13.21970 -12.35449 1 2 B ASP 98.925 1
+ATOM 346 C CG . ASP 22 22 ? B -9.24391 13.85892 -11.15180 1 2 B ASP 98.925 1
+ATOM 347 O OD1 . ASP 22 22 ? B -9.84277 13.87822 -10.04895 1 2 B ASP 98.925 1
+ATOM 348 O OD2 . ASP 22 22 ? B -8.10566 14.34863 -11.31845 1 2 B ASP 98.925 1
+ATOM 349 N N . HYP 23 23 ? B -12.79592 12.27570 -13.29163 1 2 B HYP 98.976 1
+ATOM 350 C CA . HYP 23 23 ? B -13.68617 12.00106 -14.41430 1 2 B HYP 98.976 1
+ATOM 351 C C . HYP 23 23 ? B -13.02443 12.31792 -15.75334 1 2 B HYP 98.976 1
+ATOM 352 O O . HYP 23 23 ? B -12.18278 13.21787 -15.84322 1 2 B HYP 98.976 1
+ATOM 353 C CB . HYP 23 23 ? B -14.88853 12.93802 -14.19364 1 2 B HYP 98.976 1
+ATOM 354 C CG . HYP 23 23 ? B -14.88391 13.23834 -12.73139 1 2 B HYP 98.976 1
+ATOM 355 C CD . HYP 23 23 ? B -13.42043 13.25632 -12.38439 1 2 B HYP 98.976 1
+ATOM 356 O OD1 . HYP 23 23 ? B -15.55769 12.17718 -12.02159 1 2 B HYP 98.976 1
+ATOM 357 N N . GLY 24 24 ? B -13.41745 11.58619 -16.79377 1 2 B GLY 98.985 1
+ATOM 358 C CA . GLY 24 24 ? B -12.91899 11.86963 -18.13358 1 2 B GLY 98.985 1
+ATOM 359 C C . GLY 24 24 ? B -13.45208 13.18733 -18.67499 1 2 B GLY 98.985 1
+ATOM 360 O O . GLY 24 24 ? B -14.36831 13.79162 -18.11831 1 2 B GLY 98.985 1
+ATOM 361 N N . ASP 25 25 ? B -12.85848 13.62425 -19.79359 1 2 B ASP 98.774 1
+ATOM 362 C CA . ASP 25 25 ? B -13.25748 14.87037 -20.43466 1 2 B ASP 98.774 1
+ATOM 363 C C . ASP 25 25 ? B -14.60474 14.70965 -21.13968 1 2 B ASP 98.774 1
+ATOM 364 O O . ASP 25 25 ? B -15.00264 13.60139 -21.49951 1 2 B ASP 98.774 1
+ATOM 365 C CB . ASP 25 25 ? B -12.19330 15.30004 -21.45172 1 2 B ASP 98.774 1
+ATOM 366 C CG . ASP 25 25 ? B -10.92248 15.79506 -20.78903 1 2 B ASP 98.774 1
+ATOM 367 O OD1 . ASP 25 25 ? B -10.99364 16.43656 -19.71808 1 2 B ASP 98.774 1
+ATOM 368 O OD2 . ASP 25 25 ? B -9.83940 15.53470 -21.36023 1 2 B ASP 98.774 1
+ATOM 369 N N . HYP 26 26 ? B -15.32516 15.84885 -21.37641 1 2 B HYP 98.790 1
+ATOM 370 C CA . HYP 26 26 ? B -16.59293 15.79202 -22.09798 1 2 B HYP 98.790 1
+ATOM 371 C C . HYP 26 26 ? B -16.40337 15.29281 -23.52917 1 2 B HYP 98.790 1
+ATOM 372 O O . HYP 26 26 ? B -15.35607 15.51575 -24.13516 1 2 B HYP 98.790 1
+ATOM 373 C CB . HYP 26 26 ? B -17.09530 17.23962 -22.08624 1 2 B HYP 98.790 1
+ATOM 374 C CG . HYP 26 26 ? B -16.42932 17.89086 -20.91837 1 2 B HYP 98.790 1
+ATOM 375 C CD . HYP 26 26 ? B -15.07590 17.22655 -20.87306 1 2 B HYP 98.790 1
+ATOM 376 O OD1 . HYP 26 26 ? B -17.17280 17.60179 -19.71829 1 2 B HYP 98.790 1
+ATOM 377 N N . GLY 27 27 ? B -17.42745 14.64258 -24.05336 1 2 B GLY 98.789 1
+ATOM 378 C CA . GLY 27 27 ? B -17.38961 14.19900 -25.43812 1 2 B GLY 98.789 1
+ATOM 379 C C . GLY 27 27 ? B -17.44603 15.36366 -26.41254 1 2 B GLY 98.789 1
+ATOM 380 O O . GLY 27 27 ? B -17.72647 16.49804 -26.04222 1 2 B GLY 98.789 1
+ATOM 381 N N . ASP 28 28 ? B -17.16901 15.02242 -27.70855 1 2 B ASP 97.710 1
+ATOM 382 C CA . ASP 28 28 ? B -17.17958 16.03625 -28.75612 1 2 B ASP 97.710 1
+ATOM 383 C C . ASP 28 28 ? B -18.60820 16.46166 -29.09399 1 2 B ASP 97.710 1
+ATOM 384 O O . ASP 28 28 ? B -19.55618 15.71774 -28.85129 1 2 B ASP 97.710 1
+ATOM 385 C CB . ASP 28 28 ? B -16.50241 15.50521 -30.01896 1 2 B ASP 97.710 1
+ATOM 386 C CG . ASP 28 28 ? B -15.01124 15.33343 -29.84492 1 2 B ASP 97.710 1
+ATOM 387 O OD1 . ASP 28 28 ? B -14.37542 16.13552 -29.12604 1 2 B ASP 97.710 1
+ATOM 388 O OD2 . ASP 28 28 ? B -14.47548 14.38133 -30.43145 1 2 B ASP 97.710 1
+ATOM 389 N N . HYP 29 29 ? B -18.76621 17.70630 -29.68845 1 2 B HYP 97.396 1
+ATOM 390 C CA . HYP 29 29 ? B -20.09914 18.17585 -30.07084 1 2 B HYP 97.396 1
+ATOM 391 C C . HYP 29 29 ? B -20.74254 17.25499 -31.11674 1 2 B HYP 97.396 1
+ATOM 392 O O . HYP 29 29 ? B -20.05103 16.66571 -31.93392 1 2 B HYP 97.396 1
+ATOM 393 C CB . HYP 29 29 ? B -19.85789 19.57760 -30.64981 1 2 B HYP 97.396 1
+ATOM 394 C CG . HYP 29 29 ? B -18.56194 20.03113 -30.04902 1 2 B HYP 97.396 1
+ATOM 395 C CD . HYP 29 29 ? B -17.75544 18.77691 -29.90683 1 2 B HYP 97.396 1
+ATOM 396 O OD1 . HYP 29 29 ? B -18.75927 20.62463 -28.76682 1 2 B HYP 97.396 1
+ATOM 397 N N . GLY 30 30 ? B -22.08785 17.15834 -31.07691 1 2 B GLY 83.620 1
+ATOM 398 C CA . GLY 30 30 ? B -22.82730 16.32868 -32.00223 1 2 B GLY 83.620 1
+ATOM 399 C C . GLY 30 30 ? B -22.96053 16.93407 -33.40193 1 2 B GLY 83.620 1
+ATOM 400 O O . GLY 30 30 ? B -22.53927 18.05424 -33.64247 1 2 B GLY 83.620 1
+ATOM 401 N N . PRO 1 1 ? C 20.55568 -14.52227 31.69582 1 3 C PRO 90.884 1
+ATOM 402 C CA . PRO 1 1 ? C 19.26767 -13.85116 31.43825 1 3 C PRO 90.884 1
+ATOM 403 C C . PRO 1 1 ? C 18.81119 -14.03070 29.99109 1 3 C PRO 90.884 1
+ATOM 404 O O . PRO 1 1 ? C 19.63118 -14.25952 29.09946 1 3 C PRO 90.884 1
+ATOM 405 C CB . PRO 1 1 ? C 19.53988 -12.36769 31.72895 1 3 C PRO 90.884 1
+ATOM 406 C CG . PRO 1 1 ? C 21.01370 -12.22794 31.49614 1 3 C PRO 90.884 1
+ATOM 407 C CD . PRO 1 1 ? C 21.62475 -13.54516 31.92892 1 3 C PRO 90.884 1
+ATOM 408 N N . HYP 2 2 ? C 17.47800 -13.91452 29.75503 1 3 C HYP 95.886 1
+ATOM 409 C CA . HYP 2 2 ? C 16.97409 -14.05820 28.38174 1 3 C HYP 95.886 1
+ATOM 410 C C . HYP 2 2 ? C 17.52678 -12.95300 27.48529 1 3 C HYP 95.886 1
+ATOM 411 O O . HYP 2 2 ? C 17.78879 -11.83612 27.92609 1 3 C HYP 95.886 1
+ATOM 412 C CB . HYP 2 2 ? C 15.44441 -13.90572 28.50202 1 3 C HYP 95.886 1
+ATOM 413 C CG . HYP 2 2 ? C 15.13621 -14.25364 29.94063 1 3 C HYP 95.886 1
+ATOM 414 C CD . HYP 2 2 ? C 16.34164 -13.74469 30.69335 1 3 C HYP 95.886 1
+ATOM 415 O OD1 . HYP 2 2 ? C 14.99510 -15.65982 30.08926 1 3 C HYP 95.886 1
+ATOM 416 N N . GLY 3 3 ? C 17.66281 -13.30203 26.21591 1 3 C GLY 98.052 1
+ATOM 417 C CA . GLY 3 3 ? C 18.11047 -12.31566 25.24255 1 3 C GLY 98.052 1
+ATOM 418 C C . GLY 3 3 ? C 17.06897 -11.23236 25.01256 1 3 C GLY 98.052 1
+ATOM 419 O O . GLY 3 3 ? C 15.91260 -11.36806 25.40498 1 3 C GLY 98.052 1
+ATOM 420 N N . PRO 4 4 ? C 17.48228 -10.14375 24.34062 1 3 C PRO 97.118 1
+ATOM 421 C CA . PRO 4 4 ? C 16.55614 -9.04184 24.06355 1 3 C PRO 97.118 1
+ATOM 422 C C . PRO 4 4 ? C 15.55528 -9.40516 22.96570 1 3 C PRO 97.118 1
+ATOM 423 O O . PRO 4 4 ? C 15.79429 -10.31661 22.17253 1 3 C PRO 97.118 1
+ATOM 424 C CB . PRO 4 4 ? C 17.47462 -7.90402 23.60987 1 3 C PRO 97.118 1
+ATOM 425 C CG . PRO 4 4 ? C 18.61907 -8.61600 22.96204 1 3 C PRO 97.118 1
+ATOM 426 C CD . PRO 4 4 ? C 18.82801 -9.85327 23.81258 1 3 C PRO 97.118 1
+ATOM 427 N N . HYP 5 5 ? C 14.40100 -8.66734 22.91667 1 3 C HYP 98.442 1
+ATOM 428 C CA . HYP 5 5 ? C 13.44799 -8.88898 21.83607 1 3 C HYP 98.442 1
+ATOM 429 C C . HYP 5 5 ? C 14.08367 -8.59172 20.48557 1 3 C HYP 98.442 1
+ATOM 430 O O . HYP 5 5 ? C 14.97041 -7.75204 20.37080 1 3 C HYP 98.442 1
+ATOM 431 C CB . HYP 5 5 ? C 12.31877 -7.87395 22.10618 1 3 C HYP 98.442 1
+ATOM 432 C CG . HYP 5 5 ? C 12.41378 -7.59079 23.57467 1 3 C HYP 98.442 1
+ATOM 433 C CD . HYP 5 5 ? C 13.89610 -7.65737 23.87023 1 3 C HYP 98.442 1
+ATOM 434 O OD1 . HYP 5 5 ? C 11.69517 -8.52964 24.31723 1 3 C HYP 98.442 1
+ATOM 435 N N . GLY 6 6 ? C 13.59049 -9.28537 19.44835 1 3 C GLY 98.879 1
+ATOM 436 C CA . GLY 6 6 ? C 14.05545 -9.00271 18.10172 1 3 C GLY 98.879 1
+ATOM 437 C C . GLY 6 6 ? C 13.59792 -7.62813 17.63533 1 3 C GLY 98.879 1
+ATOM 438 O O . GLY 6 6 ? C 12.75167 -6.98956 18.26223 1 3 C GLY 98.879 1
+ATOM 439 N N . PRO 7 7 ? C 14.15325 -7.17171 16.50150 1 3 C PRO 98.390 1
+ATOM 440 C CA . PRO 7 7 ? C 13.76799 -5.87021 15.95880 1 3 C PRO 98.390 1
+ATOM 441 C C . PRO 7 7 ? C 12.37515 -5.92144 15.32795 1 3 C PRO 98.390 1
+ATOM 442 O O . PRO 7 7 ? C 11.89218 -6.99321 14.96104 1 3 C PRO 98.390 1
+ATOM 443 C CB . PRO 7 7 ? C 14.84318 -5.59299 14.90300 1 3 C PRO 98.390 1
+ATOM 444 C CG . PRO 7 7 ? C 15.23739 -6.95708 14.43561 1 3 C PRO 98.390 1
+ATOM 445 C CD . PRO 7 7 ? C 15.18795 -7.81851 15.68151 1 3 C PRO 98.390 1
+ATOM 446 N N . HYP 8 8 ? C 11.71387 -4.72348 15.19926 1 3 C HYP 98.851 1
+ATOM 447 C CA . HYP 8 8 ? C 10.42960 -4.68859 14.51734 1 3 C HYP 98.851 1
+ATOM 448 C C . HYP 8 8 ? C 10.57018 -5.15194 13.07393 1 3 C HYP 98.851 1
+ATOM 449 O O . HYP 8 8 ? C 11.61791 -4.96836 12.44447 1 3 C HYP 98.851 1
+ATOM 450 C CB . HYP 8 8 ? C 10.03063 -3.19634 14.54070 1 3 C HYP 98.851 1
+ATOM 451 C CG . HYP 8 8 ? C 10.77830 -2.63029 15.71614 1 3 C HYP 98.851 1
+ATOM 452 C CD . HYP 8 8 ? C 12.08177 -3.38660 15.71897 1 3 C HYP 98.851 1
+ATOM 453 O OD1 . HYP 8 8 ? C 10.07696 -2.83148 16.90937 1 3 C HYP 98.851 1
+ATOM 454 N N . GLY 9 9 ? C 9.48547 -5.75325 12.54546 1 3 C GLY 98.968 1
+ATOM 455 C CA . GLY 9 9 ? C 9.47661 -6.13144 11.14549 1 3 C GLY 98.968 1
+ATOM 456 C C . GLY 9 9 ? C 9.48158 -4.90486 10.24287 1 3 C GLY 98.968 1
+ATOM 457 O O . GLY 9 9 ? C 9.25318 -3.78095 10.69205 1 3 C GLY 98.968 1
+ATOM 458 N N . PRO 10 10 ? C 9.73041 -5.12927 8.92890 1 3 C PRO 98.418 1
+ATOM 459 C CA . PRO 10 10 ? C 9.73020 -4.02358 7.97815 1 3 C PRO 98.418 1
+ATOM 460 C C . PRO 10 10 ? C 8.30999 -3.53444 7.69456 1 3 C PRO 98.418 1
+ATOM 461 O O . PRO 10 10 ? C 7.33880 -4.25273 7.92203 1 3 C PRO 98.418 1
+ATOM 462 C CB . PRO 10 10 ? C 10.36836 -4.63336 6.72373 1 3 C PRO 98.418 1
+ATOM 463 C CG . PRO 10 10 ? C 9.99571 -6.08010 6.80967 1 3 C PRO 98.418 1
+ATOM 464 C CD . PRO 10 10 ? C 10.05678 -6.40954 8.28546 1 3 C PRO 98.418 1
+ATOM 465 N N . HYP 11 11 ? C 8.18822 -2.26524 7.17853 1 3 C HYP 98.797 1
+ATOM 466 C CA . HYP 11 11 ? C 6.87418 -1.76585 6.79747 1 3 C HYP 98.797 1
+ATOM 467 C C . HYP 11 11 ? C 6.26109 -2.62639 5.70050 1 3 C HYP 98.797 1
+ATOM 468 O O . HYP 11 11 ? C 6.97074 -3.22032 4.89242 1 3 C HYP 98.797 1
+ATOM 469 C CB . HYP 11 11 ? C 7.15302 -0.35020 6.24941 1 3 C HYP 98.797 1
+ATOM 470 C CG . HYP 11 11 ? C 8.45056 0.04850 6.88413 1 3 C HYP 98.797 1
+ATOM 471 C CD . HYP 11 11 ? C 9.23205 -1.24423 6.97849 1 3 C HYP 98.797 1
+ATOM 472 O OD1 . HYP 11 11 ? C 8.25424 0.60287 8.16084 1 3 C HYP 98.797 1
+ATOM 473 N N . GLY 12 12 ? C 4.93986 -2.67293 5.68803 1 3 C GLY 98.956 1
+ATOM 474 C CA . GLY 12 12 ? C 4.24870 -3.36528 4.62171 1 3 C GLY 98.956 1
+ATOM 475 C C . GLY 12 12 ? C 4.43154 -2.66795 3.28094 1 3 C GLY 98.956 1
+ATOM 476 O O . GLY 12 12 ? C 4.87715 -1.53677 3.19819 1 3 C GLY 98.956 1
+ATOM 477 N N . PRO 13 13 ? C 4.03632 -3.33543 2.17041 1 3 C PRO 98.374 1
+ATOM 478 C CA . PRO 13 13 ? C 4.15954 -2.73967 0.84604 1 3 C PRO 98.374 1
+ATOM 479 C C . PRO 13 13 ? C 3.09262 -1.66823 0.62790 1 3 C PRO 98.374 1
+ATOM 480 O O . PRO 13 13 ? C 2.08028 -1.63666 1.32137 1 3 C PRO 98.374 1
+ATOM 481 C CB . PRO 13 13 ? C 3.95386 -3.93114 -0.09776 1 3 C PRO 98.374 1
+ATOM 482 C CG . PRO 13 13 ? C 3.04226 -4.83470 0.67542 1 3 C PRO 98.374 1
+ATOM 483 C CD . PRO 13 13 ? C 3.49949 -4.70283 2.11749 1 3 C PRO 98.374 1
+ATOM 484 N N . HYP 14 14 ? C 3.32377 -0.76224 -0.37182 1 3 C HYP 98.750 1
+ATOM 485 C CA . HYP 14 14 ? C 2.30472 0.22695 -0.69685 1 3 C HYP 98.750 1
+ATOM 486 C C . HYP 14 14 ? C 1.02291 -0.45701 -1.15836 1 3 C HYP 98.750 1
+ATOM 487 O O . HYP 14 14 ? C 1.05203 -1.53539 -1.72793 1 3 C HYP 98.750 1
+ATOM 488 C CB . HYP 14 14 ? C 2.91366 1.02788 -1.86484 1 3 C HYP 98.750 1
+ATOM 489 C CG . HYP 14 14 ? C 4.39027 0.82793 -1.72348 1 3 C HYP 98.750 1
+ATOM 490 C CD . HYP 14 14 ? C 4.52796 -0.58746 -1.19704 1 3 C HYP 98.750 1
+ATOM 491 O OD1 . HYP 14 14 ? C 4.95101 1.74982 -0.84284 1 3 C HYP 98.750 1
+ATOM 492 N N . GLY 15 15 ? C -0.09787 0.19137 -0.90970 1 3 C GLY 98.943 1
+ATOM 493 C CA . GLY 15 15 ? C -1.36212 -0.31300 -1.41026 1 3 C GLY 98.943 1
+ATOM 494 C C . GLY 15 15 ? C -1.43243 -0.24003 -2.92918 1 3 C GLY 98.943 1
+ATOM 495 O O . GLY 15 15 ? C -0.61285 0.40212 -3.58555 1 3 C GLY 98.943 1
+ATOM 496 N N . PRO 16 16 ? C -2.46604 -0.88714 -3.52852 1 3 C PRO 98.435 1
+ATOM 497 C CA . PRO 16 16 ? C -2.62954 -0.86270 -4.97849 1 3 C PRO 98.435 1
+ATOM 498 C C . PRO 16 16 ? C -3.14134 0.49645 -5.45643 1 3 C PRO 98.435 1
+ATOM 499 O O . PRO 16 16 ? C -3.68852 1.27352 -4.67747 1 3 C PRO 98.435 1
+ATOM 500 C CB . PRO 16 16 ? C -3.66267 -1.96614 -5.23903 1 3 C PRO 98.435 1
+ATOM 501 C CG . PRO 16 16 ? C -4.49350 -1.96615 -3.98809 1 3 C PRO 98.435 1
+ATOM 502 C CD . PRO 16 16 ? C -3.50451 -1.69572 -2.87074 1 3 C PRO 98.435 1
+ATOM 503 N N . HYP 17 17 ? C -2.95384 0.78706 -6.78479 1 3 C HYP 98.794 1
+ATOM 504 C CA . HYP 17 17 ? C -3.50283 2.02455 -7.32575 1 3 C HYP 98.794 1
+ATOM 505 C C . HYP 17 17 ? C -5.01952 2.04183 -7.18544 1 3 C HYP 98.794 1
+ATOM 506 O O . HYP 17 17 ? C -5.67608 0.99362 -7.19260 1 3 C HYP 98.794 1
+ATOM 507 C CB . HYP 17 17 ? C -3.12264 1.98164 -8.81953 1 3 C HYP 98.794 1
+ATOM 508 C CG . HYP 17 17 ? C -1.93486 1.06519 -8.88372 1 3 C HYP 98.794 1
+ATOM 509 C CD . HYP 17 17 ? C -2.21296 0.03414 -7.82181 1 3 C HYP 98.794 1
+ATOM 510 O OD1 . HYP 17 17 ? C -0.74168 1.76159 -8.62244 1 3 C HYP 98.794 1
+ATOM 511 N N . GLY 18 18 ? C -5.59028 3.25844 -7.07858 1 3 C GLY 98.959 1
+ATOM 512 C CA . GLY 18 18 ? C -7.03432 3.40259 -7.05082 1 3 C GLY 98.959 1
+ATOM 513 C C . GLY 18 18 ? C -7.65151 3.00692 -8.37547 1 3 C GLY 98.959 1
+ATOM 514 O O . GLY 18 18 ? C -6.96205 2.82785 -9.37699 1 3 C GLY 98.959 1
+ATOM 515 N N . PRO 19 19 ? C -9.00293 2.89508 -8.39688 1 3 C PRO 98.637 1
+ATOM 516 C CA . PRO 19 19 ? C -9.69790 2.53524 -9.62719 1 3 C PRO 98.637 1
+ATOM 517 C C . PRO 19 19 ? C -9.70765 3.69595 -10.62409 1 3 C PRO 98.637 1
+ATOM 518 O O . PRO 19 19 ? C -9.53762 4.85486 -10.24534 1 3 C PRO 98.637 1
+ATOM 519 C CB . PRO 19 19 ? C -11.11679 2.20133 -9.15344 1 3 C PRO 98.637 1
+ATOM 520 C CG . PRO 19 19 ? C -11.29299 3.06448 -7.94066 1 3 C PRO 98.637 1
+ATOM 521 C CD . PRO 19 19 ? C -9.93447 3.06491 -7.26971 1 3 C PRO 98.637 1
+ATOM 522 N N . HYP 20 20 ? C -9.91516 3.36923 -11.94645 1 3 C HYP 98.892 1
+ATOM 523 C CA . HYP 20 20 ? C -10.02417 4.43167 -12.93673 1 3 C HYP 98.892 1
+ATOM 524 C C . HYP 20 20 ? C -11.20486 5.33992 -12.62477 1 3 C HYP 98.892 1
+ATOM 525 O O . HYP 20 20 ? C -12.20882 4.90575 -12.05365 1 3 C HYP 98.892 1
+ATOM 526 C CB . HYP 20 20 ? C -10.28464 3.68622 -14.26045 1 3 C HYP 98.892 1
+ATOM 527 C CG . HYP 20 20 ? C -9.72560 2.30886 -14.03299 1 3 C HYP 98.892 1
+ATOM 528 C CD . HYP 20 20 ? C -10.01225 2.03283 -12.57834 1 3 C HYP 98.892 1
+ATOM 529 O OD1 . HYP 20 20 ? C -8.35193 2.27305 -14.28821 1 3 C HYP 98.892 1
+ATOM 530 N N . GLY 21 21 ? C -11.08819 6.61648 -13.02771 1 3 C GLY 98.983 1
+ATOM 531 C CA . GLY 21 21 ? C -12.20372 7.53793 -12.88649 1 3 C GLY 98.983 1
+ATOM 532 C C . GLY 21 21 ? C -13.35406 7.15503 -13.80251 1 3 C GLY 98.983 1
+ATOM 533 O O . GLY 21 21 ? C -13.20992 6.33225 -14.70546 1 3 C GLY 98.983 1
+ATOM 534 N N . PRO 22 22 ? C -14.52954 7.78807 -13.58777 1 3 C PRO 98.821 1
+ATOM 535 C CA . PRO 22 22 ? C -15.69276 7.50461 -14.42207 1 3 C PRO 98.821 1
+ATOM 536 C C . PRO 22 22 ? C -15.55566 8.14005 -15.80845 1 3 C PRO 98.821 1
+ATOM 537 O O . PRO 22 22 ? C -14.77402 9.07409 -15.99801 1 3 C PRO 98.821 1
+ATOM 538 C CB . PRO 22 22 ? C -16.85237 8.13287 -13.63976 1 3 C PRO 98.821 1
+ATOM 539 C CG . PRO 22 22 ? C -16.21235 9.28224 -12.92557 1 3 C PRO 98.821 1
+ATOM 540 C CD . PRO 22 22 ? C -14.84035 8.77002 -12.53215 1 3 C PRO 98.821 1
+ATOM 541 N N . HYP 23 23 ? C -16.34544 7.62422 -16.80296 1 3 C HYP 98.924 1
+ATOM 542 C CA . HYP 23 23 ? C -16.33569 8.23752 -18.12349 1 3 C HYP 98.924 1
+ATOM 543 C C . HYP 23 23 ? C -16.80760 9.68326 -18.05364 1 3 C HYP 98.924 1
+ATOM 544 O O . HYP 23 23 ? C -17.62329 10.04539 -17.20322 1 3 C HYP 98.924 1
+ATOM 545 C CB . HYP 23 23 ? C -17.34394 7.39984 -18.93471 1 3 C HYP 98.924 1
+ATOM 546 C CG . HYP 23 23 ? C -17.39785 6.07846 -18.22294 1 3 C HYP 98.924 1
+ATOM 547 C CD . HYP 23 23 ? C -17.22795 6.43442 -16.77122 1 3 C HYP 98.924 1
+ATOM 548 O OD1 . HYP 23 23 ? C -16.37105 5.23142 -18.66967 1 3 C HYP 98.924 1
+ATOM 549 N N . GLY 24 24 ? C -16.29228 10.50939 -18.98281 1 3 C GLY 98.967 1
+ATOM 550 C CA . GLY 24 24 ? C -16.75811 11.88100 -19.07341 1 3 C GLY 98.967 1
+ATOM 551 C C . GLY 24 24 ? C -18.20024 11.94013 -19.55120 1 3 C GLY 98.967 1
+ATOM 552 O O . GLY 24 24 ? C -18.75056 10.96079 -20.05392 1 3 C GLY 98.967 1
+ATOM 553 N N . PRO 25 25 ? C -18.83299 13.12789 -19.41728 1 3 C PRO 98.425 1
+ATOM 554 C CA . PRO 25 25 ? C -20.21534 13.29478 -19.86020 1 3 C PRO 98.425 1
+ATOM 555 C C . PRO 25 25 ? C -20.31253 13.35355 -21.38759 1 3 C PRO 98.425 1
+ATOM 556 O O . PRO 25 25 ? C -19.32884 13.64860 -22.06659 1 3 C PRO 98.425 1
+ATOM 557 C CB . PRO 25 25 ? C -20.63505 14.62788 -19.22981 1 3 C PRO 98.425 1
+ATOM 558 C CG . PRO 25 25 ? C -19.35660 15.40416 -19.16400 1 3 C PRO 98.425 1
+ATOM 559 C CD . PRO 25 25 ? C -18.30225 14.36832 -18.82208 1 3 C PRO 98.425 1
+ATOM 560 N N . HYP 26 26 ? C -21.53488 13.08275 -21.93593 1 3 C HYP 98.575 1
+ATOM 561 C CA . HYP 26 26 ? C -21.72871 13.21385 -23.37651 1 3 C HYP 98.575 1
+ATOM 562 C C . HYP 26 26 ? C -21.48028 14.64958 -23.82328 1 3 C HYP 98.575 1
+ATOM 563 O O . HYP 26 26 ? C -21.70396 15.59152 -23.07429 1 3 C HYP 98.575 1
+ATOM 564 C CB . HYP 26 26 ? C -23.20631 12.84167 -23.59626 1 3 C HYP 98.575 1
+ATOM 565 C CG . HYP 26 26 ? C -23.56605 11.98656 -22.41955 1 3 C HYP 98.575 1
+ATOM 566 C CD . HYP 26 26 ? C -22.75625 12.57637 -21.28105 1 3 C HYP 98.575 1
+ATOM 567 O OD1 . HYP 26 26 ? C -23.21272 10.64909 -22.65199 1 3 C HYP 98.575 1
+ATOM 568 N N . GLY 27 27 ? C -21.03214 14.79170 -25.08751 1 3 C GLY 98.533 1
+ATOM 569 C CA . GLY 27 27 ? C -20.84197 16.11699 -25.64596 1 3 C GLY 98.533 1
+ATOM 570 C C . GLY 27 27 ? C -22.16528 16.82206 -25.87543 1 3 C GLY 98.533 1
+ATOM 571 O O . GLY 27 27 ? C -23.23467 16.22242 -25.79593 1 3 C GLY 98.533 1
+ATOM 572 N N . PRO 28 28 ? C -22.09733 18.14268 -26.19748 1 3 C PRO 96.083 1
+ATOM 573 C CA . PRO 28 28 ? C -23.31328 18.91909 -26.45403 1 3 C PRO 96.083 1
+ATOM 574 C C . PRO 28 28 ? C -23.97710 18.50478 -27.77275 1 3 C PRO 96.083 1
+ATOM 575 O O . PRO 28 28 ? C -23.30298 18.00113 -28.67503 1 3 C PRO 96.083 1
+ATOM 576 C CB . PRO 28 28 ? C -22.80676 20.36286 -26.50957 1 3 C PRO 96.083 1
+ATOM 577 C CG . PRO 28 28 ? C -21.38758 20.22912 -26.96927 1 3 C PRO 96.083 1
+ATOM 578 C CD . PRO 28 28 ? C -20.88227 18.95736 -26.32368 1 3 C PRO 96.083 1
+ATOM 579 N N . HYP 29 29 ? C -25.31310 18.70596 -27.83947 1 3 C HYP 95.626 1
+ATOM 580 C CA . HYP 29 29 ? C -26.02529 18.41858 -29.07059 1 3 C HYP 95.626 1
+ATOM 581 C C . HYP 29 29 ? C -25.53638 19.31292 -30.20832 1 3 C HYP 95.626 1
+ATOM 582 O O . HYP 29 29 ? C -25.11929 20.45262 -29.97156 1 3 C HYP 95.626 1
+ATOM 583 C CB . HYP 29 29 ? C -27.50243 18.70971 -28.75103 1 3 C HYP 95.626 1
+ATOM 584 C CG . HYP 29 29 ? C -27.61047 18.59785 -27.24535 1 3 C HYP 95.626 1
+ATOM 585 C CD . HYP 29 29 ? C -26.26557 19.04713 -26.74895 1 3 C HYP 95.626 1
+ATOM 586 O OD1 . HYP 29 29 ? C -27.82868 17.26120 -26.84103 1 3 C HYP 95.626 1
+ATOM 587 N N . GLY 30 30 ? C -25.68894 18.79795 -31.43623 1 3 C GLY 86.754 1
+ATOM 588 C CA . GLY 30 30 ? C -25.25945 19.49807 -32.62878 1 3 C GLY 86.754 1
+ATOM 589 C C . GLY 30 30 ? C -26.29415 20.46783 -33.15999 1 3 C GLY 86.754 1
+ATOM 590 O O . GLY 30 30 ? C -27.07484 21.07253 -32.48872 1 3 C GLY 86.754 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 85.623
+2 1 A 2 LYS 1 93.928
+3 1 A 3 GLY 1 97.254
+4 1 A 4 PRO 1 96.761
+5 1 A 5 LYS 1 97.539
+6 1 A 6 GLY 1 98.336
+7 1 A 7 PRO 1 98.037
+8 1 A 8 LYS 1 98.531
+9 1 A 9 GLY 1 98.940
+10 1 A 10 PRO 1 98.684
+11 1 A 11 LYS 1 98.715
+12 1 A 12 GLY 1 98.971
+13 1 A 13 PRO 1 98.739
+14 1 A 14 LYS 1 98.790
+15 1 A 15 GLY 1 98.960
+16 1 A 16 PRO 1 98.695
+17 1 A 17 LYS 1 98.783
+18 1 A 18 GLY 1 98.957
+19 1 A 19 PRO 1 98.665
+20 1 A 20 LYS 1 98.677
+21 1 A 21 GLY 1 98.961
+22 1 A 22 PRO 1 98.678
+23 1 A 23 LYS 1 98.618
+24 1 A 24 GLY 1 98.976
+25 1 A 25 PRO 1 98.683
+26 1 A 26 LYS 1 98.519
+27 1 A 27 GLY 1 98.884
+28 1 A 28 PRO 1 98.168
+29 1 A 29 LYS 1 97.976
+30 1 A 30 GLY 1 97.315
+31 1 B 1 ASP 1 87.395
+32 1 B 2 HYP 1 96.193
+33 1 B 3 GLY 1 97.881
+34 1 B 4 ASP 1 97.618
+35 1 B 5 HYP 1 98.119
+36 1 B 6 GLY 1 98.761
+37 1 B 7 ASP 1 98.725
+38 1 B 8 HYP 1 98.899
+39 1 B 9 GLY 1 98.986
+40 1 B 10 ASP 1 98.888
+41 1 B 11 HYP 1 98.933
+42 1 B 12 GLY 1 98.985
+43 1 B 13 ASP 1 98.905
+44 1 B 14 HYP 1 98.915
+45 1 B 15 GLY 1 98.982
+46 1 B 16 ASP 1 98.899
+47 1 B 17 HYP 1 98.922
+48 1 B 18 GLY 1 98.981
+49 1 B 19 ASP 1 98.909
+50 1 B 20 HYP 1 98.952
+51 1 B 21 GLY 1 98.987
+52 1 B 22 ASP 1 98.925
+53 1 B 23 HYP 1 98.976
+54 1 B 24 GLY 1 98.985
+55 1 B 25 ASP 1 98.774
+56 1 B 26 HYP 1 98.790
+57 1 B 27 GLY 1 98.789
+58 1 B 28 ASP 1 97.710
+59 1 B 29 HYP 1 97.396
+60 1 B 30 GLY 1 83.620
+61 1 C 1 PRO 1 90.884
+62 1 C 2 HYP 1 95.886
+63 1 C 3 GLY 1 98.052
+64 1 C 4 PRO 1 97.118
+65 1 C 5 HYP 1 98.442
+66 1 C 6 GLY 1 98.879
+67 1 C 7 PRO 1 98.390
+68 1 C 8 HYP 1 98.851
+69 1 C 9 GLY 1 98.968
+70 1 C 10 PRO 1 98.418
+71 1 C 11 HYP 1 98.797
+72 1 C 12 GLY 1 98.956
+73 1 C 13 PRO 1 98.374
+74 1 C 14 HYP 1 98.750
+75 1 C 15 GLY 1 98.943
+76 1 C 16 PRO 1 98.435
+77 1 C 17 HYP 1 98.794
+78 1 C 18 GLY 1 98.959
+79 1 C 19 PRO 1 98.637
+80 1 C 20 HYP 1 98.892
+81 1 C 21 GLY 1 98.983
+82 1 C 22 PRO 1 98.821
+83 1 C 23 HYP 1 98.924
+84 1 C 24 GLY 1 98.967
+85 1 C 25 PRO 1 98.425
+86 1 C 26 HYP 1 98.575
+87 1 C 27 GLY 1 98.533
+88 1 C 28 PRO 1 96.083
+89 1 C 29 HYP 1 95.626
+90 1 C 30 GLY 1 86.754
+#
diff --git a/predictions/boltz/2LLP_boltz.cif b/predictions/boltz/2LLP_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..909742d56d82f8859c340327c92a6466cd2ebf08
--- /dev/null
+++ b/predictions/boltz/2LLP_boltz.cif
@@ -0,0 +1,640 @@
+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'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(GLY)(PRO)(GLN)(GLY)(ILE)(ALA)(GLY)(GLN)(ARG)(GLY)(VAL)(VAL)(GLY)(LEU)
+(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(GLY)(PRO)(GLN)(GLY)(ILE)(ALA)(GLY)(GLN)(ARG)(GLY)(VAL)(VAL)(GLY)
+(LEU)(PRO)
+;
+XXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(PRO)(GLY)(PRO)(GLN)(GLY)(ILE)(ALA)(GLY)(GLN)(ARG)(GLY)(VAL)(VAL)
+(GLY)(LEU)
+;
+XXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 GLN .
+1 4 GLY .
+1 5 ILE .
+1 6 ALA .
+1 7 GLY .
+1 8 GLN .
+1 9 ARG .
+1 10 GLY .
+1 11 VAL .
+1 12 VAL .
+1 13 GLY .
+1 14 LEU .
+1 15 PRO .
+1 16 GLY .
+2 1 PRO .
+2 2 GLY .
+2 3 PRO .
+2 4 GLN .
+2 5 GLY .
+2 6 ILE .
+2 7 ALA .
+2 8 GLY .
+2 9 GLN .
+2 10 ARG .
+2 11 GLY .
+2 12 VAL .
+2 13 VAL .
+2 14 GLY .
+2 15 LEU .
+2 16 PRO .
+3 1 PRO .
+3 2 PRO .
+3 3 GLY .
+3 4 PRO .
+3 5 GLN .
+3 6 GLY .
+3 7 ILE .
+3 8 ALA .
+3 9 GLY .
+3 10 GLN .
+3 11 ARG .
+3 12 GLY .
+3 13 VAL .
+3 14 VAL .
+3 15 GLY .
+3 16 LEU .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLN 3 3 GLN GLN A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 ALA 6 6 ALA ALA A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 GLN 8 8 GLN GLN A .
+A 1 9 ARG 9 9 ARG ARG A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 LEU 14 14 LEU LEU A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 GLY 16 16 GLY GLY A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 GLN 4 4 GLN GLN B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 ILE 6 6 ILE ILE B .
+B 2 7 ALA 7 7 ALA ALA B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 GLN 9 9 GLN GLN B .
+B 2 10 ARG 10 10 ARG ARG B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 VAL 12 12 VAL VAL B .
+B 2 13 VAL 13 13 VAL VAL B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 LEU 15 15 LEU LEU B .
+B 2 16 PRO 16 16 PRO PRO B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 GLN 5 5 GLN GLN C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 ILE 7 7 ILE ILE C .
+C 3 8 ALA 8 8 ALA ALA C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 GLN 10 10 GLN GLN C .
+C 3 11 ARG 11 11 ARG ARG C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 VAL 13 13 VAL VAL C .
+C 3 14 VAL 14 14 VAL VAL C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 LEU 16 16 LEU LEU C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . GLY 1 1 ? A -10.28201 -20.84599 -7.28435 1 1 A GLY 97.701 1
+ATOM 2 C CA . GLY 1 1 ? A -11.01349 -20.04534 -6.31022 1 1 A GLY 97.701 1
+ATOM 3 C C . GLY 1 1 ? A -10.86683 -18.55925 -6.57935 1 1 A GLY 97.701 1
+ATOM 4 O O . GLY 1 1 ? A -10.21700 -18.15788 -7.54470 1 1 A GLY 97.701 1
+ATOM 5 N N . PRO 2 2 ? A -11.45808 -17.74763 -5.73815 1 1 A PRO 97.664 1
+ATOM 6 C CA . PRO 2 2 ? A -11.41373 -16.29997 -5.95914 1 1 A PRO 97.664 1
+ATOM 7 C C . PRO 2 2 ? A -10.02425 -15.71975 -5.71132 1 1 A PRO 97.664 1
+ATOM 8 O O . PRO 2 2 ? A -9.19426 -16.31916 -5.02346 1 1 A PRO 97.664 1
+ATOM 9 C CB . PRO 2 2 ? A -12.42070 -15.73941 -4.95667 1 1 A PRO 97.664 1
+ATOM 10 C CG . PRO 2 2 ? A -12.46948 -16.75750 -3.87492 1 1 A PRO 97.664 1
+ATOM 11 C CD . PRO 2 2 ? A -12.27499 -18.07762 -4.54387 1 1 A PRO 97.664 1
+ATOM 12 N N . GLN 3 3 ? A -9.79082 -14.57119 -6.27572 1 1 A GLN 97.582 1
+ATOM 13 C CA . GLN 3 3 ? A -8.51926 -13.88051 -6.10024 1 1 A GLN 97.582 1
+ATOM 14 C C . GLN 3 3 ? A -8.34812 -13.46714 -4.63955 1 1 A GLN 97.582 1
+ATOM 15 O O . GLN 3 3 ? A -9.31296 -13.12879 -3.95536 1 1 A GLN 97.582 1
+ATOM 16 C CB . GLN 3 3 ? A -8.47121 -12.64894 -7.00244 1 1 A GLN 97.582 1
+ATOM 17 C CG . GLN 3 3 ? A -7.11939 -11.96577 -7.03402 1 1 A GLN 97.582 1
+ATOM 18 C CD . GLN 3 3 ? A -7.09339 -10.81456 -8.02072 1 1 A GLN 97.582 1
+ATOM 19 O OE1 . GLN 3 3 ? A -8.11801 -10.17757 -8.27058 1 1 A GLN 97.582 1
+ATOM 20 N NE2 . GLN 3 3 ? A -5.93108 -10.53331 -8.58433 1 1 A GLN 97.582 1
+ATOM 21 N N . GLY 4 4 ? A -7.11763 -13.47059 -4.17318 1 1 A GLY 98.295 1
+ATOM 22 C CA . GLY 4 4 ? A -6.82022 -13.03124 -2.81415 1 1 A GLY 98.295 1
+ATOM 23 C C . GLY 4 4 ? A -7.03422 -11.53967 -2.63191 1 1 A GLY 98.295 1
+ATOM 24 O O . GLY 4 4 ? A -7.23155 -10.78120 -3.58878 1 1 A GLY 98.295 1
+ATOM 25 N N . ILE 5 5 ? A -6.98587 -11.11703 -1.38462 1 1 A ILE 97.168 1
+ATOM 26 C CA . ILE 5 5 ? A -7.17651 -9.71793 -1.03038 1 1 A ILE 97.168 1
+ATOM 27 C C . ILE 5 5 ? A -5.96011 -8.91725 -1.48520 1 1 A ILE 97.168 1
+ATOM 28 O O . ILE 5 5 ? A -4.82448 -9.40051 -1.43833 1 1 A ILE 97.168 1
+ATOM 29 C CB . ILE 5 5 ? A -7.38944 -9.58240 0.48882 1 1 A ILE 97.168 1
+ATOM 30 C CG1 . ILE 5 5 ? A -8.68926 -10.29165 0.88892 1 1 A ILE 97.168 1
+ATOM 31 C CG2 . ILE 5 5 ? A -7.42940 -8.12306 0.90389 1 1 A ILE 97.168 1
+ATOM 32 C CD1 . ILE 5 5 ? A -8.85669 -10.43679 2.38845 1 1 A ILE 97.168 1
+ATOM 33 N N . ALA 6 6 ? A -6.18580 -7.67926 -1.93233 1 1 A ALA 97.390 1
+ATOM 34 C CA . ALA 6 6 ? A -5.09120 -6.82008 -2.35854 1 1 A ALA 97.390 1
+ATOM 35 C C . ALA 6 6 ? A -4.12934 -6.56186 -1.20373 1 1 A ALA 97.390 1
+ATOM 36 O O . ALA 6 6 ? A -4.52722 -6.50832 -0.04016 1 1 A ALA 97.390 1
+ATOM 37 C CB . ALA 6 6 ? A -5.63367 -5.49912 -2.89684 1 1 A ALA 97.390 1
+ATOM 38 N N . GLY 7 7 ? A -2.87160 -6.38748 -1.54565 1 1 A GLY 98.588 1
+ATOM 39 C CA . GLY 7 7 ? A -1.87404 -6.07193 -0.53983 1 1 A GLY 98.588 1
+ATOM 40 C C . GLY 7 7 ? A -2.08516 -4.69490 0.05917 1 1 A GLY 98.588 1
+ATOM 41 O O . GLY 7 7 ? A -2.77009 -3.84152 -0.49726 1 1 A GLY 98.588 1
+ATOM 42 N N . GLN 8 8 ? A -1.47019 -4.48200 1.22740 1 1 A GLN 97.304 1
+ATOM 43 C CA . GLN 8 8 ? A -1.57530 -3.20701 1.91781 1 1 A GLN 97.304 1
+ATOM 44 C C . GLN 8 8 ? A -0.73876 -2.14919 1.20624 1 1 A GLN 97.304 1
+ATOM 45 O O . GLN 8 8 ? A 0.26561 -2.45182 0.56939 1 1 A GLN 97.304 1
+ATOM 46 C CB . GLN 8 8 ? A -1.08452 -3.33566 3.35694 1 1 A GLN 97.304 1
+ATOM 47 C CG . GLN 8 8 ? A -1.86514 -4.31700 4.20913 1 1 A GLN 97.304 1
+ATOM 48 C CD . GLN 8 8 ? A -3.28131 -3.86716 4.42949 1 1 A GLN 97.304 1
+ATOM 49 O OE1 . GLN 8 8 ? A -4.20749 -4.34845 3.77786 1 1 A GLN 97.304 1
+ATOM 50 N NE2 . GLN 8 8 ? A -3.47166 -2.93500 5.36221 1 1 A GLN 97.304 1
+ATOM 51 N N . ARG 9 9 ? A -1.14058 -0.88154 1.34101 1 1 A ARG 97.047 1
+ATOM 52 C CA . ARG 9 9 ? A -0.36861 0.21855 0.79188 1 1 A ARG 97.047 1
+ATOM 53 C C . ARG 9 9 ? A 0.95250 0.32264 1.54606 1 1 A ARG 97.047 1
+ATOM 54 O O . ARG 9 9 ? A 1.00371 0.10611 2.75292 1 1 A ARG 97.047 1
+ATOM 55 C CB . ARG 9 9 ? A -1.14368 1.52385 0.91872 1 1 A ARG 97.047 1
+ATOM 56 C CG . ARG 9 9 ? A -0.48570 2.68903 0.19580 1 1 A ARG 97.047 1
+ATOM 57 C CD . ARG 9 9 ? A -1.36552 3.91709 0.19162 1 1 A ARG 97.047 1
+ATOM 58 N NE . ARG 9 9 ? A -0.79915 4.94964 -0.66128 1 1 A ARG 97.047 1
+ATOM 59 C CZ . ARG 9 9 ? A -1.44186 6.04598 -1.03256 1 1 A ARG 97.047 1
+ATOM 60 N NH1 . ARG 9 9 ? A -2.67987 6.27949 -0.61812 1 1 A ARG 97.047 1
+ATOM 61 N NH2 . ARG 9 9 ? A -0.84705 6.91627 -1.83360 1 1 A ARG 97.047 1
+ATOM 62 N N . GLY 10 10 ? A 2.00521 0.66541 0.83123 1 1 A GLY 98.407 1
+ATOM 63 C CA . GLY 10 10 ? A 3.30122 0.83693 1.46184 1 1 A GLY 98.407 1
+ATOM 64 C C . GLY 10 10 ? A 3.30828 2.00403 2.42846 1 1 A GLY 98.407 1
+ATOM 65 O O . GLY 10 10 ? A 2.48158 2.91038 2.35549 1 1 A GLY 98.407 1
+ATOM 66 N N . VAL 11 11 ? A 4.28496 1.97998 3.34712 1 1 A VAL 96.960 1
+ATOM 67 C CA . VAL 11 11 ? A 4.39749 3.04958 4.32815 1 1 A VAL 96.960 1
+ATOM 68 C C . VAL 11 11 ? A 4.87952 4.33319 3.66581 1 1 A VAL 96.960 1
+ATOM 69 O O . VAL 11 11 ? A 5.49800 4.31820 2.60232 1 1 A VAL 96.960 1
+ATOM 70 C CB . VAL 11 11 ? A 5.33482 2.65150 5.48556 1 1 A VAL 96.960 1
+ATOM 71 C CG1 . VAL 11 11 ? A 4.76675 1.45865 6.23499 1 1 A VAL 96.960 1
+ATOM 72 C CG2 . VAL 11 11 ? A 6.73270 2.36910 4.97876 1 1 A VAL 96.960 1
+ATOM 73 N N . VAL 12 12 ? A 4.60084 5.46277 4.31415 1 1 A VAL 97.666 1
+ATOM 74 C CA . VAL 12 12 ? A 5.01307 6.76582 3.80320 1 1 A VAL 97.666 1
+ATOM 75 C C . VAL 12 12 ? A 6.53614 6.82830 3.70618 1 1 A VAL 97.666 1
+ATOM 76 O O . VAL 12 12 ? A 7.25107 6.19327 4.48756 1 1 A VAL 97.666 1
+ATOM 77 C CB . VAL 12 12 ? A 4.46380 7.89051 4.71442 1 1 A VAL 97.666 1
+ATOM 78 C CG1 . VAL 12 12 ? A 5.09395 7.82918 6.09478 1 1 A VAL 97.666 1
+ATOM 79 C CG2 . VAL 12 12 ? A 4.68720 9.25524 4.08150 1 1 A VAL 97.666 1
+ATOM 80 N N . GLY 13 13 ? A 7.02001 7.58006 2.73870 1 1 A GLY 98.088 1
+ATOM 81 C CA . GLY 13 13 ? A 8.45026 7.75970 2.58742 1 1 A GLY 98.088 1
+ATOM 82 C C . GLY 13 13 ? A 9.05584 8.53352 3.73893 1 1 A GLY 98.088 1
+ATOM 83 O O . GLY 13 13 ? A 8.36846 9.18563 4.51098 1 1 A GLY 98.088 1
+ATOM 84 N N . LEU 14 14 ? A 10.38521 8.46010 3.83443 1 1 A LEU 96.984 1
+ATOM 85 C CA . LEU 14 14 ? A 11.10728 9.17491 4.87308 1 1 A LEU 96.984 1
+ATOM 86 C C . LEU 14 14 ? A 11.14080 10.66234 4.55229 1 1 A LEU 96.984 1
+ATOM 87 O O . LEU 14 14 ? A 11.08728 11.05312 3.38519 1 1 A LEU 96.984 1
+ATOM 88 C CB . LEU 14 14 ? A 12.53260 8.63423 4.98247 1 1 A LEU 96.984 1
+ATOM 89 C CG . LEU 14 14 ? A 12.65009 7.17613 5.40859 1 1 A LEU 96.984 1
+ATOM 90 C CD1 . LEU 14 14 ? A 14.10715 6.74348 5.35927 1 1 A LEU 96.984 1
+ATOM 91 C CD2 . LEU 14 14 ? A 12.06796 6.96687 6.79970 1 1 A LEU 96.984 1
+ATOM 92 N N . PRO 15 15 ? A 11.25143 11.50995 5.56771 1 1 A PRO 96.546 1
+ATOM 93 C CA . PRO 15 15 ? A 11.37894 12.94291 5.30647 1 1 A PRO 96.546 1
+ATOM 94 C C . PRO 15 15 ? A 12.74457 13.25128 4.69851 1 1 A PRO 96.546 1
+ATOM 95 O O . PRO 15 15 ? A 13.67370 12.45099 4.80029 1 1 A PRO 96.546 1
+ATOM 96 C CB . PRO 15 15 ? A 11.22872 13.57562 6.69304 1 1 A PRO 96.546 1
+ATOM 97 C CG . PRO 15 15 ? A 11.67659 12.50929 7.62641 1 1 A PRO 96.546 1
+ATOM 98 C CD . PRO 15 15 ? A 11.23416 11.20902 7.00670 1 1 A PRO 96.546 1
+ATOM 99 N N . GLY 16 16 ? A 12.85968 14.41065 4.05616 1 1 A GLY 96.159 1
+ATOM 100 C CA . GLY 16 16 ? A 14.09922 14.82035 3.44145 1 1 A GLY 96.159 1
+ATOM 101 C C . GLY 16 16 ? A 15.16421 15.21129 4.47117 1 1 A GLY 96.159 1
+ATOM 102 O O . GLY 16 16 ? A 14.94097 15.18868 5.67527 1 1 A GLY 96.159 1
+ATOM 103 N N . PRO 1 1 ? B -6.18632 -23.32026 -5.38520 1 2 B PRO 91.257 1
+ATOM 104 C CA . PRO 1 1 ? B -6.50994 -21.99686 -4.82193 1 2 B PRO 91.257 1
+ATOM 105 C C . PRO 1 1 ? B -6.56266 -20.93133 -5.90521 1 2 B PRO 91.257 1
+ATOM 106 O O . PRO 1 1 ? B -6.03461 -21.11231 -6.99586 1 2 B PRO 91.257 1
+ATOM 107 C CB . PRO 1 1 ? B -5.35715 -21.70808 -3.84831 1 2 B PRO 91.257 1
+ATOM 108 C CG . PRO 1 1 ? B -4.21258 -22.49942 -4.40594 1 2 B PRO 91.257 1
+ATOM 109 C CD . PRO 1 1 ? B -4.82699 -23.75238 -5.00241 1 2 B PRO 91.257 1
+ATOM 110 N N . GLY 2 2 ? B -7.19664 -19.80112 -5.57679 1 2 B GLY 98.191 1
+ATOM 111 C CA . GLY 2 2 ? B -7.28582 -18.70206 -6.51699 1 2 B GLY 98.191 1
+ATOM 112 C C . GLY 2 2 ? B -5.95243 -18.00116 -6.68100 1 2 B GLY 98.191 1
+ATOM 113 O O . GLY 2 2 ? B -4.98005 -18.29679 -5.98248 1 2 B GLY 98.191 1
+ATOM 114 N N . PRO 3 3 ? B -5.90570 -17.04555 -7.59797 1 2 B PRO 97.699 1
+ATOM 115 C CA . PRO 3 3 ? B -4.66332 -16.31146 -7.84738 1 2 B PRO 97.699 1
+ATOM 116 C C . PRO 3 3 ? B -4.33575 -15.35340 -6.70425 1 2 B PRO 97.699 1
+ATOM 117 O O . PRO 3 3 ? B -5.20855 -14.98015 -5.91141 1 2 B PRO 97.699 1
+ATOM 118 C CB . PRO 3 3 ? B -4.94330 -15.53896 -9.14244 1 2 B PRO 97.699 1
+ATOM 119 C CG . PRO 3 3 ? B -6.42555 -15.35301 -9.14241 1 2 B PRO 97.699 1
+ATOM 120 C CD . PRO 3 3 ? B -6.98395 -16.60143 -8.51598 1 2 B PRO 97.699 1
+ATOM 121 N N . GLN 4 4 ? B -3.09169 -14.97312 -6.62731 1 2 B GLN 97.874 1
+ATOM 122 C CA . GLN 4 4 ? B -2.63791 -14.02019 -5.62400 1 2 B GLN 97.874 1
+ATOM 123 C C . GLN 4 4 ? B -3.33787 -12.67611 -5.82286 1 2 B GLN 97.874 1
+ATOM 124 O O . GLN 4 4 ? B -3.60993 -12.26098 -6.94403 1 2 B GLN 97.874 1
+ATOM 125 C CB . GLN 4 4 ? B -1.12592 -13.83354 -5.72107 1 2 B GLN 97.874 1
+ATOM 126 C CG . GLN 4 4 ? B -0.53754 -12.95748 -4.63495 1 2 B GLN 97.874 1
+ATOM 127 C CD . GLN 4 4 ? B 0.97126 -12.84761 -4.73465 1 2 B GLN 97.874 1
+ATOM 128 O OE1 . GLN 4 4 ? B 1.54517 -13.00712 -5.80820 1 2 B GLN 97.874 1
+ATOM 129 N NE2 . GLN 4 4 ? B 1.62461 -12.56982 -3.61479 1 2 B GLN 97.874 1
+ATOM 130 N N . GLY 5 5 ? B -3.60321 -11.99525 -4.72787 1 2 B GLY 98.055 1
+ATOM 131 C CA . GLY 5 5 ? B -4.16081 -10.65616 -4.79805 1 2 B GLY 98.055 1
+ATOM 132 C C . GLY 5 5 ? B -3.18710 -9.68763 -5.44281 1 2 B GLY 98.055 1
+ATOM 133 O O . GLY 5 5 ? B -1.98416 -9.94387 -5.54269 1 2 B GLY 98.055 1
+ATOM 134 N N . ILE 6 6 ? B -3.71213 -8.53387 -5.87026 1 2 B ILE 96.362 1
+ATOM 135 C CA . ILE 6 6 ? B -2.86685 -7.53533 -6.50999 1 2 B ILE 96.362 1
+ATOM 136 C C . ILE 6 6 ? B -1.96381 -6.87784 -5.46818 1 2 B ILE 96.362 1
+ATOM 137 O O . ILE 6 6 ? B -2.28368 -6.82283 -4.27683 1 2 B ILE 96.362 1
+ATOM 138 C CB . ILE 6 6 ? B -3.70464 -6.46617 -7.24477 1 2 B ILE 96.362 1
+ATOM 139 C CG1 . ILE 6 6 ? B -4.60575 -5.70553 -6.28079 1 2 B ILE 96.362 1
+ATOM 140 C CG2 . ILE 6 6 ? B -4.51824 -7.13105 -8.34856 1 2 B ILE 96.362 1
+ATOM 141 C CD1 . ILE 6 6 ? B -5.28962 -4.50365 -6.91611 1 2 B ILE 96.362 1
+ATOM 142 N N . ALA 7 7 ? B -0.81740 -6.37882 -5.92766 1 2 B ALA 97.654 1
+ATOM 143 C CA . ALA 7 7 ? B 0.11085 -5.70758 -5.03302 1 2 B ALA 97.654 1
+ATOM 144 C C . ALA 7 7 ? B -0.49781 -4.41375 -4.51077 1 2 B ALA 97.654 1
+ATOM 145 O O . ALA 7 7 ? B -1.29175 -3.76139 -5.18767 1 2 B ALA 97.654 1
+ATOM 146 C CB . ALA 7 7 ? B 1.42079 -5.41844 -5.75907 1 2 B ALA 97.654 1
+ATOM 147 N N . GLY 8 8 ? B -0.10751 -4.04289 -3.30269 1 2 B GLY 98.607 1
+ATOM 148 C CA . GLY 8 8 ? B -0.54761 -2.77958 -2.73971 1 2 B GLY 98.607 1
+ATOM 149 C C . GLY 8 8 ? B 0.08628 -1.59835 -3.44534 1 2 B GLY 98.607 1
+ATOM 150 O O . GLY 8 8 ? B 1.08684 -1.71536 -4.15132 1 2 B GLY 98.607 1
+ATOM 151 N N . GLN 9 9 ? B -0.51643 -0.41428 -3.24388 1 2 B GLN 97.184 1
+ATOM 152 C CA . GLN 9 9 ? B 0.00796 0.81826 -3.81342 1 2 B GLN 97.184 1
+ATOM 153 C C . GLN 9 9 ? B 1.32216 1.19667 -3.14140 1 2 B GLN 97.184 1
+ATOM 154 O O . GLN 9 9 ? B 1.57488 0.84331 -1.99425 1 2 B GLN 97.184 1
+ATOM 155 C CB . GLN 9 9 ? B -0.95562 1.98378 -3.58509 1 2 B GLN 97.184 1
+ATOM 156 C CG . GLN 9 9 ? B -2.30648 1.86609 -4.22636 1 2 B GLN 97.184 1
+ATOM 157 C CD . GLN 9 9 ? B -3.16862 3.02173 -3.77748 1 2 B GLN 97.184 1
+ATOM 158 O OE1 . GLN 9 9 ? B -3.76714 2.98492 -2.70856 1 2 B GLN 97.184 1
+ATOM 159 N NE2 . GLN 9 9 ? B -3.22682 4.07262 -4.58715 1 2 B GLN 97.184 1
+ATOM 160 N N . ARG 10 10 ? B 2.12419 1.96658 -3.85985 1 2 B ARG 97.070 1
+ATOM 161 C CA . ARG 10 10 ? B 3.33756 2.53533 -3.28094 1 2 B ARG 97.070 1
+ATOM 162 C C . ARG 10 10 ? B 2.93729 3.57834 -2.24079 1 2 B ARG 97.070 1
+ATOM 163 O O . ARG 10 10 ? B 1.92136 4.25455 -2.38391 1 2 B ARG 97.070 1
+ATOM 164 C CB . ARG 10 10 ? B 4.18674 3.17260 -4.37555 1 2 B ARG 97.070 1
+ATOM 165 C CG . ARG 10 10 ? B 5.57550 3.58057 -3.91411 1 2 B ARG 97.070 1
+ATOM 166 C CD . ARG 10 10 ? B 6.43651 3.97868 -5.09354 1 2 B ARG 97.070 1
+ATOM 167 N NE . ARG 10 10 ? B 7.81841 4.18847 -4.68806 1 2 B ARG 97.070 1
+ATOM 168 C CZ . ARG 10 10 ? B 8.81311 4.38655 -5.53777 1 2 B ARG 97.070 1
+ATOM 169 N NH1 . ARG 10 10 ? B 8.59652 4.42048 -6.84715 1 2 B ARG 97.070 1
+ATOM 170 N NH2 . ARG 10 10 ? B 10.04645 4.54607 -5.07844 1 2 B ARG 97.070 1
+ATOM 171 N N . GLY 11 11 ? B 3.73850 3.72655 -1.20350 1 2 B GLY 98.387 1
+ATOM 172 C CA . GLY 11 11 ? B 3.44826 4.69717 -0.16273 1 2 B GLY 98.387 1
+ATOM 173 C C . GLY 11 11 ? B 3.57700 6.13124 -0.63622 1 2 B GLY 98.387 1
+ATOM 174 O O . GLY 11 11 ? B 4.16398 6.42719 -1.67629 1 2 B GLY 98.387 1
+ATOM 175 N N . VAL 12 12 ? B 3.02194 7.03361 0.16911 1 2 B VAL 97.423 1
+ATOM 176 C CA . VAL 12 12 ? B 3.04775 8.45819 -0.13103 1 2 B VAL 97.423 1
+ATOM 177 C C . VAL 12 12 ? B 4.47387 8.98685 0.02270 1 2 B VAL 97.423 1
+ATOM 178 O O . VAL 12 12 ? B 5.23536 8.52280 0.87565 1 2 B VAL 97.423 1
+ATOM 179 C CB . VAL 12 12 ? B 2.07564 9.20916 0.79914 1 2 B VAL 97.423 1
+ATOM 180 C CG1 . VAL 12 12 ? B 2.13510 10.71654 0.57745 1 2 B VAL 97.423 1
+ATOM 181 C CG2 . VAL 12 12 ? B 0.65410 8.70140 0.56933 1 2 B VAL 97.423 1
+ATOM 182 N N . VAL 13 13 ? B 4.83713 9.96747 -0.79879 1 2 B VAL 97.374 1
+ATOM 183 C CA . VAL 13 13 ? B 6.16440 10.57932 -0.73457 1 2 B VAL 97.374 1
+ATOM 184 C C . VAL 13 13 ? B 6.37997 11.22360 0.63409 1 2 B VAL 97.374 1
+ATOM 185 O O . VAL 13 13 ? B 5.44535 11.73605 1.25312 1 2 B VAL 97.374 1
+ATOM 186 C CB . VAL 13 13 ? B 6.33356 11.61816 -1.87039 1 2 B VAL 97.374 1
+ATOM 187 C CG1 . VAL 13 13 ? B 5.37304 12.78297 -1.70406 1 2 B VAL 97.374 1
+ATOM 188 C CG2 . VAL 13 13 ? B 7.76935 12.11922 -1.94044 1 2 B VAL 97.374 1
+ATOM 189 N N . GLY 14 14 ? B 7.60637 11.19297 1.10221 1 2 B GLY 98.098 1
+ATOM 190 C CA . GLY 14 14 ? B 7.93387 11.79609 2.38046 1 2 B GLY 98.098 1
+ATOM 191 C C . GLY 14 14 ? B 7.89693 13.30888 2.34455 1 2 B GLY 98.098 1
+ATOM 192 O O . GLY 14 14 ? B 7.87218 13.93356 1.28667 1 2 B GLY 98.098 1
+ATOM 193 N N . LEU 15 15 ? B 7.89892 13.89011 3.54480 1 2 B LEU 95.081 1
+ATOM 194 C CA . LEU 15 15 ? B 7.85279 15.34109 3.69503 1 2 B LEU 95.081 1
+ATOM 195 C C . LEU 15 15 ? B 9.21427 15.93232 3.32483 1 2 B LEU 95.081 1
+ATOM 196 O O . LEU 15 15 ? B 10.24166 15.36846 3.70105 1 2 B LEU 95.081 1
+ATOM 197 C CB . LEU 15 15 ? B 7.50279 15.67325 5.14684 1 2 B LEU 95.081 1
+ATOM 198 C CG . LEU 15 15 ? B 7.20811 17.13533 5.46532 1 2 B LEU 95.081 1
+ATOM 199 C CD1 . LEU 15 15 ? B 5.91223 17.57827 4.81259 1 2 B LEU 95.081 1
+ATOM 200 C CD2 . LEU 15 15 ? B 7.13301 17.31719 6.97771 1 2 B LEU 95.081 1
+ATOM 201 N N . PRO 16 16 ? B 9.22598 17.05088 2.60799 1 2 B PRO 92.679 1
+ATOM 202 C CA . PRO 16 16 ? B 10.50056 17.67371 2.23962 1 2 B PRO 92.679 1
+ATOM 203 C C . PRO 16 16 ? B 11.29807 18.14098 3.45650 1 2 B PRO 92.679 1
+ATOM 204 O O . PRO 16 16 ? B 10.71465 18.43095 4.50604 1 2 B PRO 92.679 1
+ATOM 205 C CB . PRO 16 16 ? B 10.07767 18.87650 1.37751 1 2 B PRO 92.679 1
+ATOM 206 C CG . PRO 16 16 ? B 8.71814 18.53715 0.89044 1 2 B PRO 92.679 1
+ATOM 207 C CD . PRO 16 16 ? B 8.07842 17.72367 1.97464 1 2 B PRO 92.679 1
+ATOM 208 N N . PRO 1 1 ? C -10.54464 -22.44226 -2.38120 1 3 C PRO 96.830 1
+ATOM 209 C CA . PRO 1 1 ? C -10.09735 -21.43521 -1.40466 1 3 C PRO 96.830 1
+ATOM 210 C C . PRO 1 1 ? C -9.56438 -20.18348 -2.09205 1 3 C PRO 96.830 1
+ATOM 211 O O . PRO 1 1 ? C -9.04338 -20.26304 -3.20376 1 3 C PRO 96.830 1
+ATOM 212 C CB . PRO 1 1 ? C -8.96703 -22.12585 -0.63169 1 3 C PRO 96.830 1
+ATOM 213 C CG . PRO 1 1 ? C -8.45368 -23.14813 -1.59466 1 3 C PRO 96.830 1
+ATOM 214 C CD . PRO 1 1 ? C -9.64892 -23.60991 -2.38917 1 3 C PRO 96.830 1
+ATOM 215 N N . PRO 2 2 ? C -9.68237 -19.03103 -1.45546 1 3 C PRO 96.970 1
+ATOM 216 C CA . PRO 2 2 ? C -9.15725 -17.80368 -2.05256 1 3 C PRO 96.970 1
+ATOM 217 C C . PRO 2 2 ? C -7.64447 -17.87752 -2.19961 1 3 C PRO 96.970 1
+ATOM 218 O O . PRO 2 2 ? C -6.96536 -18.59914 -1.47078 1 3 C PRO 96.970 1
+ATOM 219 C CB . PRO 2 2 ? C -9.53911 -16.70154 -1.05857 1 3 C PRO 96.970 1
+ATOM 220 C CG . PRO 2 2 ? C -10.62330 -17.29669 -0.22159 1 3 C PRO 96.970 1
+ATOM 221 C CD . PRO 2 2 ? C -10.32131 -18.77037 -0.14551 1 3 C PRO 96.970 1
+ATOM 222 N N . GLY 3 3 ? C -7.12726 -17.11567 -3.13614 1 3 C GLY 98.542 1
+ATOM 223 C CA . GLY 3 3 ? C -5.69093 -17.01465 -3.30160 1 3 C GLY 98.542 1
+ATOM 224 C C . GLY 3 3 ? C -5.06197 -16.26488 -2.14206 1 3 C GLY 98.542 1
+ATOM 225 O O . GLY 3 3 ? C -5.75386 -15.68791 -1.29707 1 3 C GLY 98.542 1
+ATOM 226 N N . PRO 4 4 ? C -3.73093 -16.24637 -2.08931 1 3 C PRO 97.833 1
+ATOM 227 C CA . PRO 4 4 ? C -3.03921 -15.54486 -1.00926 1 3 C PRO 97.833 1
+ATOM 228 C C . PRO 4 4 ? C -3.16389 -14.03169 -1.15084 1 3 C PRO 97.833 1
+ATOM 229 O O . PRO 4 4 ? C -3.41467 -13.51071 -2.24408 1 3 C PRO 97.833 1
+ATOM 230 C CB . PRO 4 4 ? C -1.57697 -15.98668 -1.15728 1 3 C PRO 97.833 1
+ATOM 231 C CG . PRO 4 4 ? C -1.44501 -16.31092 -2.60720 1 3 C PRO 97.833 1
+ATOM 232 C CD . PRO 4 4 ? C -2.77491 -16.89390 -3.01345 1 3 C PRO 97.833 1
+ATOM 233 N N . GLN 5 5 ? C -2.99294 -13.33643 -0.05000 1 3 C GLN 97.427 1
+ATOM 234 C CA . GLN 5 5 ? C -3.02792 -11.88451 -0.05728 1 3 C GLN 97.427 1
+ATOM 235 C C . GLN 5 5 ? C -1.90735 -11.34207 -0.94461 1 3 C GLN 97.427 1
+ATOM 236 O O . GLN 5 5 ? C -0.81998 -11.90705 -1.01506 1 3 C GLN 97.427 1
+ATOM 237 C CB . GLN 5 5 ? C -2.87443 -11.34147 1.36009 1 3 C GLN 97.427 1
+ATOM 238 C CG . GLN 5 5 ? C -3.04593 -9.83857 1.46291 1 3 C GLN 97.427 1
+ATOM 239 C CD . GLN 5 5 ? C -2.99253 -9.35070 2.89788 1 3 C GLN 97.427 1
+ATOM 240 O OE1 . GLN 5 5 ? C -2.61382 -10.08181 3.80713 1 3 C GLN 97.427 1
+ATOM 241 N NE2 . GLN 5 5 ? C -3.36848 -8.09727 3.10902 1 3 C GLN 97.427 1
+ATOM 242 N N . GLY 6 6 ? C -2.16901 -10.21865 -1.60380 1 3 C GLY 98.231 1
+ATOM 243 C CA . GLY 6 6 ? C -1.15891 -9.57438 -2.42386 1 3 C GLY 98.231 1
+ATOM 244 C C . GLY 6 6 ? C -0.00754 -9.04624 -1.58650 1 3 C GLY 98.231 1
+ATOM 245 O O . GLY 6 6 ? C -0.12141 -8.84723 -0.37503 1 3 C GLY 98.231 1
+ATOM 246 N N . ILE 7 7 ? C 1.11644 -8.79234 -2.25686 1 3 C ILE 96.423 1
+ATOM 247 C CA . ILE 7 7 ? C 2.28707 -8.28086 -1.55973 1 3 C ILE 96.423 1
+ATOM 248 C C . ILE 7 7 ? C 2.05788 -6.82123 -1.17192 1 3 C ILE 96.423 1
+ATOM 249 O O . ILE 7 7 ? C 1.31636 -6.08671 -1.83026 1 3 C ILE 96.423 1
+ATOM 250 C CB . ILE 7 7 ? C 3.56163 -8.41434 -2.42161 1 3 C ILE 96.423 1
+ATOM 251 C CG1 . ILE 7 7 ? C 3.43225 -7.63901 -3.72604 1 3 C ILE 96.423 1
+ATOM 252 C CG2 . ILE 7 7 ? C 3.84342 -9.88994 -2.67958 1 3 C ILE 96.423 1
+ATOM 253 C CD1 . ILE 7 7 ? C 4.72569 -7.58516 -4.52855 1 3 C ILE 96.423 1
+ATOM 254 N N . ALA 8 8 ? C 2.70074 -6.39738 -0.08550 1 3 C ALA 98.090 1
+ATOM 255 C CA . ALA 8 8 ? C 2.59187 -5.01937 0.35669 1 3 C ALA 98.090 1
+ATOM 256 C C . ALA 8 8 ? C 3.22557 -4.08720 -0.66558 1 3 C ALA 98.090 1
+ATOM 257 O O . ALA 8 8 ? C 4.16786 -4.44961 -1.36607 1 3 C ALA 98.090 1
+ATOM 258 C CB . ALA 8 8 ? C 3.26432 -4.84517 1.71360 1 3 C ALA 98.090 1
+ATOM 259 N N . GLY 9 9 ? C 2.69768 -2.88039 -0.73148 1 3 C GLY 98.681 1
+ATOM 260 C CA . GLY 9 9 ? C 3.26993 -1.87525 -1.60515 1 3 C GLY 98.681 1
+ATOM 261 C C . GLY 9 9 ? C 4.63137 -1.42892 -1.11448 1 3 C GLY 98.681 1
+ATOM 262 O O . GLY 9 9 ? C 5.01160 -1.63327 0.03455 1 3 C GLY 98.681 1
+ATOM 263 N N . GLN 10 10 ? C 5.38697 -0.78804 -2.02250 1 3 C GLN 97.381 1
+ATOM 264 C CA . GLN 10 10 ? C 6.71257 -0.29079 -1.70078 1 3 C GLN 97.381 1
+ATOM 265 C C . GLN 10 10 ? C 6.61352 0.95804 -0.83181 1 3 C GLN 97.381 1
+ATOM 266 O O . GLN 10 10 ? C 5.62856 1.69467 -0.88356 1 3 C GLN 97.381 1
+ATOM 267 C CB . GLN 10 10 ? C 7.47698 0.06329 -2.97622 1 3 C GLN 97.381 1
+ATOM 268 C CG . GLN 10 10 ? C 7.72881 -1.10152 -3.90348 1 3 C GLN 97.381 1
+ATOM 269 C CD . GLN 10 10 ? C 8.44433 -0.63717 -5.15141 1 3 C GLN 97.381 1
+ATOM 270 O OE1 . GLN 10 10 ? C 9.59319 -0.19804 -5.09172 1 3 C GLN 97.381 1
+ATOM 271 N NE2 . GLN 10 10 ? C 7.78061 -0.72256 -6.29520 1 3 C GLN 97.381 1
+ATOM 272 N N . ARG 11 11 ? C 7.66037 1.21388 -0.04465 1 3 C ARG 96.519 1
+ATOM 273 C CA . ARG 11 11 ? C 7.74585 2.44126 0.72708 1 3 C ARG 96.519 1
+ATOM 274 C C . ARG 11 11 ? C 7.75472 3.63570 -0.22906 1 3 C ARG 96.519 1
+ATOM 275 O O . ARG 11 11 ? C 8.29507 3.56306 -1.32562 1 3 C ARG 96.519 1
+ATOM 276 C CB . ARG 11 11 ? C 9.01368 2.45014 1.58481 1 3 C ARG 96.519 1
+ATOM 277 C CG . ARG 11 11 ? C 9.24042 3.75602 2.32558 1 3 C ARG 96.519 1
+ATOM 278 C CD . ARG 11 11 ? C 10.38206 3.64607 3.31008 1 3 C ARG 96.519 1
+ATOM 279 N NE . ARG 11 11 ? C 9.94360 3.01084 4.54730 1 3 C ARG 96.519 1
+ATOM 280 C CZ . ARG 11 11 ? C 10.76028 2.65458 5.53126 1 3 C ARG 96.519 1
+ATOM 281 N NH1 . ARG 11 11 ? C 12.06481 2.84329 5.43833 1 3 C ARG 96.519 1
+ATOM 282 N NH2 . ARG 11 11 ? C 10.25645 2.10606 6.62722 1 3 C ARG 96.519 1
+ATOM 283 N N . GLY 12 12 ? C 7.17532 4.72917 0.19529 1 3 C GLY 98.240 1
+ATOM 284 C CA . GLY 12 12 ? C 7.15716 5.93205 -0.61320 1 3 C GLY 98.240 1
+ATOM 285 C C . GLY 12 12 ? C 8.53759 6.52712 -0.79370 1 3 C GLY 98.240 1
+ATOM 286 O O . GLY 12 12 ? C 9.48099 6.21967 -0.06580 1 3 C GLY 98.240 1
+ATOM 287 N N . VAL 13 13 ? C 8.63846 7.41415 -1.78696 1 3 C VAL 97.488 1
+ATOM 288 C CA . VAL 13 13 ? C 9.89447 8.06847 -2.10789 1 3 C VAL 97.488 1
+ATOM 289 C C . VAL 13 13 ? C 10.26054 9.03259 -0.98386 1 3 C VAL 97.488 1
+ATOM 290 O O . VAL 13 13 ? C 9.38931 9.69233 -0.39477 1 3 C VAL 97.488 1
+ATOM 291 C CB . VAL 13 13 ? C 9.77591 8.80041 -3.45416 1 3 C VAL 97.488 1
+ATOM 292 C CG1 . VAL 13 13 ? C 11.05346 9.54380 -3.78327 1 3 C VAL 97.488 1
+ATOM 293 C CG2 . VAL 13 13 ? C 9.43644 7.81539 -4.56974 1 3 C VAL 97.488 1
+ATOM 294 N N . VAL 14 14 ? C 11.55750 9.13078 -0.68840 1 3 C VAL 97.026 1
+ATOM 295 C CA . VAL 14 14 ? C 12.03505 10.05813 0.33136 1 3 C VAL 97.026 1
+ATOM 296 C C . VAL 14 14 ? C 11.70797 11.49420 -0.07587 1 3 C VAL 97.026 1
+ATOM 297 O O . VAL 14 14 ? C 11.67161 11.82615 -1.26126 1 3 C VAL 97.026 1
+ATOM 298 C CB . VAL 14 14 ? C 13.55450 9.87515 0.55436 1 3 C VAL 97.026 1
+ATOM 299 C CG1 . VAL 14 14 ? C 14.34382 10.26326 -0.68091 1 3 C VAL 97.026 1
+ATOM 300 C CG2 . VAL 14 14 ? C 14.01618 10.68170 1.76277 1 3 C VAL 97.026 1
+ATOM 301 N N . GLY 15 15 ? C 11.45699 12.34463 0.89114 1 3 C GLY 97.761 1
+ATOM 302 C CA . GLY 15 15 ? C 11.15571 13.73433 0.61534 1 3 C GLY 97.761 1
+ATOM 303 C C . GLY 15 15 ? C 12.34820 14.47283 0.03836 1 3 C GLY 97.761 1
+ATOM 304 O O . GLY 15 15 ? C 13.49641 14.06157 0.18200 1 3 C GLY 97.761 1
+ATOM 305 N N . LEU 16 16 ? C 12.04186 15.58816 -0.62178 1 3 C LEU 83.633 1
+ATOM 306 C CA . LEU 16 16 ? C 13.07022 16.40523 -1.26340 1 3 C LEU 83.633 1
+ATOM 307 C C . LEU 16 16 ? C 13.45469 17.56519 -0.35348 1 3 C LEU 83.633 1
+ATOM 308 O O . LEU 16 16 ? C 14.63142 17.79472 -0.10267 1 3 C LEU 83.633 1
+ATOM 309 C CB . LEU 16 16 ? C 12.54977 16.92374 -2.61230 1 3 C LEU 83.633 1
+ATOM 310 C CG . LEU 16 16 ? C 13.56265 17.60014 -3.53148 1 3 C LEU 83.633 1
+ATOM 311 C CD1 . LEU 16 16 ? C 14.64695 16.62584 -3.95343 1 3 C LEU 83.633 1
+ATOM 312 C CD2 . LEU 16 16 ? C 12.83134 18.16309 -4.76308 1 3 C LEU 83.633 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 97.701
+2 1 A 2 PRO 1 97.664
+3 1 A 3 GLN 1 97.582
+4 1 A 4 GLY 1 98.295
+5 1 A 5 ILE 1 97.168
+6 1 A 6 ALA 1 97.390
+7 1 A 7 GLY 1 98.588
+8 1 A 8 GLN 1 97.304
+9 1 A 9 ARG 1 97.047
+10 1 A 10 GLY 1 98.407
+11 1 A 11 VAL 1 96.960
+12 1 A 12 VAL 1 97.666
+13 1 A 13 GLY 1 98.088
+14 1 A 14 LEU 1 96.984
+15 1 A 15 PRO 1 96.546
+16 1 A 16 GLY 1 96.159
+17 1 B 1 PRO 1 91.257
+18 1 B 2 GLY 1 98.191
+19 1 B 3 PRO 1 97.699
+20 1 B 4 GLN 1 97.874
+21 1 B 5 GLY 1 98.055
+22 1 B 6 ILE 1 96.362
+23 1 B 7 ALA 1 97.654
+24 1 B 8 GLY 1 98.607
+25 1 B 9 GLN 1 97.184
+26 1 B 10 ARG 1 97.070
+27 1 B 11 GLY 1 98.387
+28 1 B 12 VAL 1 97.423
+29 1 B 13 VAL 1 97.374
+30 1 B 14 GLY 1 98.098
+31 1 B 15 LEU 1 95.081
+32 1 B 16 PRO 1 92.679
+33 1 C 1 PRO 1 96.830
+34 1 C 2 PRO 1 96.970
+35 1 C 3 GLY 1 98.542
+36 1 C 4 PRO 1 97.833
+37 1 C 5 GLN 1 97.427
+38 1 C 6 GLY 1 98.231
+39 1 C 7 ILE 1 96.423
+40 1 C 8 ALA 1 98.090
+41 1 C 9 GLY 1 98.681
+42 1 C 10 GLN 1 97.381
+43 1 C 11 ARG 1 96.519
+44 1 C 12 GLY 1 98.240
+45 1 C 13 VAL 1 97.488
+46 1 C 14 VAL 1 97.026
+47 1 C 15 GLY 1 97.761
+48 1 C 16 LEU 1 83.633
+#
diff --git a/predictions/boltz/3A08_boltz.cif b/predictions/boltz/3A08_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6c6fe75b625d0d04c28ba563eee6e1238a89d51d
--- /dev/null
+++ b/predictions/boltz/3A08_boltz.cif
@@ -0,0 +1,778 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(HYP)(GLY)(PRO)
+(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 HYP .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+2 1 GLY .
+2 2 PRO .
+2 3 PRO .
+2 4 GLY .
+2 5 PRO .
+2 6 PRO .
+2 7 GLY .
+2 8 PRO .
+2 9 PRO .
+2 10 GLY .
+2 11 HYP .
+2 12 HYP .
+2 13 GLY .
+2 14 PRO .
+2 15 PRO .
+2 16 GLY .
+2 17 PRO .
+2 18 PRO .
+2 19 GLY .
+2 20 PRO .
+2 21 PRO .
+2 22 GLY .
+2 23 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 HYP 13 13 HYP HYP B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 PRO 3 3 PRO PRO C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 PRO 8 8 PRO PRO C .
+C 2 9 PRO 9 9 PRO PRO C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 HYP 11 11 HYP HYP C .
+C 2 12 HYP 12 12 HYP HYP C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 PRO 15 15 PRO PRO C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 PRO 18 18 PRO PRO C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 PRO 23 23 PRO PRO C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -7.34682 33.97282 4.67470 1 1 A PRO 96.815 1
+ATOM 2 C CA . PRO 1 1 ? A -7.39839 32.96172 3.61110 1 1 A PRO 96.815 1
+ATOM 3 C C . PRO 1 1 ? A -7.21063 31.56456 4.17735 1 1 A PRO 96.815 1
+ATOM 4 O O . PRO 1 1 ? A -6.64103 31.39701 5.25670 1 1 A PRO 96.815 1
+ATOM 5 C CB . PRO 1 1 ? A -6.23304 33.31152 2.68591 1 1 A PRO 96.815 1
+ATOM 6 C CG . PRO 1 1 ? A -5.27492 34.01019 3.58689 1 1 A PRO 96.815 1
+ATOM 7 C CD . PRO 1 1 ? A -6.12006 34.76422 4.58655 1 1 A PRO 96.815 1
+ATOM 8 N N . PRO 2 2 ? A -7.67085 30.57138 3.46048 1 1 A PRO 96.187 1
+ATOM 9 C CA . PRO 2 2 ? A -7.45542 29.20227 3.91527 1 1 A PRO 96.187 1
+ATOM 10 C C . PRO 2 2 ? A -5.97048 28.89689 4.01889 1 1 A PRO 96.187 1
+ATOM 11 O O . PRO 2 2 ? A -5.15119 29.45514 3.29752 1 1 A PRO 96.187 1
+ATOM 12 C CB . PRO 2 2 ? A -8.09655 28.34003 2.82565 1 1 A PRO 96.187 1
+ATOM 13 C CG . PRO 2 2 ? A -9.09377 29.24666 2.17574 1 1 A PRO 96.187 1
+ATOM 14 C CD . PRO 2 2 ? A -8.44411 30.60832 2.20469 1 1 A PRO 96.187 1
+ATOM 15 N N . GLY 3 3 ? A -5.64882 27.99716 4.89921 1 1 A GLY 98.864 1
+ATOM 16 C CA . GLY 3 3 ? A -4.28611 27.51818 4.99260 1 1 A GLY 98.864 1
+ATOM 17 C C . GLY 3 3 ? A -3.93451 26.65518 3.79601 1 1 A GLY 98.864 1
+ATOM 18 O O . GLY 3 3 ? A -4.76151 26.38369 2.92866 1 1 A GLY 98.864 1
+ATOM 19 N N . PRO 4 4 ? A -2.68170 26.18628 3.75344 1 1 A PRO 98.764 1
+ATOM 20 C CA . PRO 4 4 ? A -2.22304 25.36058 2.63893 1 1 A PRO 98.764 1
+ATOM 21 C C . PRO 4 4 ? A -2.79725 23.95536 2.72643 1 1 A PRO 98.764 1
+ATOM 22 O O . PRO 4 4 ? A -3.28892 23.53993 3.77565 1 1 A PRO 98.764 1
+ATOM 23 C CB . PRO 4 4 ? A -0.70415 25.31950 2.80745 1 1 A PRO 98.764 1
+ATOM 24 C CG . PRO 4 4 ? A -0.51461 25.46003 4.28492 1 1 A PRO 98.764 1
+ATOM 25 C CD . PRO 4 4 ? A -1.60422 26.40858 4.72985 1 1 A PRO 98.764 1
+ATOM 26 N N . PRO 5 5 ? A -2.72213 23.21100 1.64690 1 1 A PRO 98.847 1
+ATOM 27 C CA . PRO 5 5 ? A -3.14315 21.81441 1.69531 1 1 A PRO 98.847 1
+ATOM 28 C C . PRO 5 5 ? A -2.34272 21.04721 2.73284 1 1 A PRO 98.847 1
+ATOM 29 O O . PRO 5 5 ? A -1.17847 21.34226 2.99069 1 1 A PRO 98.847 1
+ATOM 30 C CB . PRO 5 5 ? A -2.83071 21.27731 0.29845 1 1 A PRO 98.847 1
+ATOM 31 C CG . PRO 5 5 ? A -2.84459 22.49678 -0.56795 1 1 A PRO 98.847 1
+ATOM 32 C CD . PRO 5 5 ? A -2.25252 23.58151 0.29899 1 1 A PRO 98.847 1
+ATOM 33 N N . GLY 6 6 ? A -2.95927 20.04683 3.30496 1 1 A GLY 98.983 1
+ATOM 34 C CA . GLY 6 6 ? A -2.26019 19.15496 4.20168 1 1 A GLY 98.983 1
+ATOM 35 C C . GLY 6 6 ? A -1.28338 18.27403 3.45117 1 1 A GLY 98.983 1
+ATOM 36 O O . GLY 6 6 ? A -1.20685 18.28329 2.22494 1 1 A GLY 98.983 1
+ATOM 37 N N . PRO 7 7 ? A -0.53584 17.47470 4.19575 1 1 A PRO 98.905 1
+ATOM 38 C CA . PRO 7 7 ? A 0.45758 16.59947 3.59047 1 1 A PRO 98.905 1
+ATOM 39 C C . PRO 7 7 ? A -0.19748 15.40031 2.92353 1 1 A PRO 98.905 1
+ATOM 40 O O . PRO 7 7 ? A -1.36292 15.09619 3.17651 1 1 A PRO 98.905 1
+ATOM 41 C CB . PRO 7 7 ? A 1.31570 16.15675 4.77618 1 1 A PRO 98.905 1
+ATOM 42 C CG . PRO 7 7 ? A 0.35471 16.16715 5.91952 1 1 A PRO 98.905 1
+ATOM 43 C CD . PRO 7 7 ? A -0.54973 17.34702 5.65917 1 1 A PRO 98.905 1
+ATOM 44 N N . PRO 8 8 ? A 0.55640 14.69663 2.09076 1 1 A PRO 98.830 1
+ATOM 45 C CA . PRO 8 8 ? A 0.02576 13.46767 1.50430 1 1 A PRO 98.830 1
+ATOM 46 C C . PRO 8 8 ? A -0.37834 12.47977 2.58586 1 1 A PRO 98.830 1
+ATOM 47 O O . PRO 8 8 ? A 0.20384 12.44023 3.66655 1 1 A PRO 98.830 1
+ATOM 48 C CB . PRO 8 8 ? A 1.20185 12.90792 0.70023 1 1 A PRO 98.830 1
+ATOM 49 C CG . PRO 8 8 ? A 2.03278 14.11454 0.38976 1 1 A PRO 98.830 1
+ATOM 50 C CD . PRO 8 8 ? A 1.92968 14.96781 1.63399 1 1 A PRO 98.830 1
+ATOM 51 N N . GLY 9 9 ? A -1.35868 11.67481 2.27688 1 1 A GLY 98.981 1
+ATOM 52 C CA . GLY 9 9 ? A -1.75978 10.61136 3.17034 1 1 A GLY 98.981 1
+ATOM 53 C C . GLY 9 9 ? A -0.72632 9.50684 3.23155 1 1 A GLY 98.981 1
+ATOM 54 O O . GLY 9 9 ? A 0.27355 9.51016 2.51804 1 1 A GLY 98.981 1
+ATOM 55 N N . PRO 10 10 ? A -0.98498 8.51891 4.08554 1 1 A PRO 98.850 1
+ATOM 56 C CA . PRO 10 10 ? A -0.05103 7.41789 4.26869 1 1 A PRO 98.850 1
+ATOM 57 C C . PRO 10 10 ? A -0.09761 6.44996 3.09577 1 1 A PRO 98.850 1
+ATOM 58 O O . PRO 10 10 ? A -1.04354 6.46083 2.30954 1 1 A PRO 98.850 1
+ATOM 59 C CB . PRO 10 10 ? A -0.54166 6.74399 5.55352 1 1 A PRO 98.850 1
+ATOM 60 C CG . PRO 10 10 ? A -2.01027 7.00890 5.54594 1 1 A PRO 98.850 1
+ATOM 61 C CD . PRO 10 10 ? A -2.15530 8.39020 4.95568 1 1 A PRO 98.850 1
+ATOM 62 N N . PRO 11 11 ? A 0.90455 5.59450 2.98781 1 1 A PRO 98.706 1
+ATOM 63 C CA . PRO 11 11 ? A 0.86882 4.57347 1.94583 1 1 A PRO 98.706 1
+ATOM 64 C C . PRO 11 11 ? A -0.35029 3.67805 2.09606 1 1 A PRO 98.706 1
+ATOM 65 O O . PRO 11 11 ? A -0.83762 3.43893 3.19802 1 1 A PRO 98.706 1
+ATOM 66 C CB . PRO 11 11 ? A 2.14229 3.76374 2.18178 1 1 A PRO 98.706 1
+ATOM 67 C CG . PRO 11 11 ? A 3.05188 4.71139 2.89916 1 1 A PRO 98.706 1
+ATOM 68 C CD . PRO 11 11 ? A 2.13164 5.51479 3.78871 1 1 A PRO 98.706 1
+ATOM 69 N N . GLY 12 12 ? A -0.81760 3.14514 0.97479 1 1 A GLY 98.854 1
+ATOM 70 C CA . GLY 12 12 ? A -1.90170 2.18184 0.98267 1 1 A GLY 98.854 1
+ATOM 71 C C . GLY 12 12 ? A -1.46064 0.82795 1.50315 1 1 A GLY 98.854 1
+ATOM 72 O O . GLY 12 12 ? A -0.30288 0.59847 1.84028 1 1 A GLY 98.854 1
+ATOM 73 N N . HYP 13 13 ? A -2.42874 -0.11888 1.54481 1 1 A HYP 97.954 1
+ATOM 74 C CA . HYP 13 13 ? A -2.15257 -1.46834 2.00821 1 1 A HYP 97.954 1
+ATOM 75 C C . HYP 13 13 ? A -1.24107 -2.21850 1.06580 1 1 A HYP 97.954 1
+ATOM 76 O O . HYP 13 13 ? A -1.16068 -1.90473 -0.12306 1 1 A HYP 97.954 1
+ATOM 77 C CB . HYP 13 13 ? A -3.54242 -2.16118 2.00226 1 1 A HYP 97.954 1
+ATOM 78 C CG . HYP 13 13 ? A -4.55195 -1.09492 1.98065 1 1 A HYP 97.954 1
+ATOM 79 C CD . HYP 13 13 ? A -3.84537 0.07521 1.28544 1 1 A HYP 97.954 1
+ATOM 80 O OD1 . HYP 13 13 ? A -4.82592 -0.72656 3.38265 1 1 A HYP 97.954 1
+ATOM 81 N N . HYP 14 14 ? A -0.59357 -3.27841 1.59774 1 1 A HYP 98.570 1
+ATOM 82 C CA . HYP 14 14 ? A 0.15225 -4.16096 0.70193 1 1 A HYP 98.570 1
+ATOM 83 C C . HYP 14 14 ? A -0.77921 -4.75686 -0.34375 1 1 A HYP 98.570 1
+ATOM 84 O O . HYP 14 14 ? A -1.96583 -4.95937 -0.11296 1 1 A HYP 98.570 1
+ATOM 85 C CB . HYP 14 14 ? A 0.68892 -5.26947 1.62034 1 1 A HYP 98.570 1
+ATOM 86 C CG . HYP 14 14 ? A 0.69566 -4.65656 2.98819 1 1 A HYP 98.570 1
+ATOM 87 C CD . HYP 14 14 ? A -0.49148 -3.72506 2.99682 1 1 A HYP 98.570 1
+ATOM 88 O OD1 . HYP 14 14 ? A 1.87267 -3.86924 3.18980 1 1 A HYP 98.570 1
+ATOM 89 N N . GLY 15 15 ? A -0.21791 -5.07823 -1.51283 1 1 A GLY 98.877 1
+ATOM 90 C CA . GLY 15 15 ? A -0.97637 -5.72827 -2.56344 1 1 A GLY 98.877 1
+ATOM 91 C C . GLY 15 15 ? A -1.27246 -7.17879 -2.24713 1 1 A GLY 98.877 1
+ATOM 92 O O . GLY 15 15 ? A -0.80283 -7.73374 -1.25681 1 1 A GLY 98.877 1
+ATOM 93 N N . PRO 16 16 ? A -2.03861 -7.79188 -3.11586 1 1 A PRO 98.808 1
+ATOM 94 C CA . PRO 16 16 ? A -2.42544 -9.18256 -2.91654 1 1 A PRO 98.808 1
+ATOM 95 C C . PRO 16 16 ? A -1.28134 -10.12840 -3.25854 1 1 A PRO 98.808 1
+ATOM 96 O O . PRO 16 16 ? A -0.32311 -9.74290 -3.92708 1 1 A PRO 98.808 1
+ATOM 97 C CB . PRO 16 16 ? A -3.57848 -9.36919 -3.89755 1 1 A PRO 98.808 1
+ATOM 98 C CG . PRO 16 16 ? A -3.25700 -8.42412 -5.00972 1 1 A PRO 98.808 1
+ATOM 99 C CD . PRO 16 16 ? A -2.63940 -7.22254 -4.32689 1 1 A PRO 98.808 1
+ATOM 100 N N . PRO 17 17 ? A -1.38231 -11.38085 -2.83792 1 1 A PRO 98.919 1
+ATOM 101 C CA . PRO 17 17 ? A -0.38066 -12.36885 -3.22226 1 1 A PRO 98.919 1
+ATOM 102 C C . PRO 17 17 ? A -0.31099 -12.52343 -4.73228 1 1 A PRO 98.919 1
+ATOM 103 O O . PRO 17 17 ? A -1.30288 -12.36265 -5.44018 1 1 A PRO 98.919 1
+ATOM 104 C CB . PRO 17 17 ? A -0.88618 -13.67113 -2.59692 1 1 A PRO 98.919 1
+ATOM 105 C CG . PRO 17 17 ? A -1.75441 -13.22194 -1.46560 1 1 A PRO 98.919 1
+ATOM 106 C CD . PRO 17 17 ? A -2.41969 -11.96357 -1.97548 1 1 A PRO 98.919 1
+ATOM 107 N N . GLY 18 18 ? A 0.86683 -12.86845 -5.21621 1 1 A GLY 98.982 1
+ATOM 108 C CA . GLY 18 18 ? A 1.01251 -13.19997 -6.61720 1 1 A GLY 98.982 1
+ATOM 109 C C . GLY 18 18 ? A 0.34487 -14.51743 -6.95344 1 1 A GLY 98.982 1
+ATOM 110 O O . GLY 18 18 ? A -0.13668 -15.24699 -6.08682 1 1 A GLY 98.982 1
+ATOM 111 N N . PRO 19 19 ? A 0.32705 -14.84381 -8.23411 1 1 A PRO 98.900 1
+ATOM 112 C CA . PRO 19 19 ? A -0.31317 -16.07104 -8.68615 1 1 A PRO 98.900 1
+ATOM 113 C C . PRO 19 19 ? A 0.55270 -17.28547 -8.38095 1 1 A PRO 98.900 1
+ATOM 114 O O . PRO 19 19 ? A 1.74548 -17.15850 -8.11844 1 1 A PRO 98.900 1
+ATOM 115 C CB . PRO 19 19 ? A -0.44492 -15.86731 -10.19537 1 1 A PRO 98.900 1
+ATOM 116 C CG . PRO 19 19 ? A 0.73240 -15.00515 -10.52955 1 1 A PRO 98.900 1
+ATOM 117 C CD . PRO 19 19 ? A 0.87608 -14.07178 -9.34951 1 1 A PRO 98.900 1
+ATOM 118 N N . PRO 20 20 ? A -0.02985 -18.47174 -8.44854 1 1 A PRO 98.909 1
+ATOM 119 C CA . PRO 20 20 ? A 0.76200 -19.68417 -8.28935 1 1 A PRO 98.909 1
+ATOM 120 C C . PRO 20 20 ? A 1.85206 -19.76498 -9.34593 1 1 A PRO 98.909 1
+ATOM 121 O O . PRO 20 20 ? A 1.69904 -19.27696 -10.46440 1 1 A PRO 98.909 1
+ATOM 122 C CB . PRO 20 20 ? A -0.24880 -20.81445 -8.50642 1 1 A PRO 98.909 1
+ATOM 123 C CG . PRO 20 20 ? A -1.56710 -20.19623 -8.17213 1 1 A PRO 98.909 1
+ATOM 124 C CD . PRO 20 20 ? A -1.45500 -18.77518 -8.66987 1 1 A PRO 98.909 1
+ATOM 125 N N . GLY 21 21 ? A 2.93864 -20.39253 -8.98311 1 1 A GLY 98.986 1
+ATOM 126 C CA . GLY 21 21 ? A 3.97577 -20.66726 -9.95272 1 1 A GLY 98.986 1
+ATOM 127 C C . GLY 21 21 ? A 3.52740 -21.71883 -10.95192 1 1 A GLY 98.986 1
+ATOM 128 O O . GLY 21 21 ? A 2.45816 -22.31929 -10.83136 1 1 A GLY 98.986 1
+ATOM 129 N N . PRO 22 22 ? A 4.36226 -21.95989 -11.95682 1 1 A PRO 98.794 1
+ATOM 130 C CA . PRO 22 22 ? A 4.03352 -22.91760 -13.00771 1 1 A PRO 98.794 1
+ATOM 131 C C . PRO 22 22 ? A 4.19513 -24.34951 -12.51555 1 1 A PRO 98.794 1
+ATOM 132 O O . PRO 22 22 ? A 4.83906 -24.58422 -11.49522 1 1 A PRO 98.794 1
+ATOM 133 C CB . PRO 22 22 ? A 5.04712 -22.59982 -14.10741 1 1 A PRO 98.794 1
+ATOM 134 C CG . PRO 22 22 ? A 6.24342 -22.11110 -13.34878 1 1 A PRO 98.794 1
+ATOM 135 C CD . PRO 22 22 ? A 5.66734 -21.32587 -12.18930 1 1 A PRO 98.794 1
+ATOM 136 N N . PRO 23 23 ? A 3.62814 -25.28685 -13.23801 1 1 A PRO 98.685 1
+ATOM 137 C CA . PRO 23 23 ? A 3.79902 -26.69673 -12.89888 1 1 A PRO 98.685 1
+ATOM 138 C C . PRO 23 23 ? A 5.26145 -27.11603 -12.92174 1 1 A PRO 98.685 1
+ATOM 139 O O . PRO 23 23 ? A 6.05959 -26.52431 -13.65685 1 1 A PRO 98.685 1
+ATOM 140 C CB . PRO 23 23 ? A 3.01951 -27.43346 -13.99747 1 1 A PRO 98.685 1
+ATOM 141 C CG . PRO 23 23 ? A 2.01822 -26.42292 -14.47408 1 1 A PRO 98.685 1
+ATOM 142 C CD . PRO 23 23 ? A 2.74303 -25.10477 -14.39816 1 1 A PRO 98.685 1
+ATOM 143 N N . PRO 1 1 ? B -9.57294 29.70696 7.92560 1 1 B PRO 97.173 1
+ATOM 144 C CA . PRO 1 1 ? B -9.95302 28.29200 8.02136 1 1 B PRO 97.173 1
+ATOM 145 C C . PRO 1 1 ? B -8.80818 27.37961 7.61114 1 1 B PRO 97.173 1
+ATOM 146 O O . PRO 1 1 ? B -7.89938 27.79654 6.89408 1 1 B PRO 97.173 1
+ATOM 147 C CB . PRO 1 1 ? B -11.11699 28.13865 7.04029 1 1 B PRO 97.173 1
+ATOM 148 C CG . PRO 1 1 ? B -10.89026 29.23148 6.05301 1 1 B PRO 97.173 1
+ATOM 149 C CD . PRO 1 1 ? B -10.27747 30.37016 6.83464 1 1 B PRO 97.173 1
+ATOM 150 N N . PRO 2 2 ? B -8.85558 26.14335 8.05441 1 1 B PRO 97.612 1
+ATOM 151 C CA . PRO 2 2 ? B -7.82332 25.19498 7.64732 1 1 B PRO 97.612 1
+ATOM 152 C C . PRO 2 2 ? B -7.80861 25.01818 6.13853 1 1 B PRO 97.612 1
+ATOM 153 O O . PRO 2 2 ? B -8.82199 25.17119 5.46236 1 1 B PRO 97.612 1
+ATOM 154 C CB . PRO 2 2 ? B -8.23028 23.88161 8.32188 1 1 B PRO 97.612 1
+ATOM 155 C CG . PRO 2 2 ? B -9.08859 24.30772 9.47504 1 1 B PRO 97.612 1
+ATOM 156 C CD . PRO 2 2 ? B -9.83512 25.51897 8.96376 1 1 B PRO 97.612 1
+ATOM 157 N N . GLY 3 3 ? B -6.65448 24.65950 5.62351 1 1 B GLY 98.925 1
+ATOM 158 C CA . GLY 3 3 ? B -6.53952 24.32602 4.22081 1 1 B GLY 98.925 1
+ATOM 159 C C . GLY 3 3 ? B -7.21868 23.00670 3.91387 1 1 B GLY 98.925 1
+ATOM 160 O O . GLY 3 3 ? B -7.69908 22.30128 4.80078 1 1 B GLY 98.925 1
+ATOM 161 N N . PRO 4 4 ? B -7.25334 22.66330 2.64829 1 1 B PRO 98.743 1
+ATOM 162 C CA . PRO 4 4 ? B -7.89918 21.42425 2.22621 1 1 B PRO 98.743 1
+ATOM 163 C C . PRO 4 4 ? B -7.05080 20.21340 2.58964 1 1 B PRO 98.743 1
+ATOM 164 O O . PRO 4 4 ? B -5.85976 20.33737 2.86340 1 1 B PRO 98.743 1
+ATOM 165 C CB . PRO 4 4 ? B -8.00726 21.55978 0.70761 1 1 B PRO 98.743 1
+ATOM 166 C CG . PRO 4 4 ? B -6.83588 22.42131 0.34830 1 1 B PRO 98.743 1
+ATOM 167 C CD . PRO 4 4 ? B -6.70490 23.40004 1.49880 1 1 B PRO 98.743 1
+ATOM 168 N N . PRO 5 5 ? B -7.64497 19.03993 2.56711 1 1 B PRO 98.877 1
+ATOM 169 C CA . PRO 5 5 ? B -6.86959 17.82626 2.78878 1 1 B PRO 98.877 1
+ATOM 170 C C . PRO 5 5 ? B -5.76185 17.69323 1.75771 1 1 B PRO 98.877 1
+ATOM 171 O O . PRO 5 5 ? B -5.89089 18.13157 0.61673 1 1 B PRO 98.877 1
+ATOM 172 C CB . PRO 5 5 ? B -7.88168 16.69165 2.60716 1 1 B PRO 98.877 1
+ATOM 173 C CG . PRO 5 5 ? B -9.19991 17.33759 2.89527 1 1 B PRO 98.877 1
+ATOM 174 C CD . PRO 5 5 ? B -9.06963 18.73469 2.33752 1 1 B PRO 98.877 1
+ATOM 175 N N . GLY 6 6 ? B -4.67819 17.05977 2.15683 1 1 B GLY 98.988 1
+ATOM 176 C CA . GLY 6 6 ? B -3.61942 16.74267 1.22558 1 1 B GLY 98.988 1
+ATOM 177 C C . GLY 6 6 ? B -4.04541 15.65346 0.26073 1 1 B GLY 98.988 1
+ATOM 178 O O . GLY 6 6 ? B -5.13222 15.07940 0.36107 1 1 B GLY 98.988 1
+ATOM 179 N N . PRO 7 7 ? B -3.16903 15.34537 -0.68357 1 1 B PRO 98.865 1
+ATOM 180 C CA . PRO 7 7 ? B -3.47421 14.33399 -1.68686 1 1 B PRO 98.865 1
+ATOM 181 C C . PRO 7 7 ? B -3.37377 12.93676 -1.09800 1 1 B PRO 98.865 1
+ATOM 182 O O . PRO 7 7 ? B -2.79595 12.74257 -0.02809 1 1 B PRO 98.865 1
+ATOM 183 C CB . PRO 7 7 ? B -2.39893 14.55138 -2.75294 1 1 B PRO 98.865 1
+ATOM 184 C CG . PRO 7 7 ? B -1.23528 15.06883 -1.97186 1 1 B PRO 98.865 1
+ATOM 185 C CD . PRO 7 7 ? B -1.84076 15.93357 -0.89277 1 1 B PRO 98.865 1
+ATOM 186 N N . PRO 8 8 ? B -3.90433 11.95184 -1.79764 1 1 B PRO 98.780 1
+ATOM 187 C CA . PRO 8 8 ? B -3.75904 10.57335 -1.34327 1 1 B PRO 98.780 1
+ATOM 188 C C . PRO 8 8 ? B -2.29525 10.18648 -1.22062 1 1 B PRO 98.780 1
+ATOM 189 O O . PRO 8 8 ? B -1.43738 10.67729 -1.95217 1 1 B PRO 98.780 1
+ATOM 190 C CB . PRO 8 8 ? B -4.42143 9.74901 -2.45219 1 1 B PRO 98.780 1
+ATOM 191 C CG . PRO 8 8 ? B -5.39853 10.70084 -3.07224 1 1 B PRO 98.780 1
+ATOM 192 C CD . PRO 8 8 ? B -4.68483 12.03204 -3.04383 1 1 B PRO 98.780 1
+ATOM 193 N N . GLY 9 9 ? B -2.02819 9.29137 -0.30560 1 1 B GLY 98.971 1
+ATOM 194 C CA . GLY 9 9 ? B -0.69795 8.74022 -0.17491 1 1 B GLY 98.971 1
+ATOM 195 C C . GLY 9 9 ? B -0.34649 7.83771 -1.34063 1 1 B GLY 98.971 1
+ATOM 196 O O . GLY 9 9 ? B -1.16943 7.54097 -2.20446 1 1 B GLY 98.971 1
+ATOM 197 N N . PRO 10 10 ? B 0.90371 7.36853 -1.34595 1 1 B PRO 98.701 1
+ATOM 198 C CA . PRO 10 10 ? B 1.37672 6.51906 -2.42846 1 1 B PRO 98.701 1
+ATOM 199 C C . PRO 10 10 ? B 0.81529 5.11004 -2.30916 1 1 B PRO 98.701 1
+ATOM 200 O O . PRO 10 10 ? B 0.31963 4.71986 -1.25317 1 1 B PRO 98.701 1
+ATOM 201 C CB . PRO 10 10 ? B 2.89445 6.50968 -2.23780 1 1 B PRO 98.701 1
+ATOM 202 C CG . PRO 10 10 ? B 3.06238 6.69158 -0.76349 1 1 B PRO 98.701 1
+ATOM 203 C CD . PRO 10 10 ? B 1.94725 7.62667 -0.35802 1 1 B PRO 98.701 1
+ATOM 204 N N . PRO 11 11 ? B 0.91937 4.33239 -3.36937 1 1 B PRO 98.282 1
+ATOM 205 C CA . PRO 11 11 ? B 0.50183 2.93735 -3.29604 1 1 B PRO 98.282 1
+ATOM 206 C C . PRO 11 11 ? B 1.28596 2.18778 -2.22903 1 1 B PRO 98.282 1
+ATOM 207 O O . PRO 11 11 ? B 2.44173 2.49452 -1.94807 1 1 B PRO 98.282 1
+ATOM 208 C CB . PRO 11 11 ? B 0.82674 2.37573 -4.67988 1 1 B PRO 98.282 1
+ATOM 209 C CG . PRO 11 11 ? B 0.80259 3.58039 -5.57111 1 1 B PRO 98.282 1
+ATOM 210 C CD . PRO 11 11 ? B 1.38685 4.68331 -4.71896 1 1 B PRO 98.282 1
+ATOM 211 N N . GLY 12 12 ? B 0.65456 1.16977 -1.66396 1 1 B GLY 98.818 1
+ATOM 212 C CA . GLY 12 12 ? B 1.31929 0.30070 -0.71236 1 1 B GLY 98.818 1
+ATOM 213 C C . GLY 12 12 ? B 2.35083 -0.59378 -1.37375 1 1 B GLY 98.818 1
+ATOM 214 O O . GLY 12 12 ? B 2.54458 -0.58866 -2.58538 1 1 B GLY 98.818 1
+ATOM 215 N N . HYP 13 13 ? B 3.01734 -1.42672 -0.52256 1 1 B HYP 98.044 1
+ATOM 216 C CA . HYP 13 13 ? B 4.03746 -2.33501 -1.01777 1 1 B HYP 98.044 1
+ATOM 217 C C . HYP 13 13 ? B 3.45515 -3.41968 -1.89647 1 1 B HYP 98.044 1
+ATOM 218 O O . HYP 13 13 ? B 2.28148 -3.77259 -1.76838 1 1 B HYP 98.044 1
+ATOM 219 C CB . HYP 13 13 ? B 4.61202 -2.98892 0.26594 1 1 B HYP 98.044 1
+ATOM 220 C CG . HYP 13 13 ? B 4.25976 -2.10023 1.38571 1 1 B HYP 98.044 1
+ATOM 221 C CD . HYP 13 13 ? B 2.95303 -1.44158 0.93267 1 1 B HYP 98.044 1
+ATOM 222 O OD1 . HYP 13 13 ? B 5.33062 -1.07260 1.46803 1 1 B HYP 98.044 1
+ATOM 223 N N . HYP 14 14 ? B 4.33359 -4.02161 -2.76043 1 1 B HYP 98.715 1
+ATOM 224 C CA . HYP 14 14 ? B 3.89563 -5.20150 -3.50946 1 1 B HYP 98.715 1
+ATOM 225 C C . HYP 14 14 ? B 3.46728 -6.30237 -2.55200 1 1 B HYP 98.715 1
+ATOM 226 O O . HYP 14 14 ? B 3.99104 -6.43041 -1.44710 1 1 B HYP 98.715 1
+ATOM 227 C CB . HYP 14 14 ? B 5.13602 -5.64092 -4.28889 1 1 B HYP 98.715 1
+ATOM 228 C CG . HYP 14 14 ? B 5.98368 -4.40576 -4.37339 1 1 B HYP 98.715 1
+ATOM 229 C CD . HYP 14 14 ? B 5.72001 -3.67693 -3.07491 1 1 B HYP 98.715 1
+ATOM 230 O OD1 . HYP 14 14 ? B 5.54582 -3.56310 -5.44340 1 1 B HYP 98.715 1
+ATOM 231 N N . GLY 15 15 ? B 2.53059 -7.13208 -3.00001 1 1 B GLY 98.930 1
+ATOM 232 C CA . GLY 15 15 ? B 2.12179 -8.28718 -2.22604 1 1 B GLY 98.930 1
+ATOM 233 C C . GLY 15 15 ? B 3.19456 -9.35560 -2.18588 1 1 B GLY 98.930 1
+ATOM 234 O O . GLY 15 15 ? B 4.21548 -9.27026 -2.85994 1 1 B GLY 98.930 1
+ATOM 235 N N . PRO 16 16 ? B 2.93069 -10.38692 -1.40285 1 1 B PRO 98.807 1
+ATOM 236 C CA . PRO 16 16 ? B 3.89782 -11.46930 -1.25510 1 1 B PRO 98.807 1
+ATOM 237 C C . PRO 16 16 ? B 3.90383 -12.37758 -2.47895 1 1 B PRO 98.807 1
+ATOM 238 O O . PRO 16 16 ? B 2.96915 -12.36209 -3.27928 1 1 B PRO 98.807 1
+ATOM 239 C CB . PRO 16 16 ? B 3.39147 -12.22355 -0.02242 1 1 B PRO 98.807 1
+ATOM 240 C CG . PRO 16 16 ? B 1.91437 -12.01006 -0.05919 1 1 B PRO 98.807 1
+ATOM 241 C CD . PRO 16 16 ? B 1.73811 -10.59617 -0.57087 1 1 B PRO 98.807 1
+ATOM 242 N N . PRO 17 17 ? B 4.93154 -13.19778 -2.61855 1 1 B PRO 98.902 1
+ATOM 243 C CA . PRO 17 17 ? B 4.94900 -14.15915 -3.71608 1 1 B PRO 98.902 1
+ATOM 244 C C . PRO 17 17 ? B 3.76566 -15.10913 -3.63503 1 1 B PRO 98.902 1
+ATOM 245 O O . PRO 17 17 ? B 3.27871 -15.43474 -2.55334 1 1 B PRO 98.902 1
+ATOM 246 C CB . PRO 17 17 ? B 6.24668 -14.94293 -3.49609 1 1 B PRO 98.902 1
+ATOM 247 C CG . PRO 17 17 ? B 7.10369 -14.02062 -2.69779 1 1 B PRO 98.902 1
+ATOM 248 C CD . PRO 17 17 ? B 6.13914 -13.28630 -1.79350 1 1 B PRO 98.902 1
+ATOM 249 N N . GLY 18 18 ? B 3.32655 -15.58190 -4.78623 1 1 B GLY 98.981 1
+ATOM 250 C CA . GLY 18 18 ? B 2.31501 -16.62012 -4.82770 1 1 B GLY 98.981 1
+ATOM 251 C C . GLY 18 18 ? B 2.87512 -17.95283 -4.37556 1 1 B GLY 98.981 1
+ATOM 252 O O . GLY 18 18 ? B 4.07182 -18.11700 -4.14720 1 1 B GLY 98.981 1
+ATOM 253 N N . PRO 19 19 ? B 1.98799 -18.93436 -4.25926 1 1 B PRO 98.892 1
+ATOM 254 C CA . PRO 19 19 ? B 2.39474 -20.25565 -3.80488 1 1 B PRO 98.892 1
+ATOM 255 C C . PRO 19 19 ? B 3.11073 -21.02109 -4.91010 1 1 B PRO 98.892 1
+ATOM 256 O O . PRO 19 19 ? B 3.02839 -20.65998 -6.08093 1 1 B PRO 98.892 1
+ATOM 257 C CB . PRO 19 19 ? B 1.06981 -20.93583 -3.44735 1 1 B PRO 98.892 1
+ATOM 258 C CG . PRO 19 19 ? B 0.10115 -20.31339 -4.40139 1 1 B PRO 98.892 1
+ATOM 259 C CD . PRO 19 19 ? B 0.54834 -18.87387 -4.52282 1 1 B PRO 98.892 1
+ATOM 260 N N . PRO 20 20 ? B 3.78996 -22.09231 -4.55100 1 1 B PRO 98.897 1
+ATOM 261 C CA . PRO 20 20 ? B 4.40478 -22.93649 -5.57115 1 1 B PRO 98.897 1
+ATOM 262 C C . PRO 20 20 ? B 3.36086 -23.47676 -6.53544 1 1 B PRO 98.897 1
+ATOM 263 O O . PRO 20 20 ? B 2.20657 -23.69551 -6.17206 1 1 B PRO 98.897 1
+ATOM 264 C CB . PRO 20 20 ? B 5.01495 -24.08793 -4.77113 1 1 B PRO 98.897 1
+ATOM 265 C CG . PRO 20 20 ? B 5.22653 -23.51725 -3.40585 1 1 B PRO 98.897 1
+ATOM 266 C CD . PRO 20 20 ? B 4.04304 -22.59751 -3.19752 1 1 B PRO 98.897 1
+ATOM 267 N N . GLY 21 21 ? B 3.77689 -23.70988 -7.76192 1 1 B GLY 98.972 1
+ATOM 268 C CA . GLY 21 21 ? B 2.91512 -24.35859 -8.72805 1 1 B GLY 98.972 1
+ATOM 269 C C . GLY 21 21 ? B 2.71039 -25.81902 -8.38723 1 1 B GLY 98.972 1
+ATOM 270 O O . GLY 21 21 ? B 3.34034 -26.37291 -7.48610 1 1 B GLY 98.972 1
+ATOM 271 N N . PRO 22 22 ? B 1.81642 -26.46342 -9.11567 1 1 B PRO 98.602 1
+ATOM 272 C CA . PRO 22 22 ? B 1.50042 -27.86993 -8.87483 1 1 B PRO 98.602 1
+ATOM 273 C C . PRO 22 22 ? B 2.61821 -28.76797 -9.38491 1 1 B PRO 98.602 1
+ATOM 274 O O . PRO 22 22 ? B 3.45240 -28.33451 -10.17540 1 1 B PRO 98.602 1
+ATOM 275 C CB . PRO 22 22 ? B 0.21378 -28.09146 -9.67003 1 1 B PRO 98.602 1
+ATOM 276 C CG . PRO 22 22 ? B 0.34610 -27.14068 -10.81900 1 1 B PRO 98.602 1
+ATOM 277 C CD . PRO 22 22 ? B 1.02283 -25.92063 -10.22702 1 1 B PRO 98.602 1
+ATOM 278 N N . PRO 23 23 ? B 2.61728 -30.01465 -8.95445 1 1 B PRO 98.385 1
+ATOM 279 C CA . PRO 23 23 ? B 3.60975 -30.97359 -9.43592 1 1 B PRO 98.385 1
+ATOM 280 C C . PRO 23 23 ? B 3.54823 -31.15821 -10.94307 1 1 B PRO 98.385 1
+ATOM 281 O O . PRO 23 23 ? B 2.47992 -30.99391 -11.54528 1 1 B PRO 98.385 1
+ATOM 282 C CB . PRO 23 23 ? B 3.23372 -32.27905 -8.71945 1 1 B PRO 98.385 1
+ATOM 283 C CG . PRO 23 23 ? B 2.48783 -31.82293 -7.50268 1 1 B PRO 98.385 1
+ATOM 284 C CD . PRO 23 23 ? B 1.73337 -30.59931 -7.94416 1 1 B PRO 98.385 1
+ATOM 285 N N . GLY 1 1 ? C -4.85726 30.46541 7.53879 1 2 C GLY 98.532 1
+ATOM 286 C CA . GLY 1 1 ? C -5.26070 29.39579 8.46629 1 2 C GLY 98.532 1
+ATOM 287 C C . GLY 1 1 ? C -4.23775 28.28101 8.48276 1 2 C GLY 98.532 1
+ATOM 288 O O . GLY 1 1 ? C -3.26475 28.30639 7.73681 1 2 C GLY 98.532 1
+ATOM 289 N N . PRO 2 2 ? C -4.45867 27.31042 9.32646 1 2 C PRO 98.590 1
+ATOM 290 C CA . PRO 2 2 ? C -3.50374 26.21119 9.45638 1 2 C PRO 98.590 1
+ATOM 291 C C . PRO 2 2 ? C -3.56411 25.26979 8.26026 1 2 C PRO 98.590 1
+ATOM 292 O O . PRO 2 2 ? C -4.52549 25.28560 7.49394 1 2 C PRO 98.590 1
+ATOM 293 C CB . PRO 2 2 ? C -3.95079 25.48959 10.72764 1 2 C PRO 98.590 1
+ATOM 294 C CG . PRO 2 2 ? C -5.41358 25.75774 10.80086 1 2 C PRO 98.590 1
+ATOM 295 C CD . PRO 2 2 ? C -5.59205 27.16019 10.25422 1 2 C PRO 98.590 1
+ATOM 296 N N . PRO 3 3 ? C -2.55760 24.45252 8.11411 1 2 C PRO 98.738 1
+ATOM 297 C CA . PRO 3 3 ? C -2.58651 23.46500 7.03860 1 2 C PRO 98.738 1
+ATOM 298 C C . PRO 3 3 ? C -3.78223 22.53865 7.18506 1 2 C PRO 98.738 1
+ATOM 299 O O . PRO 3 3 ? C -4.25775 22.26977 8.28447 1 2 C PRO 98.738 1
+ATOM 300 C CB . PRO 3 3 ? C -1.29295 22.67082 7.23340 1 2 C PRO 98.738 1
+ATOM 301 C CG . PRO 3 3 ? C -0.39461 23.60336 7.97163 1 2 C PRO 98.738 1
+ATOM 302 C CD . PRO 3 3 ? C -1.31324 24.38038 8.89375 1 2 C PRO 98.738 1
+ATOM 303 N N . GLY 4 4 ? C -4.24630 22.02565 6.06445 1 2 C GLY 98.966 1
+ATOM 304 C CA . GLY 4 4 ? C -5.29321 21.02649 6.08119 1 2 C GLY 98.966 1
+ATOM 305 C C . GLY 4 4 ? C -4.77972 19.70770 6.61959 1 2 C GLY 98.966 1
+ATOM 306 O O . GLY 4 4 ? C -3.58811 19.51842 6.85625 1 2 C GLY 98.966 1
+ATOM 307 N N . PRO 5 5 ? C -5.69010 18.76661 6.79747 1 2 C PRO 98.866 1
+ATOM 308 C CA . PRO 5 5 ? C -5.32019 17.46308 7.32885 1 2 C PRO 98.866 1
+ATOM 309 C C . PRO 5 5 ? C -4.61306 16.62321 6.27839 1 2 C PRO 98.866 1
+ATOM 310 O O . PRO 5 5 ? C -4.68650 16.91263 5.08528 1 2 C PRO 98.866 1
+ATOM 311 C CB . PRO 5 5 ? C -6.66138 16.83205 7.70795 1 2 C PRO 98.866 1
+ATOM 312 C CG . PRO 5 5 ? C -7.61328 17.42286 6.72331 1 2 C PRO 98.866 1
+ATOM 313 C CD . PRO 5 5 ? C -7.13410 18.84823 6.53034 1 2 C PRO 98.866 1
+ATOM 314 N N . PRO 6 6 ? C -3.94488 15.56420 6.70949 1 2 C PRO 98.863 1
+ATOM 315 C CA . PRO 6 6 ? C -3.33586 14.65692 5.74132 1 2 C PRO 98.863 1
+ATOM 316 C C . PRO 6 6 ? C -4.37861 14.09683 4.78909 1 2 C PRO 98.863 1
+ATOM 317 O O . PRO 6 6 ? C -5.54231 13.91562 5.14295 1 2 C PRO 98.863 1
+ATOM 318 C CB . PRO 6 6 ? C -2.76110 13.52882 6.60162 1 2 C PRO 98.863 1
+ATOM 319 C CG . PRO 6 6 ? C -2.53773 14.17340 7.93634 1 2 C PRO 98.863 1
+ATOM 320 C CD . PRO 6 6 ? C -3.70875 15.11900 8.09586 1 2 C PRO 98.863 1
+ATOM 321 N N . GLY 7 7 ? C -3.94193 13.78802 3.57756 1 2 C GLY 98.984 1
+ATOM 322 C CA . GLY 7 7 ? C -4.80474 13.12766 2.62239 1 2 C GLY 98.984 1
+ATOM 323 C C . GLY 7 7 ? C -5.08254 11.69389 3.02000 1 2 C GLY 98.984 1
+ATOM 324 O O . GLY 7 7 ? C -4.52603 11.16421 3.97951 1 2 C GLY 98.984 1
+ATOM 325 N N . PRO 8 8 ? C -5.94175 11.05091 2.26068 1 2 C PRO 98.852 1
+ATOM 326 C CA . PRO 8 8 ? C -6.31595 9.67537 2.55491 1 2 C PRO 98.852 1
+ATOM 327 C C . PRO 8 8 ? C -5.20372 8.70714 2.18787 1 2 C PRO 98.852 1
+ATOM 328 O O . PRO 8 8 ? C -4.28604 9.05847 1.45002 1 2 C PRO 98.852 1
+ATOM 329 C CB . PRO 8 8 ? C -7.55032 9.44106 1.68502 1 2 C PRO 98.852 1
+ATOM 330 C CG . PRO 8 8 ? C -7.32969 10.33980 0.51604 1 2 C PRO 98.852 1
+ATOM 331 C CD . PRO 8 8 ? C -6.65100 11.56252 1.08719 1 2 C PRO 98.852 1
+ATOM 332 N N . PRO 9 9 ? C -5.28566 7.47787 2.67710 1 2 C PRO 98.831 1
+ATOM 333 C CA . PRO 9 9 ? C -4.29311 6.47655 2.30424 1 2 C PRO 98.831 1
+ATOM 334 C C . PRO 9 9 ? C -4.25569 6.26483 0.80019 1 2 C PRO 98.831 1
+ATOM 335 O O . PRO 9 9 ? C -5.26245 6.39973 0.10973 1 2 C PRO 98.831 1
+ATOM 336 C CB . PRO 9 9 ? C -4.77790 5.20197 2.99752 1 2 C PRO 98.831 1
+ATOM 337 C CG . PRO 9 9 ? C -5.59294 5.70154 4.14800 1 2 C PRO 98.831 1
+ATOM 338 C CD . PRO 9 9 ? C -6.28165 6.93515 3.61296 1 2 C PRO 98.831 1
+ATOM 339 N N . GLY 10 10 ? C -3.08416 5.88978 0.30849 1 2 C GLY 98.912 1
+ATOM 340 C CA . GLY 10 10 ? C -2.93224 5.55564 -1.09403 1 2 C GLY 98.912 1
+ATOM 341 C C . GLY 10 10 ? C -3.59070 4.23607 -1.44622 1 2 C GLY 98.912 1
+ATOM 342 O O . GLY 10 10 ? C -4.13205 3.52385 -0.60080 1 2 C GLY 98.912 1
+ATOM 343 N N . HYP 11 11 ? C -3.52122 3.89324 -2.75372 1 2 C HYP 98.390 1
+ATOM 344 C CA . HYP 11 11 ? C -4.08883 2.65075 -3.23793 1 2 C HYP 98.390 1
+ATOM 345 C C . HYP 11 11 ? C -3.34460 1.44916 -2.71294 1 2 C HYP 98.390 1
+ATOM 346 O O . HYP 11 11 ? C -2.16518 1.55174 -2.34877 1 2 C HYP 98.390 1
+ATOM 347 C CB . HYP 11 11 ? C -3.88165 2.70176 -4.77926 1 2 C HYP 98.390 1
+ATOM 348 C CG . HYP 11 11 ? C -3.57441 4.10922 -5.11979 1 2 C HYP 98.390 1
+ATOM 349 C CD . HYP 11 11 ? C -2.99350 4.70110 -3.83607 1 2 C HYP 98.390 1
+ATOM 350 O OD1 . HYP 11 11 ? C -4.87836 4.72376 -5.41471 1 2 C HYP 98.390 1
+ATOM 351 N N . HYP 12 12 ? C -4.02200 0.25987 -2.74468 1 2 C HYP 98.609 1
+ATOM 352 C CA . HYP 12 12 ? C -3.29491 -0.96914 -2.44465 1 2 C HYP 98.609 1
+ATOM 353 C C . HYP 12 12 ? C -2.14447 -1.13743 -3.41538 1 2 C HYP 98.609 1
+ATOM 354 O O . HYP 12 12 ? C -2.19849 -0.71080 -4.56637 1 2 C HYP 98.609 1
+ATOM 355 C CB . HYP 12 12 ? C -4.33192 -2.08441 -2.65944 1 2 C HYP 98.609 1
+ATOM 356 C CG . HYP 12 12 ? C -5.65630 -1.40219 -2.49500 1 2 C HYP 98.609 1
+ATOM 357 C CD . HYP 12 12 ? C -5.44061 -0.01531 -3.03535 1 2 C HYP 98.609 1
+ATOM 358 O OD1 . HYP 12 12 ? C -5.98687 -1.27871 -1.11549 1 2 C HYP 98.609 1
+ATOM 359 N N . GLY 13 13 ? C -1.08280 -1.79563 -2.95470 1 2 C GLY 98.835 1
+ATOM 360 C CA . GLY 13 13 ? C 0.04810 -2.08760 -3.81434 1 2 C GLY 98.835 1
+ATOM 361 C C . GLY 13 13 ? C -0.28337 -3.13389 -4.85921 1 2 C GLY 98.835 1
+ATOM 362 O O . GLY 13 13 ? C -1.34821 -3.74691 -4.84133 1 2 C GLY 98.835 1
+ATOM 363 N N . PRO 14 14 ? C 0.65914 -3.35556 -5.75681 1 2 C PRO 98.619 1
+ATOM 364 C CA . PRO 14 14 ? C 0.44269 -4.31608 -6.83154 1 2 C PRO 98.619 1
+ATOM 365 C C . PRO 14 14 ? C 0.57718 -5.74723 -6.32950 1 2 C PRO 98.619 1
+ATOM 366 O O . PRO 14 14 ? C 1.13200 -5.98931 -5.25704 1 2 C PRO 98.619 1
+ATOM 367 C CB . PRO 14 14 ? C 1.55633 -3.98538 -7.82766 1 2 C PRO 98.619 1
+ATOM 368 C CG . PRO 14 14 ? C 2.65528 -3.45099 -6.97052 1 2 C PRO 98.619 1
+ATOM 369 C CD . PRO 14 14 ? C 1.95906 -2.67884 -5.87205 1 2 C PRO 98.619 1
+ATOM 370 N N . PRO 15 15 ? C 0.10696 -6.70673 -7.11193 1 2 C PRO 98.884 1
+ATOM 371 C CA . PRO 15 15 ? C 0.26433 -8.10744 -6.73715 1 2 C PRO 98.884 1
+ATOM 372 C C . PRO 15 15 ? C 1.73030 -8.48371 -6.60699 1 2 C PRO 98.884 1
+ATOM 373 O O . PRO 15 15 ? C 2.59267 -7.94974 -7.30012 1 2 C PRO 98.884 1
+ATOM 374 C CB . PRO 15 15 ? C -0.35199 -8.87857 -7.90518 1 2 C PRO 98.884 1
+ATOM 375 C CG . PRO 15 15 ? C -1.30278 -7.91019 -8.52422 1 2 C PRO 98.884 1
+ATOM 376 C CD . PRO 15 15 ? C -0.62452 -6.56620 -8.37918 1 2 C PRO 98.884 1
+ATOM 377 N N . GLY 16 16 ? C 1.98942 -9.42961 -5.74185 1 2 C GLY 98.969 1
+ATOM 378 C CA . GLY 16 16 ? C 3.31774 -9.99729 -5.65031 1 2 C GLY 98.969 1
+ATOM 379 C C . GLY 16 16 ? C 3.65302 -10.82818 -6.87319 1 2 C GLY 98.969 1
+ATOM 380 O O . GLY 16 16 ? C 2.82008 -11.06521 -7.74646 1 2 C GLY 98.969 1
+ATOM 381 N N . PRO 17 17 ? C 4.89580 -11.30975 -6.93155 1 2 C PRO 98.866 1
+ATOM 382 C CA . PRO 17 17 ? C 5.34695 -12.07896 -8.08283 1 2 C PRO 98.866 1
+ATOM 383 C C . PRO 17 17 ? C 4.79309 -13.49456 -8.05695 1 2 C PRO 98.866 1
+ATOM 384 O O . PRO 17 17 ? C 4.33937 -13.97610 -7.01891 1 2 C PRO 98.866 1
+ATOM 385 C CB . PRO 17 17 ? C 6.86352 -12.09569 -7.91679 1 2 C PRO 98.866 1
+ATOM 386 C CG . PRO 17 17 ? C 7.05096 -12.05119 -6.43836 1 2 C PRO 98.866 1
+ATOM 387 C CD . PRO 17 17 ? C 5.95833 -11.13691 -5.93968 1 2 C PRO 98.866 1
+ATOM 388 N N . PRO 18 18 ? C 4.85079 -14.18605 -9.18061 1 2 C PRO 98.919 1
+ATOM 389 C CA . PRO 18 18 ? C 4.43482 -15.58507 -9.19951 1 2 C PRO 98.919 1
+ATOM 390 C C . PRO 18 18 ? C 5.26135 -16.40854 -8.22723 1 2 C PRO 98.919 1
+ATOM 391 O O . PRO 18 18 ? C 6.43540 -16.13221 -7.98948 1 2 C PRO 98.919 1
+ATOM 392 C CB . PRO 18 18 ? C 4.72454 -16.03751 -10.63077 1 2 C PRO 98.919 1
+ATOM 393 C CG . PRO 18 18 ? C 4.68810 -14.77479 -11.42732 1 2 C PRO 98.919 1
+ATOM 394 C CD . PRO 18 18 ? C 5.29172 -13.73461 -10.51207 1 2 C PRO 98.919 1
+ATOM 395 N N . GLY 19 19 ? C 4.64841 -17.43735 -7.69546 1 2 C GLY 98.989 1
+ATOM 396 C CA . GLY 19 19 ? C 5.37234 -18.38074 -6.87466 1 2 C GLY 98.989 1
+ATOM 397 C C . GLY 19 19 ? C 6.33086 -19.21136 -7.70531 1 2 C GLY 98.989 1
+ATOM 398 O O . GLY 19 19 ? C 6.35604 -19.14595 -8.93214 1 2 C GLY 98.989 1
+ATOM 399 N N . PRO 20 20 ? C 7.11275 -20.03078 -7.03277 1 2 C PRO 98.907 1
+ATOM 400 C CA . PRO 20 20 ? C 8.09791 -20.85578 -7.72154 1 2 C PRO 98.907 1
+ATOM 401 C C . PRO 20 20 ? C 7.44093 -22.02425 -8.44070 1 2 C PRO 98.907 1
+ATOM 402 O O . PRO 20 20 ? C 6.29837 -22.37947 -8.14846 1 2 C PRO 98.907 1
+ATOM 403 C CB . PRO 20 20 ? C 8.99981 -21.35441 -6.59030 1 2 C PRO 98.907 1
+ATOM 404 C CG . PRO 20 20 ? C 8.07875 -21.41427 -5.41425 1 2 C PRO 98.907 1
+ATOM 405 C CD . PRO 20 20 ? C 7.16061 -20.22649 -5.58137 1 2 C PRO 98.907 1
+ATOM 406 N N . PRO 21 21 ? C 8.15160 -22.64153 -9.35993 1 2 C PRO 98.903 1
+ATOM 407 C CA . PRO 21 21 ? C 7.62224 -23.83461 -10.01458 1 2 C PRO 98.903 1
+ATOM 408 C C . PRO 21 21 ? C 7.31240 -24.92043 -8.99733 1 2 C PRO 98.903 1
+ATOM 409 O O . PRO 21 21 ? C 7.95064 -25.01741 -7.95257 1 2 C PRO 98.903 1
+ATOM 410 C CB . PRO 21 21 ? C 8.76000 -24.28219 -10.92950 1 2 C PRO 98.903 1
+ATOM 411 C CG . PRO 21 21 ? C 9.54231 -23.03651 -11.18295 1 2 C PRO 98.903 1
+ATOM 412 C CD . PRO 21 21 ? C 9.48057 -22.27952 -9.87591 1 2 C PRO 98.903 1
+ATOM 413 N N . GLY 22 22 ? C 6.34551 -25.75081 -9.32877 1 2 C GLY 98.949 1
+ATOM 414 C CA . GLY 22 22 ? C 6.01428 -26.88744 -8.49602 1 2 C GLY 98.949 1
+ATOM 415 C C . GLY 22 22 ? C 7.08841 -27.95602 -8.55654 1 2 C GLY 98.949 1
+ATOM 416 O O . GLY 22 22 ? C 7.99804 -27.91497 -9.37942 1 2 C GLY 98.949 1
+ATOM 417 N N . PRO 23 23 ? C 6.95910 -28.94739 -7.68345 1 2 C PRO 97.756 1
+ATOM 418 C CA . PRO 23 23 ? C 7.93931 -30.02986 -7.63317 1 2 C PRO 97.756 1
+ATOM 419 C C . PRO 23 23 ? C 7.78486 -31.00251 -8.79576 1 2 C PRO 97.756 1
+ATOM 420 O O . PRO 23 23 ? C 6.74194 -31.04672 -9.44947 1 2 C PRO 97.756 1
+ATOM 421 C CB . PRO 23 23 ? C 7.63923 -30.72264 -6.29298 1 2 C PRO 97.756 1
+ATOM 422 C CG . PRO 23 23 ? C 6.17470 -30.49926 -6.11481 1 2 C PRO 97.756 1
+ATOM 423 C CD . PRO 23 23 ? C 5.92894 -29.10389 -6.64847 1 2 C PRO 97.756 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 96.815
+2 1 A 2 PRO 1 96.187
+3 1 A 3 GLY 1 98.864
+4 1 A 4 PRO 1 98.764
+5 1 A 5 PRO 1 98.847
+6 1 A 6 GLY 1 98.983
+7 1 A 7 PRO 1 98.905
+8 1 A 8 PRO 1 98.830
+9 1 A 9 GLY 1 98.981
+10 1 A 10 PRO 1 98.850
+11 1 A 11 PRO 1 98.706
+12 1 A 12 GLY 1 98.854
+13 1 A 13 HYP 1 97.954
+14 1 A 14 HYP 1 98.570
+15 1 A 15 GLY 1 98.877
+16 1 A 16 PRO 1 98.808
+17 1 A 17 PRO 1 98.919
+18 1 A 18 GLY 1 98.982
+19 1 A 19 PRO 1 98.900
+20 1 A 20 PRO 1 98.909
+21 1 A 21 GLY 1 98.986
+22 1 A 22 PRO 1 98.794
+23 1 A 23 PRO 1 98.685
+24 1 B 1 PRO 1 97.173
+25 1 B 2 PRO 1 97.612
+26 1 B 3 GLY 1 98.925
+27 1 B 4 PRO 1 98.743
+28 1 B 5 PRO 1 98.877
+29 1 B 6 GLY 1 98.988
+30 1 B 7 PRO 1 98.865
+31 1 B 8 PRO 1 98.780
+32 1 B 9 GLY 1 98.971
+33 1 B 10 PRO 1 98.701
+34 1 B 11 PRO 1 98.282
+35 1 B 12 GLY 1 98.818
+36 1 B 13 HYP 1 98.044
+37 1 B 14 HYP 1 98.715
+38 1 B 15 GLY 1 98.930
+39 1 B 16 PRO 1 98.807
+40 1 B 17 PRO 1 98.902
+41 1 B 18 GLY 1 98.981
+42 1 B 19 PRO 1 98.892
+43 1 B 20 PRO 1 98.897
+44 1 B 21 GLY 1 98.972
+45 1 B 22 PRO 1 98.602
+46 1 B 23 PRO 1 98.385
+47 1 C 1 GLY 1 98.532
+48 1 C 2 PRO 1 98.590
+49 1 C 3 PRO 1 98.738
+50 1 C 4 GLY 1 98.966
+51 1 C 5 PRO 1 98.866
+52 1 C 6 PRO 1 98.863
+53 1 C 7 GLY 1 98.984
+54 1 C 8 PRO 1 98.852
+55 1 C 9 PRO 1 98.831
+56 1 C 10 GLY 1 98.912
+57 1 C 11 HYP 1 98.390
+58 1 C 12 HYP 1 98.609
+59 1 C 13 GLY 1 98.835
+60 1 C 14 PRO 1 98.619
+61 1 C 15 PRO 1 98.884
+62 1 C 16 GLY 1 98.969
+63 1 C 17 PRO 1 98.866
+64 1 C 18 PRO 1 98.919
+65 1 C 19 GLY 1 98.989
+66 1 C 20 PRO 1 98.907
+67 1 C 21 PRO 1 98.903
+68 1 C 22 GLY 1 98.949
+69 1 C 23 PRO 1 97.756
+#
diff --git a/predictions/boltz/3A0A_boltz.cif b/predictions/boltz/3A0A_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2578f6e02117df878ccc23ace3aa8b9af315d952
--- /dev/null
+++ b/predictions/boltz/3A0A_boltz.cif
@@ -0,0 +1,800 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(PRO)(GLY)(PRO)
+(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 PRO .
+1 4 GLY .
+1 5 PRO .
+1 6 PRO .
+1 7 GLY .
+1 8 PRO .
+1 9 PRO .
+1 10 GLY .
+1 11 HYP .
+1 12 PRO .
+1 13 GLY .
+1 14 PRO .
+1 15 PRO .
+1 16 GLY .
+1 17 PRO .
+1 18 PRO .
+1 19 GLY .
+1 20 PRO .
+1 21 PRO .
+1 22 GLY .
+1 23 PRO .
+2 1 GLY .
+2 2 PRO .
+2 3 PRO .
+2 4 GLY .
+2 5 PRO .
+2 6 PRO .
+2 7 GLY .
+2 8 HYP .
+2 9 PRO .
+2 10 GLY .
+2 11 PRO .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 PRO .
+2 16 GLY .
+2 17 PRO .
+2 18 PRO .
+2 19 GLY .
+2 20 PRO .
+2 21 PRO .
+2 22 GLY .
+3 1 PRO .
+3 2 PRO .
+3 3 GLY .
+3 4 PRO .
+3 5 PRO .
+3 6 GLY .
+3 7 PRO .
+3 8 PRO .
+3 9 GLY .
+3 10 HYP .
+3 11 PRO .
+3 12 GLY .
+3 13 PRO .
+3 14 PRO .
+3 15 GLY .
+3 16 PRO .
+3 17 PRO .
+3 18 GLY .
+3 19 PRO .
+3 20 PRO .
+3 21 GLY .
+3 22 PRO .
+3 23 PRO .
+3 24 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 PRO 9 9 PRO PRO B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PRO 11 11 PRO PRO 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 PRO 15 15 PRO PRO B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 PRO 17 17 PRO PRO B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 PRO 8 8 PRO PRO C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 HYP 10 10 HYP HYP C .
+C 3 11 PRO 11 11 PRO PRO C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 PRO 13 13 PRO PRO C .
+C 3 14 PRO 14 14 PRO PRO C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 PRO 16 16 PRO PRO C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 GLY 24 24 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . GLY 1 1 ? A -26.12745 -10.30665 18.80293 1 1 A GLY 98.365 1
+ATOM 2 C CA . GLY 1 1 ? A -26.37197 -9.93851 17.40339 1 1 A GLY 98.365 1
+ATOM 3 C C . GLY 1 1 ? A -25.27352 -10.46246 16.50286 1 1 A GLY 98.365 1
+ATOM 4 O O . GLY 1 1 ? A -24.29234 -11.02955 16.97199 1 1 A GLY 98.365 1
+ATOM 5 N N . PRO 2 2 ? A -25.44012 -10.26820 15.22215 1 1 A PRO 98.359 1
+ATOM 6 C CA . PRO 2 2 ? A -24.44942 -10.75856 14.26910 1 1 A PRO 98.359 1
+ATOM 7 C C . PRO 2 2 ? A -23.18743 -9.91139 14.29947 1 1 A PRO 98.359 1
+ATOM 8 O O . PRO 2 2 ? A -23.18852 -8.79944 14.82955 1 1 A PRO 98.359 1
+ATOM 9 C CB . PRO 2 2 ? A -25.15066 -10.62353 12.92017 1 1 A PRO 98.359 1
+ATOM 10 C CG . PRO 2 2 ? A -26.08826 -9.48325 13.11628 1 1 A PRO 98.359 1
+ATOM 11 C CD . PRO 2 2 ? A -26.56075 -9.60380 14.54514 1 1 A PRO 98.359 1
+ATOM 12 N N . PRO 3 3 ? A -22.12453 -10.41240 13.72894 1 1 A PRO 98.505 1
+ATOM 13 C CA . PRO 3 3 ? A -20.91096 -9.61024 13.62932 1 1 A PRO 98.505 1
+ATOM 14 C C . PRO 3 3 ? A -21.16505 -8.34161 12.83615 1 1 A PRO 98.505 1
+ATOM 15 O O . PRO 3 3 ? A -22.01669 -8.29479 11.95133 1 1 A PRO 98.505 1
+ATOM 16 C CB . PRO 3 3 ? A -19.93245 -10.50572 12.86706 1 1 A PRO 98.505 1
+ATOM 17 C CG . PRO 3 3 ? A -20.43672 -11.89011 13.11169 1 1 A PRO 98.505 1
+ATOM 18 C CD . PRO 3 3 ? A -21.94345 -11.75073 13.15277 1 1 A PRO 98.505 1
+ATOM 19 N N . GLY 4 4 ? A -20.39276 -7.32371 13.14672 1 1 A GLY 98.935 1
+ATOM 20 C CA . GLY 4 4 ? A -20.43885 -6.10557 12.36921 1 1 A GLY 98.935 1
+ATOM 21 C C . GLY 4 4 ? A -19.82543 -6.32017 11.00008 1 1 A GLY 98.935 1
+ATOM 22 O O . GLY 4 4 ? A -19.29721 -7.38719 10.68112 1 1 A GLY 98.935 1
+ATOM 23 N N . PRO 5 5 ? A -19.87137 -5.28694 10.18108 1 1 A PRO 98.772 1
+ATOM 24 C CA . PRO 5 5 ? A -19.33143 -5.38528 8.83145 1 1 A PRO 98.772 1
+ATOM 25 C C . PRO 5 5 ? A -17.81566 -5.31914 8.84130 1 1 A PRO 98.772 1
+ATOM 26 O O . PRO 5 5 ? A -17.20828 -4.89951 9.83037 1 1 A PRO 98.772 1
+ATOM 27 C CB . PRO 5 5 ? A -19.92030 -4.16761 8.11834 1 1 A PRO 98.772 1
+ATOM 28 C CG . PRO 5 5 ? A -20.06397 -3.16424 9.21629 1 1 A PRO 98.772 1
+ATOM 29 C CD . PRO 5 5 ? A -20.46193 -3.96824 10.42916 1 1 A PRO 98.772 1
+ATOM 30 N N . PRO 6 6 ? A -17.19233 -5.70673 7.74748 1 1 A PRO 98.729 1
+ATOM 31 C CA . PRO 6 6 ? A -15.74153 -5.56715 7.65191 1 1 A PRO 98.729 1
+ATOM 32 C C . PRO 6 6 ? A -15.31956 -4.12116 7.82990 1 1 A PRO 98.729 1
+ATOM 33 O O . PRO 6 6 ? A -16.05056 -3.19185 7.48629 1 1 A PRO 98.729 1
+ATOM 34 C CB . PRO 6 6 ? A -15.41567 -6.02888 6.22929 1 1 A PRO 98.729 1
+ATOM 35 C CG . PRO 6 6 ? A -16.55856 -6.92329 5.86873 1 1 A PRO 98.729 1
+ATOM 36 C CD . PRO 6 6 ? A -17.76382 -6.28292 6.51750 1 1 A PRO 98.729 1
+ATOM 37 N N . GLY 7 7 ? A -14.12245 -3.93800 8.34664 1 1 A GLY 98.970 1
+ATOM 38 C CA . GLY 7 7 ? A -13.55396 -2.61350 8.43794 1 1 A GLY 98.970 1
+ATOM 39 C C . GLY 7 7 ? A -13.17762 -2.08217 7.07134 1 1 A GLY 98.970 1
+ATOM 40 O O . GLY 7 7 ? A -13.27904 -2.76731 6.05264 1 1 A GLY 98.970 1
+ATOM 41 N N . PRO 8 8 ? A -12.71601 -0.84467 7.05034 1 1 A PRO 98.849 1
+ATOM 42 C CA . PRO 8 8 ? A -12.35082 -0.21506 5.79135 1 1 A PRO 98.849 1
+ATOM 43 C C . PRO 8 8 ? A -11.03348 -0.76046 5.26526 1 1 A PRO 98.849 1
+ATOM 44 O O . PRO 8 8 ? A -10.27462 -1.39185 6.00294 1 1 A PRO 98.849 1
+ATOM 45 C CB . PRO 8 8 ? A -12.21696 1.26407 6.15691 1 1 A PRO 98.849 1
+ATOM 46 C CG . PRO 8 8 ? A -11.79059 1.22952 7.58782 1 1 A PRO 98.849 1
+ATOM 47 C CD . PRO 8 8 ? A -12.52357 0.05432 8.18585 1 1 A PRO 98.849 1
+ATOM 48 N N . PRO 9 9 ? A -10.73943 -0.50124 4.00378 1 1 A PRO 98.557 1
+ATOM 49 C CA . PRO 9 9 ? A -9.44468 -0.89878 3.46244 1 1 A PRO 98.557 1
+ATOM 50 C C . PRO 9 9 ? A -8.30849 -0.27834 4.25670 1 1 A PRO 98.557 1
+ATOM 51 O O . PRO 9 9 ? A -8.43545 0.81494 4.80753 1 1 A PRO 98.557 1
+ATOM 52 C CB . PRO 9 9 ? A -9.45165 -0.34449 2.03756 1 1 A PRO 98.557 1
+ATOM 53 C CG . PRO 9 9 ? A -10.90408 -0.24584 1.69721 1 1 A PRO 98.557 1
+ATOM 54 C CD . PRO 9 9 ? A -11.56639 0.16565 2.98858 1 1 A PRO 98.557 1
+ATOM 55 N N . GLY 10 10 ? A -7.19171 -0.97299 4.28254 1 1 A GLY 98.892 1
+ATOM 56 C CA . GLY 10 10 ? A -6.00961 -0.44794 4.93070 1 1 A GLY 98.892 1
+ATOM 57 C C . GLY 10 10 ? A -5.39297 0.69539 4.15517 1 1 A GLY 98.892 1
+ATOM 58 O O . GLY 10 10 ? A -5.84699 1.07642 3.07830 1 1 A GLY 98.892 1
+ATOM 59 N N . HYP 11 11 ? A -4.28175 1.22484 4.67522 1 1 A HYP 97.934 1
+ATOM 60 C CA . HYP 11 11 ? A -3.61305 2.34586 4.03539 1 1 A HYP 97.934 1
+ATOM 61 C C . HYP 11 11 ? A -2.86933 1.90540 2.79588 1 1 A HYP 97.934 1
+ATOM 62 O O . HYP 11 11 ? A -2.52963 0.72689 2.64746 1 1 A HYP 97.934 1
+ATOM 63 C CB . HYP 11 11 ? A -2.54671 2.81844 5.04037 1 1 A HYP 97.934 1
+ATOM 64 C CG . HYP 11 11 ? A -2.37197 1.67462 6.03363 1 1 A HYP 97.934 1
+ATOM 65 C CD . HYP 11 11 ? A -3.65319 0.74531 5.82418 1 1 A HYP 97.934 1
+ATOM 66 O OD1 . HYP 11 11 ? A -2.58648 2.24089 7.24527 1 1 A HYP 97.934 1
+ATOM 67 N N . PRO 12 12 ? A -2.56002 2.84289 1.92587 1 1 A PRO 98.415 1
+ATOM 68 C CA . PRO 12 12 ? A -1.73962 2.51763 0.76215 1 1 A PRO 98.415 1
+ATOM 69 C C . PRO 12 12 ? A -0.39923 1.94155 1.18769 1 1 A PRO 98.415 1
+ATOM 70 O O . PRO 12 12 ? A 0.13838 2.28770 2.23515 1 1 A PRO 98.415 1
+ATOM 71 C CB . PRO 12 12 ? A -1.51976 3.86008 0.06618 1 1 A PRO 98.415 1
+ATOM 72 C CG . PRO 12 12 ? A -2.69251 4.68639 0.49630 1 1 A PRO 98.415 1
+ATOM 73 C CD . PRO 12 12 ? A -2.93819 4.27236 1.92921 1 1 A PRO 98.415 1
+ATOM 74 N N . GLY 13 13 ? A 0.13732 1.08796 0.35951 1 1 A GLY 98.903 1
+ATOM 75 C CA . GLY 13 13 ? A 1.46614 0.57099 0.59063 1 1 A GLY 98.903 1
+ATOM 76 C C . GLY 13 13 ? A 2.53775 1.61544 0.36041 1 1 A GLY 98.903 1
+ATOM 77 O O . GLY 13 13 ? A 2.27098 2.73238 -0.07496 1 1 A GLY 98.903 1
+ATOM 78 N N . PRO 14 14 ? A 3.77017 1.22982 0.63458 1 1 A PRO 98.792 1
+ATOM 79 C CA . PRO 14 14 ? A 4.88485 2.15601 0.49298 1 1 A PRO 98.792 1
+ATOM 80 C C . PRO 14 14 ? A 5.26000 2.35401 -0.96894 1 1 A PRO 98.792 1
+ATOM 81 O O . PRO 14 14 ? A 4.88702 1.56058 -1.83201 1 1 A PRO 98.792 1
+ATOM 82 C CB . PRO 14 14 ? A 6.01534 1.45605 1.24998 1 1 A PRO 98.792 1
+ATOM 83 C CG . PRO 14 14 ? A 5.71167 0.00205 1.07041 1 1 A PRO 98.792 1
+ATOM 84 C CD . PRO 14 14 ? A 4.19954 -0.08100 1.13216 1 1 A PRO 98.792 1
+ATOM 85 N N . PRO 15 15 ? A 6.02131 3.39702 -1.26126 1 1 A PRO 98.794 1
+ATOM 86 C CA . PRO 15 15 ? A 6.50510 3.58006 -2.62456 1 1 A PRO 98.794 1
+ATOM 87 C C . PRO 15 15 ? A 7.31767 2.38322 -3.08776 1 1 A PRO 98.794 1
+ATOM 88 O O . PRO 15 15 ? A 7.97640 1.70987 -2.29803 1 1 A PRO 98.794 1
+ATOM 89 C CB . PRO 15 15 ? A 7.40679 4.81090 -2.53316 1 1 A PRO 98.794 1
+ATOM 90 C CG . PRO 15 15 ? A 6.89106 5.55305 -1.34471 1 1 A PRO 98.794 1
+ATOM 91 C CD . PRO 15 15 ? A 6.47970 4.46982 -0.37349 1 1 A PRO 98.794 1
+ATOM 92 N N . GLY 16 16 ? A 7.29912 2.13769 -4.38024 1 1 A GLY 98.957 1
+ATOM 93 C CA . GLY 16 16 ? A 8.14215 1.11983 -4.96616 1 1 A GLY 98.957 1
+ATOM 94 C C . GLY 16 16 ? A 9.59500 1.54066 -4.98376 1 1 A GLY 98.957 1
+ATOM 95 O O . GLY 16 16 ? A 9.95447 2.66061 -4.62213 1 1 A GLY 98.957 1
+ATOM 96 N N . PRO 17 17 ? A 10.43782 0.63443 -5.42167 1 1 A PRO 98.849 1
+ATOM 97 C CA . PRO 17 17 ? A 11.86886 0.90643 -5.45723 1 1 A PRO 98.849 1
+ATOM 98 C C . PRO 17 17 ? A 12.23342 1.84519 -6.59728 1 1 A PRO 98.849 1
+ATOM 99 O O . PRO 17 17 ? A 11.45176 2.03439 -7.52946 1 1 A PRO 98.849 1
+ATOM 100 C CB . PRO 17 17 ? A 12.48240 -0.47917 -5.67770 1 1 A PRO 98.849 1
+ATOM 101 C CG . PRO 17 17 ? A 11.44051 -1.19871 -6.47191 1 1 A PRO 98.849 1
+ATOM 102 C CD . PRO 17 17 ? A 10.12278 -0.70740 -5.90854 1 1 A PRO 98.849 1
+ATOM 103 N N . PRO 18 18 ? A 13.41738 2.42299 -6.54506 1 1 A PRO 98.777 1
+ATOM 104 C CA . PRO 18 18 ? A 13.87174 3.24816 -7.66081 1 1 A PRO 98.777 1
+ATOM 105 C C . PRO 18 18 ? A 13.90250 2.45665 -8.95648 1 1 A PRO 98.777 1
+ATOM 106 O O . PRO 18 18 ? A 14.13106 1.25004 -8.96587 1 1 A PRO 98.777 1
+ATOM 107 C CB . PRO 18 18 ? A 15.29377 3.64882 -7.26695 1 1 A PRO 98.777 1
+ATOM 108 C CG . PRO 18 18 ? A 15.30487 3.54093 -5.77676 1 1 A PRO 98.777 1
+ATOM 109 C CD . PRO 18 18 ? A 14.41977 2.35455 -5.47218 1 1 A PRO 98.777 1
+ATOM 110 N N . GLY 19 19 ? A 13.68382 3.14645 -10.05005 1 1 A GLY 98.942 1
+ATOM 111 C CA . GLY 19 19 ? A 13.83053 2.53445 -11.35026 1 1 A GLY 98.942 1
+ATOM 112 C C . GLY 19 19 ? A 15.28298 2.24931 -11.66551 1 1 A GLY 98.942 1
+ATOM 113 O O . GLY 19 19 ? A 16.19727 2.63214 -10.93521 1 1 A GLY 98.942 1
+ATOM 114 N N . PRO 20 20 ? A 15.50802 1.58170 -12.77923 1 1 A PRO 98.679 1
+ATOM 115 C CA . PRO 20 20 ? A 16.86321 1.22096 -13.17982 1 1 A PRO 98.679 1
+ATOM 116 C C . PRO 20 20 ? A 17.62159 2.42786 -13.71185 1 1 A PRO 98.679 1
+ATOM 117 O O . PRO 20 20 ? A 17.01929 3.45045 -14.04219 1 1 A PRO 98.679 1
+ATOM 118 C CB . PRO 20 20 ? A 16.64286 0.18566 -14.28742 1 1 A PRO 98.679 1
+ATOM 119 C CG . PRO 20 20 ? A 15.34681 0.60624 -14.90024 1 1 A PRO 98.679 1
+ATOM 120 C CD . PRO 20 20 ? A 14.51175 1.09493 -13.73935 1 1 A PRO 98.679 1
+ATOM 121 N N . PRO 21 21 ? A 18.92089 2.31779 -13.80354 1 1 A PRO 98.576 1
+ATOM 122 C CA . PRO 21 21 ? A 19.69970 3.39595 -14.40038 1 1 A PRO 98.576 1
+ATOM 123 C C . PRO 21 21 ? A 19.24068 3.68016 -15.82322 1 1 A PRO 98.576 1
+ATOM 124 O O . PRO 21 21 ? A 18.75181 2.80260 -16.52551 1 1 A PRO 98.576 1
+ATOM 125 C CB . PRO 21 21 ? A 21.12946 2.85136 -14.40891 1 1 A PRO 98.576 1
+ATOM 126 C CG . PRO 21 21 ? A 21.14699 1.83253 -13.31569 1 1 A PRO 98.576 1
+ATOM 127 C CD . PRO 21 21 ? A 19.77043 1.20283 -13.36785 1 1 A PRO 98.576 1
+ATOM 128 N N . GLY 22 22 ? A 19.41834 4.91750 -16.23663 1 1 A GLY 98.799 1
+ATOM 129 C CA . GLY 22 22 ? A 19.15738 5.27338 -17.61375 1 1 A GLY 98.799 1
+ATOM 130 C C . GLY 22 22 ? A 20.17812 4.66099 -18.55455 1 1 A GLY 98.799 1
+ATOM 131 O O . GLY 22 22 ? A 21.17371 4.07823 -18.13561 1 1 A GLY 98.799 1
+ATOM 132 N N . PRO 23 23 ? A 19.93740 4.80629 -19.85013 1 1 A PRO 97.589 1
+ATOM 133 C CA . PRO 23 23 ? A 20.83806 4.22358 -20.84413 1 1 A PRO 97.589 1
+ATOM 134 C C . PRO 23 23 ? A 22.13925 5.00987 -20.97768 1 1 A PRO 97.589 1
+ATOM 135 O O . PRO 23 23 ? A 22.25659 6.13363 -20.48439 1 1 A PRO 97.589 1
+ATOM 136 C CB . PRO 23 23 ? A 20.02274 4.29575 -22.14934 1 1 A PRO 97.589 1
+ATOM 137 C CG . PRO 23 23 ? A 19.16892 5.50752 -21.96257 1 1 A PRO 97.589 1
+ATOM 138 C CD . PRO 23 23 ? A 18.79848 5.47405 -20.49417 1 1 A PRO 97.589 1
+ATOM 139 N N . GLY 1 1 ? B -23.47239 -7.47786 18.79771 1 2 B GLY 98.550 1
+ATOM 140 C CA . GLY 1 1 ? B -22.62405 -8.57356 18.30996 1 2 B GLY 98.550 1
+ATOM 141 C C . GLY 1 1 ? B -21.16653 -8.16618 18.29348 1 2 B GLY 98.550 1
+ATOM 142 O O . GLY 1 1 ? B -20.82920 -7.02658 18.60452 1 2 B GLY 98.550 1
+ATOM 143 N N . PRO 2 2 ? B -20.31546 -9.09454 17.93921 1 2 B PRO 98.630 1
+ATOM 144 C CA . PRO 2 2 ? B -18.88187 -8.81756 17.94130 1 2 B PRO 98.630 1
+ATOM 145 C C . PRO 2 2 ? B -18.48298 -7.90536 16.78839 1 2 B PRO 98.630 1
+ATOM 146 O O . PRO 2 2 ? B -19.23109 -7.74573 15.82324 1 2 B PRO 98.630 1
+ATOM 147 C CB . PRO 2 2 ? B -18.24737 -10.19852 17.77270 1 2 B PRO 98.630 1
+ATOM 148 C CG . PRO 2 2 ? B -19.26799 -10.96863 17.00495 1 2 B PRO 98.630 1
+ATOM 149 C CD . PRO 2 2 ? B -20.60396 -10.46875 17.51001 1 2 B PRO 98.630 1
+ATOM 150 N N . PRO 3 3 ? B -17.31303 -7.33303 16.87518 1 2 B PRO 98.676 1
+ATOM 151 C CA . PRO 3 3 ? B -16.82847 -6.51980 15.76591 1 2 B PRO 98.676 1
+ATOM 152 C C . PRO 3 3 ? B -16.70655 -7.34508 14.49642 1 2 B PRO 98.676 1
+ATOM 153 O O . PRO 3 3 ? B -16.47582 -8.55193 14.53183 1 2 B PRO 98.676 1
+ATOM 154 C CB . PRO 3 3 ? B -15.43878 -6.06400 16.21496 1 2 B PRO 98.676 1
+ATOM 155 C CG . PRO 3 3 ? B -15.48632 -6.15001 17.70355 1 2 B PRO 98.676 1
+ATOM 156 C CD . PRO 3 3 ? B -16.35417 -7.35070 17.99409 1 2 B PRO 98.676 1
+ATOM 157 N N . GLY 4 4 ? B -16.82745 -6.67361 13.37262 1 2 B GLY 98.944 1
+ATOM 158 C CA . GLY 4 4 ? B -16.58582 -7.31854 12.09824 1 2 B GLY 98.944 1
+ATOM 159 C C . GLY 4 4 ? B -15.11347 -7.60278 11.89808 1 2 B GLY 98.944 1
+ATOM 160 O O . GLY 4 4 ? B -14.25745 -7.19709 12.68346 1 2 B GLY 98.944 1
+ATOM 161 N N . PRO 5 5 ? B -14.80940 -8.29034 10.82071 1 2 B PRO 98.796 1
+ATOM 162 C CA . PRO 5 5 ? B -13.42747 -8.63489 10.51976 1 2 B PRO 98.796 1
+ATOM 163 C C . PRO 5 5 ? B -12.66071 -7.43066 9.99836 1 2 B PRO 98.796 1
+ATOM 164 O O . PRO 5 5 ? B -13.25973 -6.42628 9.60520 1 2 B PRO 98.796 1
+ATOM 165 C CB . PRO 5 5 ? B -13.55205 -9.70590 9.43419 1 2 B PRO 98.796 1
+ATOM 166 C CG . PRO 5 5 ? B -14.81766 -9.34199 8.73053 1 2 B PRO 98.796 1
+ATOM 167 C CD . PRO 5 5 ? B -15.73499 -8.81596 9.81232 1 2 B PRO 98.796 1
+ATOM 168 N N . PRO 6 6 ? B -11.34258 -7.52372 9.96331 1 2 B PRO 98.739 1
+ATOM 169 C CA . PRO 6 6 ? B -10.55796 -6.44369 9.37440 1 2 B PRO 98.739 1
+ATOM 170 C C . PRO 6 6 ? B -10.94644 -6.21004 7.92462 1 2 B PRO 98.739 1
+ATOM 171 O O . PRO 6 6 ? B -11.36162 -7.12389 7.21439 1 2 B PRO 98.739 1
+ATOM 172 C CB . PRO 6 6 ? B -9.11625 -6.94707 9.45059 1 2 B PRO 98.739 1
+ATOM 173 C CG . PRO 6 6 ? B -9.13729 -7.93415 10.57541 1 2 B PRO 98.739 1
+ATOM 174 C CD . PRO 6 6 ? B -10.48373 -8.61078 10.46057 1 2 B PRO 98.739 1
+ATOM 175 N N . GLY 7 7 ? B -10.77352 -4.98340 7.49052 1 2 B GLY 98.932 1
+ATOM 176 C CA . GLY 7 7 ? B -11.00843 -4.65907 6.10147 1 2 B GLY 98.932 1
+ATOM 177 C C . GLY 7 7 ? B -9.95543 -5.25906 5.19395 1 2 B GLY 98.932 1
+ATOM 178 O O . GLY 7 7 ? B -8.98427 -5.87804 5.62607 1 2 B GLY 98.932 1
+ATOM 179 N N . HYP 8 8 ? B -10.12007 -5.02367 3.89468 1 2 B HYP 98.127 1
+ATOM 180 C CA . HYP 8 8 ? B -9.17237 -5.55231 2.92701 1 2 B HYP 98.127 1
+ATOM 181 C C . HYP 8 8 ? B -7.86567 -4.80122 2.96112 1 2 B HYP 98.127 1
+ATOM 182 O O . HYP 8 8 ? B -7.79152 -3.67431 3.46191 1 2 B HYP 98.127 1
+ATOM 183 C CB . HYP 8 8 ? B -9.76828 -5.25635 1.53204 1 2 B HYP 98.127 1
+ATOM 184 C CG . HYP 8 8 ? B -10.86996 -4.21705 1.75142 1 2 B HYP 98.127 1
+ATOM 185 C CD . HYP 8 8 ? B -11.13267 -4.25453 3.33251 1 2 B HYP 98.127 1
+ATOM 186 O OD1 . HYP 8 8 ? B -11.90502 -4.71525 1.12497 1 2 B HYP 98.127 1
+ATOM 187 N N . PRO 9 9 ? B -6.83434 -5.38383 2.39199 1 2 B PRO 98.380 1
+ATOM 188 C CA . PRO 9 9 ? B -5.57592 -4.65721 2.26379 1 2 B PRO 98.380 1
+ATOM 189 C C . PRO 9 9 ? B -5.77679 -3.36017 1.49790 1 2 B PRO 98.380 1
+ATOM 190 O O . PRO 9 9 ? B -6.63115 -3.25617 0.62547 1 2 B PRO 98.380 1
+ATOM 191 C CB . PRO 9 9 ? B -4.67973 -5.59823 1.45525 1 2 B PRO 98.380 1
+ATOM 192 C CG . PRO 9 9 ? B -5.23904 -6.95948 1.74445 1 2 B PRO 98.380 1
+ATOM 193 C CD . PRO 9 9 ? B -6.73657 -6.73924 1.80874 1 2 B PRO 98.380 1
+ATOM 194 N N . GLY 10 10 ? B -4.96796 -2.38469 1.81781 1 2 B GLY 98.869 1
+ATOM 195 C CA . GLY 10 10 ? B -4.98984 -1.14194 1.07968 1 2 B GLY 98.869 1
+ATOM 196 C C . GLY 10 10 ? B -4.44187 -1.29702 -0.32449 1 2 B GLY 98.869 1
+ATOM 197 O O . GLY 10 10 ? B -3.94781 -2.35299 -0.71718 1 2 B GLY 98.869 1
+ATOM 198 N N . PRO 11 11 ? B -4.50864 -0.21994 -1.07573 1 2 B PRO 98.645 1
+ATOM 199 C CA . PRO 11 11 ? B -4.03866 -0.24519 -2.45240 1 2 B PRO 98.645 1
+ATOM 200 C C . PRO 11 11 ? B -2.52068 -0.22080 -2.51313 1 2 B PRO 98.645 1
+ATOM 201 O O . PRO 11 11 ? B -1.85253 0.13608 -1.53939 1 2 B PRO 98.645 1
+ATOM 202 C CB . PRO 11 11 ? B -4.62623 1.03540 -3.04922 1 2 B PRO 98.645 1
+ATOM 203 C CG . PRO 11 11 ? B -4.69113 1.96837 -1.88065 1 2 B PRO 98.645 1
+ATOM 204 C CD . PRO 11 11 ? B -5.06453 1.08525 -0.70776 1 2 B PRO 98.645 1
+ATOM 205 N N . PRO 12 12 ? B -1.96107 -0.57306 -3.65990 1 2 B PRO 98.749 1
+ATOM 206 C CA . PRO 12 12 ? B -0.51504 -0.46646 -3.82104 1 2 B PRO 98.749 1
+ATOM 207 C C . PRO 12 12 ? B -0.04307 0.95857 -3.59571 1 2 B PRO 98.749 1
+ATOM 208 O O . PRO 12 12 ? B -0.75061 1.92466 -3.87718 1 2 B PRO 98.749 1
+ATOM 209 C CB . PRO 12 12 ? B -0.26973 -0.86601 -5.27635 1 2 B PRO 98.749 1
+ATOM 210 C CG . PRO 12 12 ? B -1.44844 -1.71330 -5.62502 1 2 B PRO 98.749 1
+ATOM 211 C CD . PRO 12 12 ? B -2.60215 -1.08509 -4.87982 1 2 B PRO 98.749 1
+ATOM 212 N N . GLY 13 13 ? B 1.17084 1.08760 -3.11311 1 2 B GLY 98.929 1
+ATOM 213 C CA . GLY 13 13 ? B 1.79100 2.38808 -3.00176 1 2 B GLY 98.929 1
+ATOM 214 C C . GLY 13 13 ? B 2.13418 2.95907 -4.36066 1 2 B GLY 98.929 1
+ATOM 215 O O . GLY 13 13 ? B 1.96673 2.32029 -5.39915 1 2 B GLY 98.929 1
+ATOM 216 N N . PRO 14 14 ? B 2.64656 4.17844 -4.35814 1 2 B PRO 98.759 1
+ATOM 217 C CA . PRO 14 14 ? B 2.97390 4.84935 -5.60766 1 2 B PRO 98.759 1
+ATOM 218 C C . PRO 14 14 ? B 4.24504 4.28316 -6.22190 1 2 B PRO 98.759 1
+ATOM 219 O O . PRO 14 14 ? B 5.02478 3.60461 -5.55017 1 2 B PRO 98.759 1
+ATOM 220 C CB . PRO 14 14 ? B 3.17912 6.30510 -5.18244 1 2 B PRO 98.759 1
+ATOM 221 C CG . PRO 14 14 ? B 3.68398 6.18593 -3.77897 1 2 B PRO 98.759 1
+ATOM 222 C CD . PRO 14 14 ? B 2.92499 5.01526 -3.19600 1 2 B PRO 98.759 1
+ATOM 223 N N . PRO 15 15 ? B 4.48010 4.57404 -7.48621 1 2 B PRO 98.777 1
+ATOM 224 C CA . PRO 15 15 ? B 5.73311 4.16040 -8.10911 1 2 B PRO 98.777 1
+ATOM 225 C C . PRO 15 15 ? B 6.93144 4.73875 -7.37273 1 2 B PRO 98.777 1
+ATOM 226 O O . PRO 15 15 ? B 6.87020 5.83124 -6.80837 1 2 B PRO 98.777 1
+ATOM 227 C CB . PRO 15 15 ? B 5.66622 4.74293 -9.51701 1 2 B PRO 98.777 1
+ATOM 228 C CG . PRO 15 15 ? B 4.20560 4.90165 -9.77394 1 2 B PRO 98.777 1
+ATOM 229 C CD . PRO 15 15 ? B 3.62201 5.29442 -8.43591 1 2 B PRO 98.777 1
+ATOM 230 N N . GLY 16 16 ? B 8.01383 4.00915 -7.39733 1 2 B GLY 98.953 1
+ATOM 231 C CA . GLY 16 16 ? B 9.25333 4.52123 -6.86155 1 2 B GLY 98.953 1
+ATOM 232 C C . GLY 16 16 ? B 9.80222 5.64281 -7.71802 1 2 B GLY 98.953 1
+ATOM 233 O O . GLY 16 16 ? B 9.28666 5.95635 -8.79075 1 2 B GLY 98.953 1
+ATOM 234 N N . PRO 17 17 ? B 10.88490 6.25189 -7.25237 1 2 B PRO 98.757 1
+ATOM 235 C CA . PRO 17 17 ? B 11.47853 7.37284 -7.96961 1 2 B PRO 98.757 1
+ATOM 236 C C . PRO 17 17 ? B 12.22684 6.90187 -9.20685 1 2 B PRO 98.757 1
+ATOM 237 O O . PRO 17 17 ? B 12.55143 5.72115 -9.33554 1 2 B PRO 98.757 1
+ATOM 238 C CB . PRO 17 17 ? B 12.44523 7.97951 -6.94921 1 2 B PRO 98.757 1
+ATOM 239 C CG . PRO 17 17 ? B 12.85869 6.80212 -6.12458 1 2 B PRO 98.757 1
+ATOM 240 C CD . PRO 17 17 ? B 11.61802 5.94435 -6.02294 1 2 B PRO 98.757 1
+ATOM 241 N N . PRO 18 18 ? B 12.51974 7.81382 -10.11053 1 2 B PRO 98.693 1
+ATOM 242 C CA . PRO 18 18 ? B 13.32456 7.45111 -11.27377 1 2 B PRO 98.693 1
+ATOM 243 C C . PRO 18 18 ? B 14.67547 6.89767 -10.85141 1 2 B PRO 98.693 1
+ATOM 244 O O . PRO 18 18 ? B 15.22621 7.27181 -9.81724 1 2 B PRO 98.693 1
+ATOM 245 C CB . PRO 18 18 ? B 13.51811 8.77432 -12.01682 1 2 B PRO 98.693 1
+ATOM 246 C CG . PRO 18 18 ? B 12.36148 9.61145 -11.58215 1 2 B PRO 98.693 1
+ATOM 247 C CD . PRO 18 18 ? B 12.13714 9.23243 -10.13768 1 2 B PRO 98.693 1
+ATOM 248 N N . GLY 19 19 ? B 15.20831 6.01737 -11.66926 1 2 B GLY 98.909 1
+ATOM 249 C CA . GLY 19 19 ? B 16.54607 5.52005 -11.44368 1 2 B GLY 98.909 1
+ATOM 250 C C . GLY 19 19 ? B 17.58073 6.59244 -11.70620 1 2 B GLY 98.909 1
+ATOM 251 O O . GLY 19 19 ? B 17.27905 7.69039 -12.16729 1 2 B GLY 98.909 1
+ATOM 252 N N . PRO 20 20 ? B 18.82092 6.26367 -11.42331 1 2 B PRO 98.499 1
+ATOM 253 C CA . PRO 20 20 ? B 19.90290 7.22499 -11.61427 1 2 B PRO 98.499 1
+ATOM 254 C C . PRO 20 20 ? B 20.22383 7.40887 -13.09250 1 2 B PRO 98.499 1
+ATOM 255 O O . PRO 20 20 ? B 19.83961 6.58600 -13.92694 1 2 B PRO 98.499 1
+ATOM 256 C CB . PRO 20 20 ? B 21.08148 6.58086 -10.87502 1 2 B PRO 98.499 1
+ATOM 257 C CG . PRO 20 20 ? B 20.80761 5.11676 -10.99966 1 2 B PRO 98.499 1
+ATOM 258 C CD . PRO 20 20 ? B 19.30536 4.99120 -10.89748 1 2 B PRO 98.499 1
+ATOM 259 N N . PRO 21 21 ? B 20.93008 8.46900 -13.41944 1 2 B PRO 98.257 1
+ATOM 260 C CA . PRO 21 21 ? B 21.35888 8.66149 -14.80169 1 2 B PRO 98.257 1
+ATOM 261 C C . PRO 21 21 ? B 22.23162 7.50294 -15.26299 1 2 B PRO 98.257 1
+ATOM 262 O O . PRO 21 21 ? B 22.92574 6.87389 -14.47241 1 2 B PRO 98.257 1
+ATOM 263 C CB . PRO 21 21 ? B 22.16787 9.95630 -14.75754 1 2 B PRO 98.257 1
+ATOM 264 C CG . PRO 21 21 ? B 21.66130 10.67230 -13.54935 1 2 B PRO 98.257 1
+ATOM 265 C CD . PRO 21 21 ? B 21.34702 9.57898 -12.55924 1 2 B PRO 98.257 1
+ATOM 266 N N . GLY 22 22 ? B 22.19696 7.23873 -16.56470 1 2 B GLY 97.388 1
+ATOM 267 C CA . GLY 22 22 ? B 23.05245 6.22593 -17.15086 1 2 B GLY 97.388 1
+ATOM 268 C C . GLY 22 22 ? B 24.50117 6.70045 -17.25591 1 2 B GLY 97.388 1
+ATOM 269 O O . GLY 22 22 ? B 24.84233 7.82091 -16.94222 1 2 B GLY 97.388 1
+ATOM 270 N N . PRO 1 1 ? C -28.25966 -6.24379 18.26306 1 3 C PRO 97.812 1
+ATOM 271 C CA . PRO 1 1 ? C -27.85056 -5.45425 17.09612 1 3 C PRO 97.812 1
+ATOM 272 C C . PRO 1 1 ? C -26.50725 -5.91810 16.55873 1 3 C PRO 97.812 1
+ATOM 273 O O . PRO 1 1 ? C -25.72498 -6.54373 17.27937 1 3 C PRO 97.812 1
+ATOM 274 C CB . PRO 1 1 ? C -27.73311 -4.02200 17.62685 1 3 C PRO 97.812 1
+ATOM 275 C CG . PRO 1 1 ? C -27.40927 -4.21317 19.06859 1 3 C PRO 97.812 1
+ATOM 276 C CD . PRO 1 1 ? C -28.16567 -5.45324 19.49240 1 3 C PRO 97.812 1
+ATOM 277 N N . PRO 2 2 ? C -26.22688 -5.61966 15.32189 1 3 C PRO 98.085 1
+ATOM 278 C CA . PRO 2 2 ? C -24.92487 -5.98694 14.76938 1 3 C PRO 98.085 1
+ATOM 279 C C . PRO 2 2 ? C -23.79910 -5.32541 15.54156 1 3 C PRO 98.085 1
+ATOM 280 O O . PRO 2 2 ? C -23.94849 -4.24058 16.09711 1 3 C PRO 98.085 1
+ATOM 281 C CB . PRO 2 2 ? C -24.96325 -5.45558 13.33685 1 3 C PRO 98.085 1
+ATOM 282 C CG . PRO 2 2 ? C -26.42458 -5.37414 13.01624 1 3 C PRO 98.085 1
+ATOM 283 C CD . PRO 2 2 ? C -27.07175 -4.95156 14.31425 1 3 C PRO 98.085 1
+ATOM 284 N N . GLY 3 3 ? C -22.66458 -5.97210 15.54848 1 3 C GLY 98.913 1
+ATOM 285 C CA . GLY 3 3 ? C -21.48797 -5.38770 16.15405 1 3 C GLY 98.913 1
+ATOM 286 C C . GLY 3 3 ? C -20.94850 -4.25130 15.31517 1 3 C GLY 98.913 1
+ATOM 287 O O . GLY 3 3 ? C -21.41960 -3.97840 14.21097 1 3 C GLY 98.913 1
+ATOM 288 N N . PRO 4 4 ? C -19.92873 -3.58523 15.82707 1 3 C PRO 98.769 1
+ATOM 289 C CA . PRO 4 4 ? C -19.32935 -2.45625 15.11483 1 3 C PRO 98.769 1
+ATOM 290 C C . PRO 4 4 ? C -18.47457 -2.92930 13.95206 1 3 C PRO 98.769 1
+ATOM 291 O O . PRO 4 4 ? C -18.09868 -4.10131 13.87777 1 3 C PRO 98.769 1
+ATOM 292 C CB . PRO 4 4 ? C -18.45748 -1.77400 16.17007 1 3 C PRO 98.769 1
+ATOM 293 C CG . PRO 4 4 ? C -18.04545 -2.89919 17.06005 1 3 C PRO 98.769 1
+ATOM 294 C CD . PRO 4 4 ? C -19.25571 -3.80972 17.11731 1 3 C PRO 98.769 1
+ATOM 295 N N . PRO 5 5 ? C -18.14427 -2.03305 13.05621 1 3 C PRO 98.776 1
+ATOM 296 C CA . PRO 5 5 ? C -17.24250 -2.39871 11.96642 1 3 C PRO 98.776 1
+ATOM 297 C C . PRO 5 5 ? C -15.91327 -2.89685 12.50600 1 3 C PRO 98.776 1
+ATOM 298 O O . PRO 5 5 ? C -15.45100 -2.47345 13.56499 1 3 C PRO 98.776 1
+ATOM 299 C CB . PRO 5 5 ? C -17.02806 -1.09052 11.19951 1 3 C PRO 98.776 1
+ATOM 300 C CG . PRO 5 5 ? C -18.25308 -0.28706 11.51201 1 3 C PRO 98.776 1
+ATOM 301 C CD . PRO 5 5 ? C -18.56453 -0.62018 12.95401 1 3 C PRO 98.776 1
+ATOM 302 N N . GLY 6 6 ? C -15.29755 -3.77977 11.75897 1 3 C GLY 98.967 1
+ATOM 303 C CA . GLY 6 6 ? C -13.97235 -4.23594 12.10936 1 3 C GLY 98.967 1
+ATOM 304 C C . GLY 6 6 ? C -12.93312 -3.16001 11.87875 1 3 C GLY 98.967 1
+ATOM 305 O O . GLY 6 6 ? C -13.21612 -2.07832 11.36353 1 3 C GLY 98.967 1
+ATOM 306 N N . PRO 7 7 ? C -11.69057 -3.46920 12.24436 1 3 C PRO 98.878 1
+ATOM 307 C CA . PRO 7 7 ? C -10.60835 -2.50758 12.09187 1 3 C PRO 98.878 1
+ATOM 308 C C . PRO 7 7 ? C -10.18171 -2.37854 10.63795 1 3 C PRO 98.878 1
+ATOM 309 O O . PRO 7 7 ? C -10.50388 -3.23318 9.80806 1 3 C PRO 98.878 1
+ATOM 310 C CB . PRO 7 7 ? C -9.47799 -3.10757 12.93172 1 3 C PRO 98.878 1
+ATOM 311 C CG . PRO 7 7 ? C -9.72771 -4.57699 12.85993 1 3 C PRO 98.878 1
+ATOM 312 C CD . PRO 7 7 ? C -11.22976 -4.72491 12.84630 1 3 C PRO 98.878 1
+ATOM 313 N N . PRO 8 8 ? C -9.43335 -1.33172 10.32073 1 3 C PRO 98.820 1
+ATOM 314 C CA . PRO 8 8 ? C -8.90697 -1.20666 8.96543 1 3 C PRO 98.820 1
+ATOM 315 C C . PRO 8 8 ? C -8.04844 -2.40406 8.60097 1 3 C PRO 98.820 1
+ATOM 316 O O . PRO 8 8 ? C -7.40792 -3.01730 9.45424 1 3 C PRO 98.820 1
+ATOM 317 C CB . PRO 8 8 ? C -8.04608 0.05658 9.01931 1 3 C PRO 98.820 1
+ATOM 318 C CG . PRO 8 8 ? C -8.61972 0.84151 10.15465 1 3 C PRO 98.820 1
+ATOM 319 C CD . PRO 8 8 ? C -9.03165 -0.19788 11.16840 1 3 C PRO 98.820 1
+ATOM 320 N N . GLY 9 9 ? C -8.02031 -2.71023 7.33016 1 3 C GLY 98.926 1
+ATOM 321 C CA . GLY 9 9 ? C -7.16472 -3.77493 6.83669 1 3 C GLY 98.926 1
+ATOM 322 C C . GLY 9 9 ? C -5.70114 -3.39575 6.86914 1 3 C GLY 98.926 1
+ATOM 323 O O . GLY 9 9 ? C -5.31857 -2.28154 7.21370 1 3 C GLY 98.926 1
+ATOM 324 N N . HYP 10 10 ? C -4.86697 -4.33325 6.41940 1 3 C HYP 98.113 1
+ATOM 325 C CA . HYP 10 10 ? C -3.43180 -4.09740 6.42068 1 3 C HYP 98.113 1
+ATOM 326 C C . HYP 10 10 ? C -3.01327 -3.14428 5.32670 1 3 C HYP 98.113 1
+ATOM 327 O O . HYP 10 10 ? C -3.74127 -2.94650 4.34830 1 3 C HYP 98.113 1
+ATOM 328 C CB . HYP 10 10 ? C -2.77976 -5.45281 6.03009 1 3 C HYP 98.113 1
+ATOM 329 C CG . HYP 10 10 ? C -3.94781 -6.31785 5.50881 1 3 C HYP 98.113 1
+ATOM 330 C CD . HYP 10 10 ? C -5.24548 -5.57251 5.93106 1 3 C HYP 98.113 1
+ATOM 331 O OD1 . HYP 10 10 ? C -3.64739 -7.41902 6.16346 1 3 C HYP 98.113 1
+ATOM 332 N N . PRO 11 11 ? C -1.82200 -2.59092 5.44504 1 3 C PRO 98.581 1
+ATOM 333 C CA . PRO 11 11 ? C -1.31298 -1.75389 4.36384 1 3 C PRO 98.581 1
+ATOM 334 C C . PRO 11 11 ? C -1.24548 -2.52572 3.05435 1 3 C PRO 98.581 1
+ATOM 335 O O . PRO 11 11 ? C -1.03013 -3.73253 3.03784 1 3 C PRO 98.581 1
+ATOM 336 C CB . PRO 11 11 ? C 0.10038 -1.38169 4.81402 1 3 C PRO 98.581 1
+ATOM 337 C CG . PRO 11 11 ? C 0.04731 -1.49275 6.30636 1 3 C PRO 98.581 1
+ATOM 338 C CD . PRO 11 11 ? C -0.86125 -2.67326 6.56422 1 3 C PRO 98.581 1
+ATOM 339 N N . GLY 12 12 ? C -1.39815 -1.81260 1.96910 1 3 C GLY 98.893 1
+ATOM 340 C CA . GLY 12 12 ? C -1.23858 -2.41062 0.66189 1 3 C GLY 98.893 1
+ATOM 341 C C . GLY 12 12 ? C 0.20433 -2.73208 0.35070 1 3 C GLY 98.893 1
+ATOM 342 O O . GLY 12 12 ? C 1.11909 -2.39292 1.09945 1 3 C GLY 98.893 1
+ATOM 343 N N . PRO 13 13 ? C 0.41069 -3.36391 -0.78062 1 3 C PRO 98.813 1
+ATOM 344 C CA . PRO 13 13 ? C 1.75316 -3.76052 -1.18451 1 3 C PRO 98.813 1
+ATOM 345 C C . PRO 13 13 ? C 2.55419 -2.57559 -1.69562 1 3 C PRO 98.813 1
+ATOM 346 O O . PRO 13 13 ? C 1.99553 -1.52929 -2.02648 1 3 C PRO 98.813 1
+ATOM 347 C CB . PRO 13 13 ? C 1.49741 -4.76216 -2.31335 1 3 C PRO 98.813 1
+ATOM 348 C CG . PRO 13 13 ? C 0.21954 -4.28662 -2.92488 1 3 C PRO 98.813 1
+ATOM 349 C CD . PRO 13 13 ? C -0.60251 -3.79705 -1.75241 1 3 C PRO 98.813 1
+ATOM 350 N N . PRO 14 14 ? C 3.86704 -2.73412 -1.78803 1 3 C PRO 98.847 1
+ATOM 351 C CA . PRO 14 14 ? C 4.68362 -1.67389 -2.36747 1 3 C PRO 98.847 1
+ATOM 352 C C . PRO 14 14 ? C 4.24311 -1.35120 -3.78596 1 3 C PRO 98.847 1
+ATOM 353 O O . PRO 14 14 ? C 3.76767 -2.21090 -4.52251 1 3 C PRO 98.847 1
+ATOM 354 C CB . PRO 14 14 ? C 6.09178 -2.26139 -2.39025 1 3 C PRO 98.847 1
+ATOM 355 C CG . PRO 14 14 ? C 6.07462 -3.28798 -1.30329 1 3 C PRO 98.847 1
+ATOM 356 C CD . PRO 14 14 ? C 4.68416 -3.87969 -1.36879 1 3 C PRO 98.847 1
+ATOM 357 N N . GLY 15 15 ? C 4.42764 -0.11065 -4.17230 1 3 C GLY 98.957 1
+ATOM 358 C CA . GLY 15 15 ? C 4.18657 0.28434 -5.53864 1 3 C GLY 98.957 1
+ATOM 359 C C . GLY 15 15 ? C 5.22115 -0.29231 -6.47909 1 3 C GLY 98.957 1
+ATOM 360 O O . GLY 15 15 ? C 6.19566 -0.92325 -6.07400 1 3 C GLY 98.957 1
+ATOM 361 N N . PRO 16 16 ? C 5.02775 -0.05012 -7.76377 1 3 C PRO 98.868 1
+ATOM 362 C CA . PRO 16 16 ? C 5.93351 -0.58598 -8.77145 1 3 C PRO 98.868 1
+ATOM 363 C C . PRO 16 16 ? C 7.24106 0.18416 -8.80735 1 3 C PRO 98.868 1
+ATOM 364 O O . PRO 16 16 ? C 7.33308 1.29514 -8.28187 1 3 C PRO 98.868 1
+ATOM 365 C CB . PRO 16 16 ? C 5.15966 -0.39752 -10.07646 1 3 C PRO 98.868 1
+ATOM 366 C CG . PRO 16 16 ? C 4.33465 0.81970 -9.81780 1 3 C PRO 98.868 1
+ATOM 367 C CD . PRO 16 16 ? C 3.92802 0.70339 -8.36806 1 3 C PRO 98.868 1
+ATOM 368 N N . PRO 17 17 ? C 8.25107 -0.38001 -9.43310 1 3 C PRO 98.862 1
+ATOM 369 C CA . PRO 17 17 ? C 9.50463 0.34912 -9.59200 1 3 C PRO 98.862 1
+ATOM 370 C C . PRO 17 17 ? C 9.29094 1.65213 -10.33709 1 3 C PRO 98.862 1
+ATOM 371 O O . PRO 17 17 ? C 8.41851 1.76740 -11.19532 1 3 C PRO 98.862 1
+ATOM 372 C CB . PRO 17 17 ? C 10.37588 -0.58706 -10.43137 1 3 C PRO 98.862 1
+ATOM 373 C CG . PRO 17 17 ? C 9.81186 -1.94613 -10.16467 1 3 C PRO 98.862 1
+ATOM 374 C CD . PRO 17 17 ? C 8.32049 -1.71988 -10.03697 1 3 C PRO 98.862 1
+ATOM 375 N N . GLY 18 18 ? C 10.09924 2.62840 -10.02083 1 3 C GLY 98.963 1
+ATOM 376 C CA . GLY 18 18 ? C 10.07968 3.87124 -10.75502 1 3 C GLY 98.963 1
+ATOM 377 C C . GLY 18 18 ? C 10.60278 3.68704 -12.16459 1 3 C GLY 98.963 1
+ATOM 378 O O . GLY 18 18 ? C 11.10755 2.62968 -12.54196 1 3 C GLY 98.963 1
+ATOM 379 N N . PRO 19 19 ? C 10.50496 4.73515 -12.95370 1 3 C PRO 98.780 1
+ATOM 380 C CA . PRO 19 19 ? C 10.94287 4.66191 -14.34144 1 3 C PRO 98.780 1
+ATOM 381 C C . PRO 19 19 ? C 12.45843 4.69121 -14.44516 1 3 C PRO 98.780 1
+ATOM 382 O O . PRO 19 19 ? C 13.14895 5.07582 -13.49934 1 3 C PRO 98.780 1
+ATOM 383 C CB . PRO 19 19 ? C 10.33366 5.91483 -14.97378 1 3 C PRO 98.780 1
+ATOM 384 C CG . PRO 19 19 ? C 10.29768 6.89200 -13.83984 1 3 C PRO 98.780 1
+ATOM 385 C CD . PRO 19 19 ? C 9.95780 6.05736 -12.62688 1 3 C PRO 98.780 1
+ATOM 386 N N . PRO 20 20 ? C 12.98704 4.31054 -15.58995 1 3 C PRO 98.718 1
+ATOM 387 C CA . PRO 20 20 ? C 14.42838 4.40561 -15.79270 1 3 C PRO 98.718 1
+ATOM 388 C C . PRO 20 20 ? C 14.91237 5.83260 -15.61419 1 3 C PRO 98.718 1
+ATOM 389 O O . PRO 20 20 ? C 14.19313 6.79234 -15.88983 1 3 C PRO 98.718 1
+ATOM 390 C CB . PRO 20 20 ? C 14.62792 3.96419 -17.24467 1 3 C PRO 98.718 1
+ATOM 391 C CG . PRO 20 20 ? C 13.44426 3.09775 -17.52963 1 3 C PRO 98.718 1
+ATOM 392 C CD . PRO 20 20 ? C 12.30765 3.75331 -16.76987 1 3 C PRO 98.718 1
+ATOM 393 N N . GLY 21 21 ? C 16.12320 5.94825 -15.16002 1 3 C GLY 98.878 1
+ATOM 394 C CA . GLY 21 21 ? C 16.73980 7.25296 -15.05870 1 3 C GLY 98.878 1
+ATOM 395 C C . GLY 21 21 ? C 17.02153 7.83473 -16.42815 1 3 C GLY 98.878 1
+ATOM 396 O O . GLY 21 21 ? C 16.85347 7.18530 -17.45926 1 3 C GLY 98.878 1
+ATOM 397 N N . PRO 22 22 ? C 17.48289 9.07845 -16.44815 1 3 C PRO 98.198 1
+ATOM 398 C CA . PRO 22 22 ? C 17.75123 9.75789 -17.71385 1 3 C PRO 98.198 1
+ATOM 399 C C . PRO 22 22 ? C 19.02021 9.23079 -18.36814 1 3 C PRO 98.198 1
+ATOM 400 O O . PRO 22 22 ? C 19.86042 8.61037 -17.71262 1 3 C PRO 98.198 1
+ATOM 401 C CB . PRO 22 22 ? C 17.92005 11.22216 -17.30113 1 3 C PRO 98.198 1
+ATOM 402 C CG . PRO 22 22 ? C 18.45812 11.13425 -15.90786 1 3 C PRO 98.198 1
+ATOM 403 C CD . PRO 22 22 ? C 17.74937 9.94802 -15.29648 1 3 C PRO 98.198 1
+ATOM 404 N N . PRO 23 23 ? C 19.16706 9.48668 -19.64450 1 3 C PRO 97.848 1
+ATOM 405 C CA . PRO 23 23 ? C 20.39022 9.08905 -20.33531 1 3 C PRO 97.848 1
+ATOM 406 C C . PRO 23 23 ? C 21.60603 9.75769 -19.71076 1 3 C PRO 97.848 1
+ATOM 407 O O . PRO 23 23 ? C 21.52883 10.87122 -19.20095 1 3 C PRO 97.848 1
+ATOM 408 C CB . PRO 23 23 ? C 20.18049 9.58029 -21.76737 1 3 C PRO 97.848 1
+ATOM 409 C CG . PRO 23 23 ? C 18.69626 9.66767 -21.91795 1 3 C PRO 97.848 1
+ATOM 410 C CD . PRO 23 23 ? C 18.19646 10.10129 -20.56228 1 3 C PRO 97.848 1
+ATOM 411 N N . GLY 24 24 ? C 22.72481 9.07352 -19.77652 1 3 C GLY 97.398 1
+ATOM 412 C CA . GLY 24 24 ? C 23.96988 9.59836 -19.26665 1 3 C GLY 97.398 1
+ATOM 413 C C . GLY 24 24 ? C 24.55713 10.67105 -20.17070 1 3 C GLY 97.398 1
+ATOM 414 O O . GLY 24 24 ? C 24.12155 10.87017 -21.29285 1 3 C GLY 97.398 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 98.365
+2 1 A 2 PRO 1 98.359
+3 1 A 3 PRO 1 98.505
+4 1 A 4 GLY 1 98.935
+5 1 A 5 PRO 1 98.772
+6 1 A 6 PRO 1 98.729
+7 1 A 7 GLY 1 98.970
+8 1 A 8 PRO 1 98.849
+9 1 A 9 PRO 1 98.557
+10 1 A 10 GLY 1 98.892
+11 1 A 11 HYP 1 97.934
+12 1 A 12 PRO 1 98.415
+13 1 A 13 GLY 1 98.903
+14 1 A 14 PRO 1 98.792
+15 1 A 15 PRO 1 98.794
+16 1 A 16 GLY 1 98.957
+17 1 A 17 PRO 1 98.849
+18 1 A 18 PRO 1 98.777
+19 1 A 19 GLY 1 98.942
+20 1 A 20 PRO 1 98.679
+21 1 A 21 PRO 1 98.576
+22 1 A 22 GLY 1 98.799
+23 1 A 23 PRO 1 97.589
+24 1 B 1 GLY 1 98.550
+25 1 B 2 PRO 1 98.630
+26 1 B 3 PRO 1 98.676
+27 1 B 4 GLY 1 98.944
+28 1 B 5 PRO 1 98.796
+29 1 B 6 PRO 1 98.739
+30 1 B 7 GLY 1 98.932
+31 1 B 8 HYP 1 98.127
+32 1 B 9 PRO 1 98.380
+33 1 B 10 GLY 1 98.869
+34 1 B 11 PRO 1 98.645
+35 1 B 12 PRO 1 98.749
+36 1 B 13 GLY 1 98.929
+37 1 B 14 PRO 1 98.759
+38 1 B 15 PRO 1 98.777
+39 1 B 16 GLY 1 98.953
+40 1 B 17 PRO 1 98.757
+41 1 B 18 PRO 1 98.693
+42 1 B 19 GLY 1 98.909
+43 1 B 20 PRO 1 98.499
+44 1 B 21 PRO 1 98.257
+45 1 B 22 GLY 1 97.388
+46 1 C 1 PRO 1 97.812
+47 1 C 2 PRO 1 98.085
+48 1 C 3 GLY 1 98.913
+49 1 C 4 PRO 1 98.769
+50 1 C 5 PRO 1 98.776
+51 1 C 6 GLY 1 98.967
+52 1 C 7 PRO 1 98.878
+53 1 C 8 PRO 1 98.820
+54 1 C 9 GLY 1 98.926
+55 1 C 10 HYP 1 98.113
+56 1 C 11 PRO 1 98.581
+57 1 C 12 GLY 1 98.893
+58 1 C 13 PRO 1 98.813
+59 1 C 14 PRO 1 98.847
+60 1 C 15 GLY 1 98.957
+61 1 C 16 PRO 1 98.868
+62 1 C 17 PRO 1 98.862
+63 1 C 18 GLY 1 98.963
+64 1 C 19 PRO 1 98.780
+65 1 C 20 PRO 1 98.718
+66 1 C 21 GLY 1 98.878
+67 1 C 22 PRO 1 98.198
+68 1 C 23 PRO 1 97.848
+69 1 C 24 GLY 1 97.398
+#
diff --git a/predictions/boltz/3A0M_boltz.cif b/predictions/boltz/3A0M_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e73c483e741cdc8afce2014d584b3a7716684f72
--- /dev/null
+++ b/predictions/boltz/3A0M_boltz.cif
@@ -0,0 +1,858 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(VAL)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(VAL)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(VAL)(GLY)(PRO)
+(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 HYP .
+1 14 VAL .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+2 1 PRO .
+2 2 PRO .
+2 3 GLY .
+2 4 PRO .
+2 5 PRO .
+2 6 GLY .
+2 7 PRO .
+2 8 PRO .
+2 9 GLY .
+2 10 HYP .
+2 11 VAL .
+2 12 GLY .
+2 13 PRO .
+2 14 PRO .
+2 15 GLY .
+2 16 PRO .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 PRO .
+2 24 GLY .
+3 1 GLY .
+3 2 PRO .
+3 3 PRO .
+3 4 GLY .
+3 5 PRO .
+3 6 PRO .
+3 7 GLY .
+3 8 PRO .
+3 9 PRO .
+3 10 GLY .
+3 11 HYP .
+3 12 VAL .
+3 13 GLY .
+3 14 PRO .
+3 15 PRO .
+3 16 GLY .
+3 17 PRO .
+3 18 PRO .
+3 19 GLY .
+3 20 PRO .
+3 21 PRO .
+3 22 GLY .
+3 23 PRO .
+3 24 PRO .
+3 25 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 VAL 14 14 VAL VAL A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 PRO 8 8 PRO PRO B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 HYP 10 10 HYP HYP B .
+B 2 11 VAL 11 11 VAL VAL B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 PRO 17 17 PRO PRO B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 GLY 24 24 GLY GLY B .
+C 3 1 GLY 1 1 GLY GLY C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 PRO 3 3 PRO PRO C .
+C 3 4 GLY 4 4 GLY GLY C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 PRO 6 6 PRO PRO C .
+C 3 7 GLY 7 7 GLY GLY C .
+C 3 8 PRO 8 8 PRO PRO C .
+C 3 9 PRO 9 9 PRO PRO C .
+C 3 10 GLY 10 10 GLY GLY C .
+C 3 11 HYP 11 11 HYP HYP C .
+C 3 12 VAL 12 12 VAL VAL C .
+C 3 13 GLY 13 13 GLY GLY C .
+C 3 14 PRO 14 14 PRO PRO C .
+C 3 15 PRO 15 15 PRO PRO C .
+C 3 16 GLY 16 16 GLY GLY C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 PRO 18 18 PRO PRO C .
+C 3 19 GLY 19 19 GLY GLY C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 PRO 21 21 PRO PRO C .
+C 3 22 GLY 22 22 GLY GLY C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 PRO 24 24 PRO PRO C .
+C 3 25 GLY 25 25 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A 1.84625 13.23050 35.88398 1 1 A PRO 96.805 1
+ATOM 2 C CA . PRO 1 1 ? A 1.24386 13.50850 34.57312 1 1 A PRO 96.805 1
+ATOM 3 C C . PRO 1 1 ? A 1.38126 12.30977 33.64364 1 1 A PRO 96.805 1
+ATOM 4 O O . PRO 1 1 ? A 2.26542 11.47286 33.82747 1 1 A PRO 96.805 1
+ATOM 5 C CB . PRO 1 1 ? A 2.03897 14.69447 34.02868 1 1 A PRO 96.805 1
+ATOM 6 C CG . PRO 1 1 ? A 3.36436 14.55232 34.69627 1 1 A PRO 96.805 1
+ATOM 7 C CD . PRO 1 1 ? A 3.07270 14.00023 36.07460 1 1 A PRO 96.805 1
+ATOM 8 N N . PRO 2 2 ? A 0.52786 12.22223 32.66245 1 1 A PRO 97.272 1
+ATOM 9 C CA . PRO 2 2 ? A 0.64484 11.11947 31.70873 1 1 A PRO 97.272 1
+ATOM 10 C C . PRO 2 2 ? A 1.98424 11.16539 30.99091 1 1 A PRO 97.272 1
+ATOM 11 O O . PRO 2 2 ? A 2.57811 12.22273 30.81073 1 1 A PRO 97.272 1
+ATOM 12 C CB . PRO 2 2 ? A -0.49940 11.35981 30.71955 1 1 A PRO 97.272 1
+ATOM 13 C CG . PRO 2 2 ? A -1.48169 12.18825 31.48715 1 1 A PRO 97.272 1
+ATOM 14 C CD . PRO 2 2 ? A -0.62792 13.08788 32.34354 1 1 A PRO 97.272 1
+ATOM 15 N N . GLY 3 3 ? A 2.43949 10.01204 30.54889 1 1 A GLY 98.842 1
+ATOM 16 C CA . GLY 3 3 ? A 3.64810 9.94594 29.75663 1 1 A GLY 98.842 1
+ATOM 17 C C . GLY 3 3 ? A 3.40135 10.48612 28.36101 1 1 A GLY 98.842 1
+ATOM 18 O O . GLY 3 3 ? A 2.28111 10.84526 27.99251 1 1 A GLY 98.842 1
+ATOM 19 N N . PRO 4 4 ? A 4.45506 10.53528 27.56192 1 1 A PRO 98.641 1
+ATOM 20 C CA . PRO 4 4 ? A 4.34968 11.05526 26.19821 1 1 A PRO 98.641 1
+ATOM 21 C C . PRO 4 4 ? A 3.66945 10.04877 25.28061 1 1 A PRO 98.641 1
+ATOM 22 O O . PRO 4 4 ? A 3.54227 8.87065 25.61914 1 1 A PRO 98.641 1
+ATOM 23 C CB . PRO 4 4 ? A 5.80617 11.26789 25.78382 1 1 A PRO 98.641 1
+ATOM 24 C CG . PRO 4 4 ? A 6.53695 10.20760 26.53726 1 1 A PRO 98.641 1
+ATOM 25 C CD . PRO 4 4 ? A 5.83025 10.12370 27.87372 1 1 A PRO 98.641 1
+ATOM 26 N N . PRO 5 5 ? A 3.24471 10.49856 24.11107 1 1 A PRO 98.745 1
+ATOM 27 C CA . PRO 5 5 ? A 2.67046 9.56663 23.14175 1 1 A PRO 98.745 1
+ATOM 28 C C . PRO 5 5 ? A 3.67005 8.48411 22.77196 1 1 A PRO 98.745 1
+ATOM 29 O O . PRO 5 5 ? A 4.87948 8.69566 22.78701 1 1 A PRO 98.745 1
+ATOM 30 C CB . PRO 5 5 ? A 2.36797 10.43161 21.91858 1 1 A PRO 98.745 1
+ATOM 31 C CG . PRO 5 5 ? A 2.22236 11.81167 22.47777 1 1 A PRO 98.745 1
+ATOM 32 C CD . PRO 5 5 ? A 3.24730 11.88244 23.58131 1 1 A PRO 98.745 1
+ATOM 33 N N . GLY 6 6 ? A 3.15883 7.32569 22.41017 1 1 A GLY 98.978 1
+ATOM 34 C CA . GLY 6 6 ? A 4.00509 6.26137 21.92000 1 1 A GLY 98.978 1
+ATOM 35 C C . GLY 6 6 ? A 4.51466 6.56893 20.52596 1 1 A GLY 98.978 1
+ATOM 36 O O . GLY 6 6 ? A 4.16736 7.57804 19.91253 1 1 A GLY 98.978 1
+ATOM 37 N N . PRO 7 7 ? A 5.34427 5.67368 19.99472 1 1 A PRO 98.843 1
+ATOM 38 C CA . PRO 7 7 ? A 5.92564 5.88014 18.67354 1 1 A PRO 98.843 1
+ATOM 39 C C . PRO 7 7 ? A 4.91417 5.59111 17.57340 1 1 A PRO 98.843 1
+ATOM 40 O O . PRO 7 7 ? A 3.87659 4.96991 17.81899 1 1 A PRO 98.843 1
+ATOM 41 C CB . PRO 7 7 ? A 7.07678 4.87282 18.63579 1 1 A PRO 98.843 1
+ATOM 42 C CG . PRO 7 7 ? A 6.57934 3.75615 19.49114 1 1 A PRO 98.843 1
+ATOM 43 C CD . PRO 7 7 ? A 5.81485 4.42792 20.60705 1 1 A PRO 98.843 1
+ATOM 44 N N . PRO 8 8 ? A 5.21259 6.02272 16.34960 1 1 A PRO 98.809 1
+ATOM 45 C CA . PRO 8 8 ? A 4.32040 5.70393 15.23534 1 1 A PRO 98.809 1
+ATOM 46 C C . PRO 8 8 ? A 4.15999 4.20207 15.06753 1 1 A PRO 98.809 1
+ATOM 47 O O . PRO 8 8 ? A 5.05747 3.41978 15.37950 1 1 A PRO 98.809 1
+ATOM 48 C CB . PRO 8 8 ? A 5.03961 6.28650 14.01327 1 1 A PRO 98.809 1
+ATOM 49 C CG . PRO 8 8 ? A 5.89839 7.37101 14.58130 1 1 A PRO 98.809 1
+ATOM 50 C CD . PRO 8 8 ? A 6.36710 6.82690 15.91023 1 1 A PRO 98.809 1
+ATOM 51 N N . GLY 9 9 ? A 3.02197 3.80613 14.54545 1 1 A GLY 98.990 1
+ATOM 52 C CA . GLY 9 9 ? A 2.79136 2.41517 14.23004 1 1 A GLY 98.990 1
+ATOM 53 C C . GLY 9 9 ? A 3.57636 1.97979 13.00786 1 1 A GLY 98.990 1
+ATOM 54 O O . GLY 9 9 ? A 4.25318 2.77247 12.35373 1 1 A GLY 98.990 1
+ATOM 55 N N . PRO 10 10 ? A 3.47753 0.69596 12.68418 1 1 A PRO 98.914 1
+ATOM 56 C CA . PRO 10 10 ? A 4.21499 0.15032 11.55371 1 1 A PRO 98.914 1
+ATOM 57 C C . PRO 10 10 ? A 3.58221 0.55565 10.22922 1 1 A PRO 98.914 1
+ATOM 58 O O . PRO 10 10 ? A 2.42797 0.98569 10.19119 1 1 A PRO 98.914 1
+ATOM 59 C CB . PRO 10 10 ? A 4.10790 -1.36378 11.76118 1 1 A PRO 98.914 1
+ATOM 60 C CG . PRO 10 10 ? A 2.78692 -1.52254 12.43912 1 1 A PRO 98.914 1
+ATOM 61 C CD . PRO 10 10 ? A 2.67860 -0.32948 13.36005 1 1 A PRO 98.914 1
+ATOM 62 N N . PRO 11 11 ? A 4.31714 0.39480 9.12889 1 1 A PRO 98.787 1
+ATOM 63 C CA . PRO 11 11 ? A 3.73349 0.66944 7.81969 1 1 A PRO 98.787 1
+ATOM 64 C C . PRO 11 11 ? A 2.49941 -0.18933 7.58569 1 1 A PRO 98.787 1
+ATOM 65 O O . PRO 11 11 ? A 2.39214 -1.30556 8.09033 1 1 A PRO 98.787 1
+ATOM 66 C CB . PRO 11 11 ? A 4.84077 0.27897 6.83873 1 1 A PRO 98.787 1
+ATOM 67 C CG . PRO 11 11 ? A 6.09876 0.41234 7.63679 1 1 A PRO 98.787 1
+ATOM 68 C CD . PRO 11 11 ? A 5.71357 -0.04341 9.02421 1 1 A PRO 98.787 1
+ATOM 69 N N . GLY 12 12 ? A 1.58555 0.33117 6.78438 1 1 A GLY 98.960 1
+ATOM 70 C CA . GLY 12 12 ? A 0.40075 -0.42032 6.42806 1 1 A GLY 98.960 1
+ATOM 71 C C . GLY 12 12 ? A 0.70942 -1.56033 5.47738 1 1 A GLY 98.960 1
+ATOM 72 O O . GLY 12 12 ? A 1.84129 -1.77527 5.04599 1 1 A GLY 98.960 1
+ATOM 73 N N . HYP 13 13 ? A -0.35789 -2.29703 5.10028 1 1 A HYP 98.600 1
+ATOM 74 C CA . HYP 13 13 ? A -0.22379 -3.42032 4.18557 1 1 A HYP 98.600 1
+ATOM 75 C C . HYP 13 13 ? A 0.17196 -2.97676 2.79354 1 1 A HYP 98.600 1
+ATOM 76 O O . HYP 13 13 ? A -0.11234 -1.85984 2.38230 1 1 A HYP 98.600 1
+ATOM 77 C CB . HYP 13 13 ? A -1.65144 -4.05116 4.09077 1 1 A HYP 98.600 1
+ATOM 78 C CG . HYP 13 13 ? A -2.37443 -3.59492 5.28325 1 1 A HYP 98.600 1
+ATOM 79 C CD . HYP 13 13 ? A -1.68459 -2.24701 5.62122 1 1 A HYP 98.600 1
+ATOM 80 O OD1 . HYP 13 13 ? A -1.94704 -4.55765 6.33348 1 1 A HYP 98.600 1
+ATOM 81 N N . VAL 14 14 ? A 0.77333 -3.91121 2.05344 1 1 A VAL 98.908 1
+ATOM 82 C CA . VAL 14 14 ? A 1.06664 -3.71143 0.64526 1 1 A VAL 98.908 1
+ATOM 83 C C . VAL 14 14 ? A -0.24321 -3.47011 -0.09718 1 1 A VAL 98.908 1
+ATOM 84 O O . VAL 14 14 ? A -1.26503 -4.09045 0.19451 1 1 A VAL 98.908 1
+ATOM 85 C CB . VAL 14 14 ? A 1.77650 -4.94227 0.05731 1 1 A VAL 98.908 1
+ATOM 86 C CG1 . VAL 14 14 ? A 2.05117 -4.75141 -1.43107 1 1 A VAL 98.908 1
+ATOM 87 C CG2 . VAL 14 14 ? A 3.08237 -5.18952 0.81842 1 1 A VAL 98.908 1
+ATOM 88 N N . GLY 15 15 ? A -0.22081 -2.57974 -1.07695 1 1 A GLY 98.989 1
+ATOM 89 C CA . GLY 15 15 ? A -1.39921 -2.30503 -1.87774 1 1 A GLY 98.989 1
+ATOM 90 C C . GLY 15 15 ? A -1.76941 -3.44989 -2.79752 1 1 A GLY 98.989 1
+ATOM 91 O O . GLY 15 15 ? A -1.01043 -4.39903 -2.97789 1 1 A GLY 98.989 1
+ATOM 92 N N . PRO 16 16 ? A -2.93413 -3.34130 -3.40087 1 1 A PRO 98.949 1
+ATOM 93 C CA . PRO 16 16 ? A -3.41370 -4.40215 -4.28006 1 1 A PRO 98.949 1
+ATOM 94 C C . PRO 16 16 ? A -2.68093 -4.39707 -5.61753 1 1 A PRO 98.949 1
+ATOM 95 O O . PRO 16 16 ? A -2.07244 -3.40091 -5.99800 1 1 A PRO 98.949 1
+ATOM 96 C CB . PRO 16 16 ? A -4.89369 -4.05287 -4.47601 1 1 A PRO 98.949 1
+ATOM 97 C CG . PRO 16 16 ? A -4.92141 -2.56599 -4.35757 1 1 A PRO 98.949 1
+ATOM 98 C CD . PRO 16 16 ? A -3.89976 -2.24552 -3.28125 1 1 A PRO 98.949 1
+ATOM 99 N N . PRO 17 17 ? A -2.74592 -5.50514 -6.35628 1 1 A PRO 98.944 1
+ATOM 100 C CA . PRO 17 17 ? A -2.14687 -5.53408 -7.68432 1 1 A PRO 98.944 1
+ATOM 101 C C . PRO 17 17 ? A -2.77217 -4.48464 -8.59078 1 1 A PRO 98.944 1
+ATOM 102 O O . PRO 17 17 ? A -3.94137 -4.12994 -8.45045 1 1 A PRO 98.944 1
+ATOM 103 C CB . PRO 17 17 ? A -2.48372 -6.93208 -8.21020 1 1 A PRO 98.944 1
+ATOM 104 C CG . PRO 17 17 ? A -2.71983 -7.74245 -6.97926 1 1 A PRO 98.944 1
+ATOM 105 C CD . PRO 17 17 ? A -3.37365 -6.78703 -6.00903 1 1 A PRO 98.944 1
+ATOM 106 N N . GLY 18 18 ? A -1.99735 -4.00687 -9.56009 1 1 A GLY 98.992 1
+ATOM 107 C CA . GLY 18 18 ? A -2.52135 -3.10498 -10.56262 1 1 A GLY 98.992 1
+ATOM 108 C C . GLY 18 18 ? A -3.42488 -3.82677 -11.54480 1 1 A GLY 98.992 1
+ATOM 109 O O . GLY 18 18 ? A -3.57873 -5.04888 -11.51195 1 1 A GLY 98.992 1
+ATOM 110 N N . PRO 19 19 ? A -4.01552 -3.05970 -12.44361 1 1 A PRO 98.953 1
+ATOM 111 C CA . PRO 19 19 ? A -4.93064 -3.63557 -13.42261 1 1 A PRO 98.953 1
+ATOM 112 C C . PRO 19 19 ? A -4.17306 -4.35448 -14.53019 1 1 A PRO 98.953 1
+ATOM 113 O O . PRO 19 19 ? A -2.96803 -4.16325 -14.69580 1 1 A PRO 98.953 1
+ATOM 114 C CB . PRO 19 19 ? A -5.66450 -2.41024 -13.97311 1 1 A PRO 98.953 1
+ATOM 115 C CG . PRO 19 19 ? A -4.64261 -1.32499 -13.87089 1 1 A PRO 98.953 1
+ATOM 116 C CD . PRO 19 19 ? A -3.90383 -1.60536 -12.58215 1 1 A PRO 98.953 1
+ATOM 117 N N . PRO 20 20 ? A -4.86756 -5.17188 -15.31285 1 1 A PRO 98.883 1
+ATOM 118 C CA . PRO 20 20 ? A -4.22161 -5.82306 -16.44911 1 1 A PRO 98.883 1
+ATOM 119 C C . PRO 20 20 ? A -3.66402 -4.79704 -17.42518 1 1 A PRO 98.883 1
+ATOM 120 O O . PRO 20 20 ? A -4.18046 -3.68973 -17.55531 1 1 A PRO 98.883 1
+ATOM 121 C CB . PRO 20 20 ? A -5.34853 -6.61509 -17.11699 1 1 A PRO 98.883 1
+ATOM 122 C CG . PRO 20 20 ? A -6.34237 -6.82962 -16.02217 1 1 A PRO 98.883 1
+ATOM 123 C CD . PRO 20 20 ? A -6.28930 -5.56196 -15.20063 1 1 A PRO 98.883 1
+ATOM 124 N N . GLY 21 21 ? A -2.62118 -5.18141 -18.13197 1 1 A GLY 98.985 1
+ATOM 125 C CA . GLY 21 21 ? A -2.08781 -4.34231 -19.17907 1 1 A GLY 98.985 1
+ATOM 126 C C . GLY 21 21 ? A -3.00823 -4.31264 -20.38465 1 1 A GLY 98.985 1
+ATOM 127 O O . GLY 21 21 ? A -4.02412 -5.00558 -20.44333 1 1 A GLY 98.985 1
+ATOM 128 N N . PRO 22 22 ? A -2.64634 -3.50286 -21.37385 1 1 A PRO 98.830 1
+ATOM 129 C CA . PRO 22 22 ? A -3.46702 -3.36701 -22.57576 1 1 A PRO 98.830 1
+ATOM 130 C C . PRO 22 22 ? A -3.32189 -4.58394 -23.48359 1 1 A PRO 98.830 1
+ATOM 131 O O . PRO 22 22 ? A -2.38653 -5.37030 -23.33646 1 1 A PRO 98.830 1
+ATOM 132 C CB . PRO 22 22 ? A -2.90132 -2.11128 -23.24514 1 1 A PRO 98.830 1
+ATOM 133 C CG . PRO 22 22 ? A -1.45899 -2.13143 -22.84940 1 1 A PRO 98.830 1
+ATOM 134 C CD . PRO 22 22 ? A -1.45626 -2.64456 -21.42715 1 1 A PRO 98.830 1
+ATOM 135 N N . PRO 23 23 ? A -4.23399 -4.74204 -24.43249 1 1 A PRO 98.777 1
+ATOM 136 C CA . PRO 23 23 ? A -4.10699 -5.83242 -25.39429 1 1 A PRO 98.777 1
+ATOM 137 C C . PRO 23 23 ? A -2.80380 -5.72821 -26.16961 1 1 A PRO 98.777 1
+ATOM 138 O O . PRO 23 23 ? A -2.26686 -4.63914 -26.37289 1 1 A PRO 98.777 1
+ATOM 139 C CB . PRO 23 23 ? A -5.29554 -5.61963 -26.34047 1 1 A PRO 98.777 1
+ATOM 140 C CG . PRO 23 23 ? A -6.28421 -4.85206 -25.52905 1 1 A PRO 98.777 1
+ATOM 141 C CD . PRO 23 23 ? A -5.44009 -3.93522 -24.67479 1 1 A PRO 98.777 1
+ATOM 142 N N . GLY 24 24 ? A -2.30281 -6.86753 -26.61104 1 1 A GLY 98.901 1
+ATOM 143 C CA . GLY 24 24 ? A -1.14408 -6.87654 -27.47652 1 1 A GLY 98.901 1
+ATOM 144 C C . GLY 24 24 ? A -1.49770 -6.34994 -28.85503 1 1 A GLY 98.901 1
+ATOM 145 O O . GLY 24 24 ? A -2.65754 -6.09125 -29.17105 1 1 A GLY 98.901 1
+ATOM 146 N N . PRO 25 25 ? A -0.48817 -6.18617 -29.69469 1 1 A PRO 97.822 1
+ATOM 147 C CA . PRO 25 25 ? A -0.70274 -5.65602 -31.04351 1 1 A PRO 97.822 1
+ATOM 148 C C . PRO 25 25 ? A -1.35442 -6.70373 -31.93860 1 1 A PRO 97.822 1
+ATOM 149 O O . PRO 25 25 ? A -1.30276 -7.89655 -31.64256 1 1 A PRO 97.822 1
+ATOM 150 C CB . PRO 25 25 ? A 0.71633 -5.32057 -31.51788 1 1 A PRO 97.822 1
+ATOM 151 C CG . PRO 25 25 ? A 1.56798 -6.31527 -30.79642 1 1 A PRO 97.822 1
+ATOM 152 C CD . PRO 25 25 ? A 0.92877 -6.46460 -29.43555 1 1 A PRO 97.822 1
+ATOM 153 N N . PRO 26 26 ? A -1.95491 -6.25595 -33.03588 1 1 A PRO 97.256 1
+ATOM 154 C CA . PRO 26 26 ? A -2.58118 -7.18349 -33.97575 1 1 A PRO 97.256 1
+ATOM 155 C C . PRO 26 26 ? A -1.59003 -8.17430 -34.56350 1 1 A PRO 97.256 1
+ATOM 156 O O . PRO 26 26 ? A -0.38874 -7.88553 -34.63397 1 1 A PRO 97.256 1
+ATOM 157 C CB . PRO 26 26 ? A -3.13655 -6.26141 -35.07603 1 1 A PRO 97.256 1
+ATOM 158 C CG . PRO 26 26 ? A -3.29800 -4.93825 -34.39687 1 1 A PRO 97.256 1
+ATOM 159 C CD . PRO 26 26 ? A -2.14882 -4.85661 -33.43091 1 1 A PRO 97.256 1
+ATOM 160 N N . PRO 1 1 ? B 0.27292 7.74054 34.72866 1 2 B PRO 97.334 1
+ATOM 161 C CA . PRO 1 1 ? B -0.35101 6.84171 33.74140 1 2 B PRO 97.334 1
+ATOM 162 C C . PRO 1 1 ? B 0.38399 6.87677 32.40910 1 2 B PRO 97.334 1
+ATOM 163 O O . PRO 1 1 ? B 1.04479 7.86158 32.07988 1 2 B PRO 97.334 1
+ATOM 164 C CB . PRO 1 1 ? B -1.77415 7.38127 33.56477 1 2 B PRO 97.334 1
+ATOM 165 C CG . PRO 1 1 ? B -1.64569 8.82070 33.92929 1 2 B PRO 97.334 1
+ATOM 166 C CD . PRO 1 1 ? B -0.60200 8.87927 35.01705 1 2 B PRO 97.334 1
+ATOM 167 N N . PRO 2 2 ? B 0.26852 5.81476 31.64152 1 2 B PRO 98.037 1
+ATOM 168 C CA . PRO 2 2 ? B 0.92097 5.80119 30.33234 1 2 B PRO 98.037 1
+ATOM 169 C C . PRO 2 2 ? B 0.37665 6.90108 29.43520 1 2 B PRO 98.037 1
+ATOM 170 O O . PRO 2 2 ? B -0.76642 7.33033 29.56495 1 2 B PRO 98.037 1
+ATOM 171 C CB . PRO 2 2 ? B 0.56965 4.42886 29.75138 1 2 B PRO 98.037 1
+ATOM 172 C CG . PRO 2 2 ? B 0.25578 3.59021 30.95384 1 2 B PRO 98.037 1
+ATOM 173 C CD . PRO 2 2 ? B -0.43236 4.53852 31.90652 1 2 B PRO 98.037 1
+ATOM 174 N N . GLY 3 3 ? B 1.19553 7.32222 28.50319 1 2 B GLY 98.917 1
+ATOM 175 C CA . GLY 3 3 ? B 0.75912 8.28369 27.51114 1 2 B GLY 98.917 1
+ATOM 176 C C . GLY 3 3 ? B -0.16402 7.63757 26.49435 1 2 B GLY 98.917 1
+ATOM 177 O O . GLY 3 3 ? B -0.39978 6.42695 26.51127 1 2 B GLY 98.917 1
+ATOM 178 N N . PRO 4 4 ? B -0.67971 8.44630 25.58188 1 2 B PRO 98.717 1
+ATOM 179 C CA . PRO 4 4 ? B -1.60189 7.94991 24.56190 1 2 B PRO 98.717 1
+ATOM 180 C C . PRO 4 4 ? B -0.86388 7.19141 23.46978 1 2 B PRO 98.717 1
+ATOM 181 O O . PRO 4 4 ? B 0.35389 7.30466 23.33564 1 2 B PRO 98.717 1
+ATOM 182 C CB . PRO 4 4 ? B -2.23489 9.22253 23.99563 1 2 B PRO 98.717 1
+ATOM 183 C CG . PRO 4 4 ? B -1.15356 10.24265 24.14463 1 2 B PRO 98.717 1
+ATOM 184 C CD . PRO 4 4 ? B -0.47634 9.90026 25.45619 1 2 B PRO 98.717 1
+ATOM 185 N N . PRO 5 5 ? B -1.58601 6.43126 22.67785 1 2 B PRO 98.741 1
+ATOM 186 C CA . PRO 5 5 ? B -0.95399 5.74082 21.55656 1 2 B PRO 98.741 1
+ATOM 187 C C . PRO 5 5 ? B -0.29195 6.72814 20.60737 1 2 B PRO 98.741 1
+ATOM 188 O O . PRO 5 5 ? B -0.72117 7.87137 20.46612 1 2 B PRO 98.741 1
+ATOM 189 C CB . PRO 5 5 ? B -2.11264 5.03826 20.84089 1 2 B PRO 98.741 1
+ATOM 190 C CG . PRO 5 5 ? B -3.15258 4.88623 21.90484 1 2 B PRO 98.741 1
+ATOM 191 C CD . PRO 5 5 ? B -3.03617 6.14537 22.73347 1 2 B PRO 98.741 1
+ATOM 192 N N . GLY 6 6 ? B 0.74513 6.26606 19.91769 1 2 B GLY 98.985 1
+ATOM 193 C CA . GLY 6 6 ? B 1.37581 7.06369 18.88651 1 2 B GLY 98.985 1
+ATOM 194 C C . GLY 6 6 ? B 0.50628 7.16878 17.64810 1 2 B GLY 98.985 1
+ATOM 195 O O . GLY 6 6 ? B -0.56809 6.57357 17.55463 1 2 B GLY 98.985 1
+ATOM 196 N N . PRO 7 7 ? B 0.98365 7.92565 16.67960 1 2 B PRO 98.876 1
+ATOM 197 C CA . PRO 7 7 ? B 0.22615 8.13485 15.45253 1 2 B PRO 98.876 1
+ATOM 198 C C . PRO 7 7 ? B 0.27353 6.90605 14.55511 1 2 B PRO 98.876 1
+ATOM 199 O O . PRO 7 7 ? B 1.12058 6.02939 14.73309 1 2 B PRO 98.876 1
+ATOM 200 C CB . PRO 7 7 ? B 0.93539 9.32001 14.79345 1 2 B PRO 98.876 1
+ATOM 201 C CG . PRO 7 7 ? B 2.34719 9.17585 15.25336 1 2 B PRO 98.876 1
+ATOM 202 C CD . PRO 7 7 ? B 2.24834 8.66539 16.67289 1 2 B PRO 98.876 1
+ATOM 203 N N . PRO 8 8 ? B -0.60862 6.84123 13.56489 1 2 B PRO 98.917 1
+ATOM 204 C CA . PRO 8 8 ? B -0.56702 5.73013 12.62055 1 2 B PRO 98.917 1
+ATOM 205 C C . PRO 8 8 ? B 0.77011 5.67272 11.89991 1 2 B PRO 98.917 1
+ATOM 206 O O . PRO 8 8 ? B 1.42316 6.69109 11.68023 1 2 B PRO 98.917 1
+ATOM 207 C CB . PRO 8 8 ? B -1.68380 6.05346 11.62581 1 2 B PRO 98.917 1
+ATOM 208 C CG . PRO 8 8 ? B -2.61018 6.93703 12.39230 1 2 B PRO 98.917 1
+ATOM 209 C CD . PRO 8 8 ? B -1.70800 7.76989 13.26536 1 2 B PRO 98.917 1
+ATOM 210 N N . GLY 9 9 ? B 1.15499 4.46887 11.48672 1 2 B GLY 98.960 1
+ATOM 211 C CA . GLY 9 9 ? B 2.36665 4.29233 10.71590 1 2 B GLY 98.960 1
+ATOM 212 C C . GLY 9 9 ? B 2.22723 4.81630 9.29802 1 2 B GLY 98.960 1
+ATOM 213 O O . GLY 9 9 ? B 1.17929 5.30589 8.87632 1 2 B GLY 98.960 1
+ATOM 214 N N . HYP 10 10 ? B 3.33468 4.66026 8.52541 1 2 B HYP 98.528 1
+ATOM 215 C CA . HYP 10 10 ? B 3.35486 5.09994 7.13582 1 2 B HYP 98.528 1
+ATOM 216 C C . HYP 10 10 ? B 2.40812 4.29281 6.27176 1 2 B HYP 98.528 1
+ATOM 217 O O . HYP 10 10 ? B 2.10661 3.14454 6.56997 1 2 B HYP 98.528 1
+ATOM 218 C CB . HYP 10 10 ? B 4.80607 4.78322 6.63741 1 2 B HYP 98.528 1
+ATOM 219 C CG . HYP 10 10 ? B 5.62854 4.57155 7.84335 1 2 B HYP 98.528 1
+ATOM 220 C CD . HYP 10 10 ? B 4.60152 4.15070 8.91895 1 2 B HYP 98.528 1
+ATOM 221 O OD1 . HYP 10 10 ? B 6.04118 5.96639 8.17970 1 2 B HYP 98.528 1
+ATOM 222 N N . VAL 11 11 ? B 2.01579 4.89356 5.14554 1 2 B VAL 98.889 1
+ATOM 223 C CA . VAL 11 11 ? B 1.26702 4.18409 4.12218 1 2 B VAL 98.889 1
+ATOM 224 C C . VAL 11 11 ? B 2.11374 3.01261 3.63622 1 2 B VAL 98.889 1
+ATOM 225 O O . VAL 11 11 ? B 3.32889 3.12631 3.48287 1 2 B VAL 98.889 1
+ATOM 226 C CB . VAL 11 11 ? B 0.93364 5.11752 2.94891 1 2 B VAL 98.889 1
+ATOM 227 C CG1 . VAL 11 11 ? B 0.20610 4.36206 1.84166 1 2 B VAL 98.889 1
+ATOM 228 C CG2 . VAL 11 11 ? B 0.08503 6.28851 3.45298 1 2 B VAL 98.889 1
+ATOM 229 N N . GLY 12 12 ? B 1.47614 1.89354 3.38432 1 2 B GLY 98.977 1
+ATOM 230 C CA . GLY 12 12 ? B 2.18155 0.73467 2.86955 1 2 B GLY 98.977 1
+ATOM 231 C C . GLY 12 12 ? B 2.68635 0.94687 1.45601 1 2 B GLY 98.977 1
+ATOM 232 O O . GLY 12 12 ? B 2.30241 1.89167 0.77142 1 2 B GLY 98.977 1
+ATOM 233 N N . PRO 13 13 ? B 3.54563 0.03651 0.99736 1 2 B PRO 98.877 1
+ATOM 234 C CA . PRO 13 13 ? B 4.12129 0.17862 -0.33523 1 2 B PRO 98.877 1
+ATOM 235 C C . PRO 13 13 ? B 3.10544 -0.15051 -1.42210 1 2 B PRO 98.877 1
+ATOM 236 O O . PRO 13 13 ? B 2.09421 -0.80512 -1.16678 1 2 B PRO 98.877 1
+ATOM 237 C CB . PRO 13 13 ? B 5.26974 -0.83473 -0.33382 1 2 B PRO 98.877 1
+ATOM 238 C CG . PRO 13 13 ? B 4.81154 -1.89178 0.61510 1 2 B PRO 98.877 1
+ATOM 239 C CD . PRO 13 13 ? B 4.05872 -1.14199 1.70021 1 2 B PRO 98.877 1
+ATOM 240 N N . PRO 14 14 ? B 3.37308 0.28088 -2.65628 1 2 B PRO 98.949 1
+ATOM 241 C CA . PRO 14 14 ? B 2.47853 -0.05402 -3.76043 1 2 B PRO 98.949 1
+ATOM 242 C C . PRO 14 14 ? B 2.39075 -1.55809 -3.96590 1 2 B PRO 98.949 1
+ATOM 243 O O . PRO 14 14 ? B 3.33744 -2.29565 -3.70426 1 2 B PRO 98.949 1
+ATOM 244 C CB . PRO 14 14 ? B 3.13956 0.58755 -4.98234 1 2 B PRO 98.949 1
+ATOM 245 C CG . PRO 14 14 ? B 4.01154 1.65721 -4.41517 1 2 B PRO 98.949 1
+ATOM 246 C CD . PRO 14 14 ? B 4.50200 1.10967 -3.10015 1 2 B PRO 98.949 1
+ATOM 247 N N . GLY 15 15 ? B 1.26210 -1.99393 -4.47320 1 2 B GLY 98.992 1
+ATOM 248 C CA . GLY 15 15 ? B 1.11756 -3.37858 -4.86288 1 2 B GLY 98.992 1
+ATOM 249 C C . GLY 15 15 ? B 1.91536 -3.69625 -6.11247 1 2 B GLY 98.992 1
+ATOM 250 O O . GLY 15 15 ? B 2.50563 -2.82189 -6.74714 1 2 B GLY 98.992 1
+ATOM 251 N N . PRO 16 16 ? B 1.92339 -4.98148 -6.49549 1 2 B PRO 98.934 1
+ATOM 252 C CA . PRO 16 16 ? B 2.68708 -5.41044 -7.65822 1 2 B PRO 98.934 1
+ATOM 253 C C . PRO 16 16 ? B 1.98583 -5.03419 -8.95719 1 2 B PRO 98.934 1
+ATOM 254 O O . PRO 16 16 ? B 0.79750 -4.71297 -8.96111 1 2 B PRO 98.934 1
+ATOM 255 C CB . PRO 16 16 ? B 2.74139 -6.93169 -7.49231 1 2 B PRO 98.934 1
+ATOM 256 C CG . PRO 16 16 ? B 1.45331 -7.24744 -6.80023 1 2 B PRO 98.934 1
+ATOM 257 C CD . PRO 16 16 ? B 1.24489 -6.10119 -5.83875 1 2 B PRO 98.934 1
+ATOM 258 N N . PRO 17 17 ? B 2.70691 -5.08595 -10.07633 1 2 B PRO 98.901 1
+ATOM 259 C CA . PRO 17 17 ? B 2.06743 -4.83819 -11.36511 1 2 B PRO 98.901 1
+ATOM 260 C C . PRO 17 17 ? B 0.93693 -5.82538 -11.61664 1 2 B PRO 98.901 1
+ATOM 261 O O . PRO 17 17 ? B 0.96233 -6.96187 -11.14836 1 2 B PRO 98.901 1
+ATOM 262 C CB . PRO 17 17 ? B 3.18309 -5.06353 -12.38510 1 2 B PRO 98.901 1
+ATOM 263 C CG . PRO 17 17 ? B 4.43914 -4.83516 -11.61108 1 2 B PRO 98.901 1
+ATOM 264 C CD . PRO 17 17 ? B 4.14491 -5.38332 -10.23281 1 2 B PRO 98.901 1
+ATOM 265 N N . GLY 18 18 ? B -0.05065 -5.39456 -12.37989 1 2 B GLY 98.992 1
+ATOM 266 C CA . GLY 18 18 ? B -1.11026 -6.28450 -12.80363 1 2 B GLY 98.992 1
+ATOM 267 C C . GLY 18 18 ? B -0.60714 -7.27984 -13.83341 1 2 B GLY 98.992 1
+ATOM 268 O O . GLY 18 18 ? B 0.53653 -7.22778 -14.28482 1 2 B GLY 98.992 1
+ATOM 269 N N . PRO 19 19 ? B -1.47231 -8.19215 -14.21721 1 2 B PRO 98.885 1
+ATOM 270 C CA . PRO 19 19 ? B -1.09768 -9.22903 -15.17040 1 2 B PRO 98.885 1
+ATOM 271 C C . PRO 19 19 ? B -1.01232 -8.67742 -16.58816 1 2 B PRO 98.885 1
+ATOM 272 O O . PRO 19 19 ? B -1.53169 -7.59886 -16.87519 1 2 B PRO 98.885 1
+ATOM 273 C CB . PRO 19 19 ? B -2.23550 -10.24751 -15.05285 1 2 B PRO 98.885 1
+ATOM 274 C CG . PRO 19 19 ? B -3.41540 -9.40078 -14.69694 1 2 B PRO 98.885 1
+ATOM 275 C CD . PRO 19 19 ? B -2.86474 -8.33985 -13.77263 1 2 B PRO 98.885 1
+ATOM 276 N N . PRO 20 20 ? B -0.36979 -9.41867 -17.49251 1 2 B PRO 98.828 1
+ATOM 277 C CA . PRO 20 20 ? B -0.32888 -8.99033 -18.88841 1 2 B PRO 98.828 1
+ATOM 278 C C . PRO 20 20 ? B -1.72976 -8.85611 -19.46388 1 2 B PRO 98.828 1
+ATOM 279 O O . PRO 20 20 ? B -2.65955 -9.54659 -19.05710 1 2 B PRO 98.828 1
+ATOM 280 C CB . PRO 20 20 ? B 0.41698 -10.12196 -19.60040 1 2 B PRO 98.828 1
+ATOM 281 C CG . PRO 20 20 ? B 1.23639 -10.75298 -18.52381 1 2 B PRO 98.828 1
+ATOM 282 C CD . PRO 20 20 ? B 0.36106 -10.68073 -17.29002 1 2 B PRO 98.828 1
+ATOM 283 N N . GLY 21 21 ? B -1.86679 -7.96593 -20.42729 1 2 B GLY 98.978 1
+ATOM 284 C CA . GLY 21 21 ? B -3.11975 -7.83357 -21.13641 1 2 B GLY 98.978 1
+ATOM 285 C C . GLY 21 21 ? B -3.36394 -9.02559 -22.03998 1 2 B GLY 98.978 1
+ATOM 286 O O . GLY 21 21 ? B -2.52474 -9.91186 -22.18869 1 2 B GLY 98.978 1
+ATOM 287 N N . PRO 22 22 ? B -4.52726 -9.04059 -22.68088 1 2 B PRO 98.719 1
+ATOM 288 C CA . PRO 22 22 ? B -4.89324 -10.15443 -23.55303 1 2 B PRO 98.719 1
+ATOM 289 C C . PRO 22 22 ? B -4.13496 -10.10017 -24.87892 1 2 B PRO 98.719 1
+ATOM 290 O O . PRO 22 22 ? B -3.58068 -9.06096 -25.24254 1 2 B PRO 98.719 1
+ATOM 291 C CB . PRO 22 22 ? B -6.39488 -9.94866 -23.77764 1 2 B PRO 98.719 1
+ATOM 292 C CG . PRO 22 22 ? B -6.55534 -8.46700 -23.67837 1 2 B PRO 98.719 1
+ATOM 293 C CD . PRO 22 22 ? B -5.59136 -8.04139 -22.59704 1 2 B PRO 98.719 1
+ATOM 294 N N . PRO 23 23 ? B -4.11222 -11.20486 -25.60250 1 2 B PRO 98.637 1
+ATOM 295 C CA . PRO 23 23 ? B -3.48212 -11.21093 -26.91984 1 2 B PRO 98.637 1
+ATOM 296 C C . PRO 23 23 ? B -4.16424 -10.20890 -27.84665 1 2 B PRO 98.637 1
+ATOM 297 O O . PRO 23 23 ? B -5.35128 -9.92963 -27.72039 1 2 B PRO 98.637 1
+ATOM 298 C CB . PRO 23 23 ? B -3.69395 -12.63745 -27.42619 1 2 B PRO 98.637 1
+ATOM 299 C CG . PRO 23 23 ? B -3.87924 -13.44877 -26.18511 1 2 B PRO 98.637 1
+ATOM 300 C CD . PRO 23 23 ? B -4.63527 -12.53730 -25.24955 1 2 B PRO 98.637 1
+ATOM 301 N N . GLY 24 24 ? B -3.39426 -9.67310 -28.79538 1 2 B GLY 98.100 1
+ATOM 302 C CA . GLY 24 24 ? B -3.93911 -8.78124 -29.79969 1 2 B GLY 98.100 1
+ATOM 303 C C . GLY 24 24 ? B -4.71519 -9.53907 -30.88162 1 2 B GLY 98.100 1
+ATOM 304 O O . GLY 24 24 ? B -4.77479 -10.75355 -30.89350 1 2 B GLY 98.100 1
+ATOM 305 N N . GLY 1 1 ? C 4.57140 9.47032 33.64358 1 3 C GLY 98.550 1
+ATOM 306 C CA . GLY 1 1 ? C 4.31405 8.06129 33.33493 1 3 C GLY 98.550 1
+ATOM 307 C C . GLY 1 1 ? C 5.07542 7.61672 32.10193 1 3 C GLY 98.550 1
+ATOM 308 O O . GLY 1 1 ? C 5.72961 8.41842 31.44105 1 3 C GLY 98.550 1
+ATOM 309 N N . PRO 2 2 ? C 4.98857 6.35205 31.79753 1 3 C PRO 98.373 1
+ATOM 310 C CA . PRO 2 2 ? C 5.72131 5.81418 30.65190 1 3 C PRO 98.373 1
+ATOM 311 C C . PRO 2 2 ? C 5.08204 6.22732 29.33014 1 3 C PRO 98.373 1
+ATOM 312 O O . PRO 2 2 ? C 3.92576 6.64311 29.29427 1 3 C PRO 98.373 1
+ATOM 313 C CB . PRO 2 2 ? C 5.62167 4.30148 30.84048 1 3 C PRO 98.373 1
+ATOM 314 C CG . PRO 2 2 ? C 4.32718 4.12058 31.55926 1 3 C PRO 98.373 1
+ATOM 315 C CD . PRO 2 2 ? C 4.22051 5.30667 32.49068 1 3 C PRO 98.373 1
+ATOM 316 N N . PRO 3 3 ? C 5.81993 6.09238 28.24575 1 3 C PRO 98.661 1
+ATOM 317 C CA . PRO 3 3 ? C 5.24650 6.39416 26.93491 1 3 C PRO 98.661 1
+ATOM 318 C C . PRO 3 3 ? C 4.05692 5.49293 26.63388 1 3 C PRO 98.661 1
+ATOM 319 O O . PRO 3 3 ? C 3.96312 4.36600 27.11640 1 3 C PRO 98.661 1
+ATOM 320 C CB . PRO 3 3 ? C 6.38029 6.08734 25.95376 1 3 C PRO 98.661 1
+ATOM 321 C CG . PRO 3 3 ? C 7.61873 6.21321 26.77182 1 3 C PRO 98.661 1
+ATOM 322 C CD . PRO 3 3 ? C 7.23393 5.69059 28.13891 1 3 C PRO 98.661 1
+ATOM 323 N N . GLY 4 4 ? C 3.16754 5.99237 25.81079 1 3 C GLY 98.966 1
+ATOM 324 C CA . GLY 4 4 ? C 2.05914 5.18596 25.35097 1 3 C GLY 98.966 1
+ATOM 325 C C . GLY 4 4 ? C 2.52793 4.12211 24.37866 1 3 C GLY 98.966 1
+ATOM 326 O O . GLY 4 4 ? C 3.69416 4.05655 23.99026 1 3 C GLY 98.966 1
+ATOM 327 N N . PRO 5 5 ? C 1.60162 3.27756 23.94363 1 3 C PRO 98.864 1
+ATOM 328 C CA . PRO 5 5 ? C 1.93040 2.19281 23.02559 1 3 C PRO 98.864 1
+ATOM 329 C C . PRO 5 5 ? C 2.10245 2.70610 21.60399 1 3 C PRO 98.864 1
+ATOM 330 O O . PRO 5 5 ? C 1.69080 3.82257 21.28362 1 3 C PRO 98.864 1
+ATOM 331 C CB . PRO 5 5 ? C 0.71381 1.26926 23.11657 1 3 C PRO 98.864 1
+ATOM 332 C CG . PRO 5 5 ? C -0.41175 2.21021 23.39301 1 3 C PRO 98.864 1
+ATOM 333 C CD . PRO 5 5 ? C 0.17529 3.25672 24.31204 1 3 C PRO 98.864 1
+ATOM 334 N N . PRO 6 6 ? C 2.69801 1.90368 20.74399 1 3 C PRO 98.830 1
+ATOM 335 C CA . PRO 6 6 ? C 2.80950 2.30014 19.34234 1 3 C PRO 98.830 1
+ATOM 336 C C . PRO 6 6 ? C 1.43908 2.56840 18.74153 1 3 C PRO 98.830 1
+ATOM 337 O O . PRO 6 6 ? C 0.43557 1.98130 19.14186 1 3 C PRO 98.830 1
+ATOM 338 C CB . PRO 6 6 ? C 3.44659 1.08562 18.65994 1 3 C PRO 98.830 1
+ATOM 339 C CG . PRO 6 6 ? C 4.18818 0.40281 19.76494 1 3 C PRO 98.830 1
+ATOM 340 C CD . PRO 6 6 ? C 3.29787 0.57298 20.97898 1 3 C PRO 98.830 1
+ATOM 341 N N . GLY 7 7 ? C 1.40526 3.44514 17.74460 1 3 C GLY 98.992 1
+ATOM 342 C CA . GLY 7 7 ? C 0.18043 3.70458 17.02209 1 3 C GLY 98.992 1
+ATOM 343 C C . GLY 7 7 ? C -0.20347 2.53666 16.13705 1 3 C GLY 98.992 1
+ATOM 344 O O . GLY 7 7 ? C 0.52603 1.55192 16.00616 1 3 C GLY 98.992 1
+ATOM 345 N N . PRO 8 8 ? C -1.34758 2.65708 15.50883 1 3 C PRO 98.940 1
+ATOM 346 C CA . PRO 8 8 ? C -1.84002 1.58645 14.65354 1 3 C PRO 98.940 1
+ATOM 347 C C . PRO 8 8 ? C -1.08782 1.54033 13.33162 1 3 C PRO 98.940 1
+ATOM 348 O O . PRO 8 8 ? C -0.42865 2.50789 12.95099 1 3 C PRO 98.940 1
+ATOM 349 C CB . PRO 8 8 ? C -3.30623 1.96276 14.41902 1 3 C PRO 98.940 1
+ATOM 350 C CG . PRO 8 8 ? C -3.29504 3.45318 14.48922 1 3 C PRO 98.940 1
+ATOM 351 C CD . PRO 8 8 ? C -2.28536 3.78423 15.56165 1 3 C PRO 98.940 1
+ATOM 352 N N . PRO 9 9 ? C -1.19292 0.43143 12.61116 1 3 C PRO 98.907 1
+ATOM 353 C CA . PRO 9 9 ? C -0.58180 0.36452 11.28484 1 3 C PRO 98.907 1
+ATOM 354 C C . PRO 9 9 ? C -1.12414 1.46242 10.38311 1 3 C PRO 98.907 1
+ATOM 355 O O . PRO 9 9 ? C -2.27092 1.88830 10.51104 1 3 C PRO 98.907 1
+ATOM 356 C CB . PRO 9 9 ? C -1.00567 -1.00609 10.75233 1 3 C PRO 98.907 1
+ATOM 357 C CG . PRO 9 9 ? C -1.27023 -1.80954 11.98544 1 3 C PRO 98.907 1
+ATOM 358 C CD . PRO 9 9 ? C -1.87736 -0.82521 12.95434 1 3 C PRO 98.907 1
+ATOM 359 N N . GLY 10 10 ? C -0.29572 1.89403 9.43703 1 3 C GLY 98.967 1
+ATOM 360 C CA . GLY 10 10 ? C -0.72212 2.88581 8.47201 1 3 C GLY 98.967 1
+ATOM 361 C C . GLY 10 10 ? C -1.70937 2.31995 7.46616 1 3 C GLY 98.967 1
+ATOM 362 O O . GLY 10 10 ? C -2.05606 1.13685 7.48116 1 3 C GLY 98.967 1
+ATOM 363 N N . HYP 11 11 ? C -2.14581 3.20174 6.51830 1 3 C HYP 98.636 1
+ATOM 364 C CA . HYP 11 11 ? C -3.09155 2.79897 5.48184 1 3 C HYP 98.636 1
+ATOM 365 C C . HYP 11 11 ? C -2.49525 1.79449 4.51909 1 3 C HYP 98.636 1
+ATOM 366 O O . HYP 11 11 ? C -1.28367 1.75107 4.32037 1 3 C HYP 98.636 1
+ATOM 367 C CB . HYP 11 11 ? C -3.38025 4.10391 4.66564 1 3 C HYP 98.636 1
+ATOM 368 C CG . HYP 11 11 ? C -2.96258 5.22445 5.52615 1 3 C HYP 98.636 1
+ATOM 369 C CD . HYP 11 11 ? C -1.89348 4.60793 6.45179 1 3 C HYP 98.636 1
+ATOM 370 O OD1 . HYP 11 11 ? C -4.14679 5.48043 6.36423 1 3 C HYP 98.636 1
+ATOM 371 N N . VAL 12 12 ? C -3.36970 1.03483 3.88048 1 3 C VAL 98.927 1
+ATOM 372 C CA . VAL 12 12 ? C -2.97367 0.15420 2.79690 1 3 C VAL 98.927 1
+ATOM 373 C C . VAL 12 12 ? C -2.32282 0.99716 1.70476 1 3 C VAL 98.927 1
+ATOM 374 O O . VAL 12 12 ? C -2.76023 2.10927 1.41554 1 3 C VAL 98.927 1
+ATOM 375 C CB . VAL 12 12 ? C -4.18934 -0.59440 2.22877 1 3 C VAL 98.927 1
+ATOM 376 C CG1 . VAL 12 12 ? C -3.79648 -1.45573 1.03583 1 3 C VAL 98.927 1
+ATOM 377 C CG2 . VAL 12 12 ? C -4.82084 -1.45051 3.33060 1 3 C VAL 98.927 1
+ATOM 378 N N . GLY 13 13 ? C -1.28375 0.46379 1.07095 1 3 C GLY 98.986 1
+ATOM 379 C CA . GLY 13 13 ? C -0.61475 1.16451 -0.00805 1 3 C GLY 98.986 1
+ATOM 380 C C . GLY 13 13 ? C -1.46297 1.26721 -1.25753 1 3 C GLY 98.986 1
+ATOM 381 O O . GLY 13 13 ? C -2.50998 0.63572 -1.37889 1 3 C GLY 98.986 1
+ATOM 382 N N . PRO 14 14 ? C -0.98592 2.05623 -2.20424 1 3 C PRO 98.933 1
+ATOM 383 C CA . PRO 14 14 ? C -1.74246 2.26797 -3.43484 1 3 C PRO 98.933 1
+ATOM 384 C C . PRO 14 14 ? C -1.67457 1.04900 -4.34540 1 3 C PRO 98.933 1
+ATOM 385 O O . PRO 14 14 ? C -0.79366 0.20323 -4.19877 1 3 C PRO 98.933 1
+ATOM 386 C CB . PRO 14 14 ? C -1.03759 3.46699 -4.07242 1 3 C PRO 98.933 1
+ATOM 387 C CG . PRO 14 14 ? C 0.37522 3.33853 -3.60764 1 3 C PRO 98.933 1
+ATOM 388 C CD . PRO 14 14 ? C 0.27034 2.81740 -2.18559 1 3 C PRO 98.933 1
+ATOM 389 N N . PRO 15 15 ? C -2.58795 0.96252 -5.30711 1 3 C PRO 98.958 1
+ATOM 390 C CA . PRO 15 15 ? C -2.52339 -0.12439 -6.27695 1 3 C PRO 98.958 1
+ATOM 391 C C . PRO 15 15 ? C -1.21851 -0.08144 -7.05681 1 3 C PRO 98.958 1
+ATOM 392 O O . PRO 15 15 ? C -0.65289 0.98413 -7.29368 1 3 C PRO 98.958 1
+ATOM 393 C CB . PRO 15 15 ? C -3.69521 0.15267 -7.22519 1 3 C PRO 98.958 1
+ATOM 394 C CG . PRO 15 15 ? C -4.63462 0.98199 -6.41546 1 3 C PRO 98.958 1
+ATOM 395 C CD . PRO 15 15 ? C -3.73808 1.84470 -5.55647 1 3 C PRO 98.958 1
+ATOM 396 N N . GLY 16 16 ? C -0.75510 -1.24266 -7.48414 1 3 C GLY 98.993 1
+ATOM 397 C CA . GLY 16 16 ? C 0.39928 -1.30960 -8.34748 1 3 C GLY 98.993 1
+ATOM 398 C C . GLY 16 16 ? C 0.08986 -0.79078 -9.73632 1 3 C GLY 98.993 1
+ATOM 399 O O . GLY 16 16 ? C -1.04937 -0.47344 -10.07514 1 3 C GLY 98.993 1
+ATOM 400 N N . PRO 17 17 ? C 1.12111 -0.72656 -10.57333 1 3 C PRO 98.947 1
+ATOM 401 C CA . PRO 17 17 ? C 0.95298 -0.20509 -11.92591 1 3 C PRO 98.947 1
+ATOM 402 C C . PRO 17 17 ? C 0.27711 -1.22452 -12.83469 1 3 C PRO 98.947 1
+ATOM 403 O O . PRO 17 17 ? C 0.21514 -2.41221 -12.51062 1 3 C PRO 98.947 1
+ATOM 404 C CB . PRO 17 17 ? C 2.39252 0.05105 -12.37980 1 3 C PRO 98.947 1
+ATOM 405 C CG . PRO 17 17 ? C 3.17428 -0.99553 -11.65318 1 3 C PRO 98.947 1
+ATOM 406 C CD . PRO 17 17 ? C 2.51062 -1.10508 -10.29879 1 3 C PRO 98.947 1
+ATOM 407 N N . PRO 18 18 ? C -0.21172 -0.78064 -13.98550 1 3 C PRO 98.924 1
+ATOM 408 C CA . PRO 18 18 ? C -0.78980 -1.72054 -14.94150 1 3 C PRO 98.924 1
+ATOM 409 C C . PRO 18 18 ? C 0.23098 -2.75983 -15.37080 1 3 C PRO 98.924 1
+ATOM 410 O O . PRO 18 18 ? C 1.43300 -2.50119 -15.41129 1 3 C PRO 98.924 1
+ATOM 411 C CB . PRO 18 18 ? C -1.17113 -0.84675 -16.13812 1 3 C PRO 98.924 1
+ATOM 412 C CG . PRO 18 18 ? C -1.33697 0.51906 -15.55544 1 3 C PRO 98.924 1
+ATOM 413 C CD . PRO 18 18 ? C -0.27792 0.61079 -14.48149 1 3 C PRO 98.924 1
+ATOM 414 N N . GLY 19 19 ? C -0.25398 -3.93236 -15.71096 1 3 C GLY 98.992 1
+ATOM 415 C CA . GLY 19 19 ? C 0.60595 -4.96245 -16.24957 1 3 C GLY 98.992 1
+ATOM 416 C C . GLY 19 19 ? C 1.07172 -4.61876 -17.65071 1 3 C GLY 98.992 1
+ATOM 417 O O . GLY 19 19 ? C 0.63721 -3.63863 -18.25517 1 3 C GLY 98.992 1
+ATOM 418 N N . PRO 20 20 ? C 1.95866 -5.44498 -18.18830 1 3 C PRO 98.860 1
+ATOM 419 C CA . PRO 20 20 ? C 2.49931 -5.19959 -19.51887 1 3 C PRO 98.860 1
+ATOM 420 C C . PRO 20 20 ? C 1.48718 -5.54029 -20.60388 1 3 C PRO 98.860 1
+ATOM 421 O O . PRO 20 20 ? C 0.50793 -6.24561 -20.35113 1 3 C PRO 98.860 1
+ATOM 422 C CB . PRO 20 20 ? C 3.70456 -6.14296 -19.58989 1 3 C PRO 98.860 1
+ATOM 423 C CG . PRO 20 20 ? C 3.29179 -7.28966 -18.72556 1 3 C PRO 98.860 1
+ATOM 424 C CD . PRO 20 20 ? C 2.53075 -6.65646 -17.58499 1 3 C PRO 98.860 1
+ATOM 425 N N . PRO 21 21 ? C 1.72063 -5.06223 -21.82111 1 3 C PRO 98.833 1
+ATOM 426 C CA . PRO 21 21 ? C 0.83369 -5.42019 -22.92500 1 3 C PRO 98.833 1
+ATOM 427 C C . PRO 21 21 ? C 0.79866 -6.92817 -23.12483 1 3 C PRO 98.833 1
+ATOM 428 O O . PRO 21 21 ? C 1.75988 -7.63272 -22.84267 1 3 C PRO 98.833 1
+ATOM 429 C CB . PRO 21 21 ? C 1.47019 -4.74650 -24.14295 1 3 C PRO 98.833 1
+ATOM 430 C CG . PRO 21 21 ? C 2.25226 -3.61827 -23.56563 1 3 C PRO 98.833 1
+ATOM 431 C CD . PRO 21 21 ? C 2.79161 -4.15620 -22.25576 1 3 C PRO 98.833 1
+ATOM 432 N N . GLY 22 22 ? C -0.31606 -7.40836 -23.64087 1 3 C GLY 98.962 1
+ATOM 433 C CA . GLY 22 22 ? C -0.42659 -8.80768 -23.98789 1 3 C GLY 98.962 1
+ATOM 434 C C . GLY 22 22 ? C 0.42608 -9.14015 -25.19624 1 3 C GLY 98.962 1
+ATOM 435 O O . GLY 22 22 ? C 1.03021 -8.27190 -25.82367 1 3 C GLY 98.962 1
+ATOM 436 N N . PRO 23 23 ? C 0.47020 -10.40891 -25.53915 1 3 C PRO 98.559 1
+ATOM 437 C CA . PRO 23 23 ? C 1.28788 -10.85059 -26.66858 1 3 C PRO 98.559 1
+ATOM 438 C C . PRO 23 23 ? C 0.67143 -10.44441 -28.00261 1 3 C PRO 98.559 1
+ATOM 439 O O . PRO 23 23 ? C -0.52510 -10.15857 -28.08335 1 3 C PRO 98.559 1
+ATOM 440 C CB . PRO 23 23 ? C 1.30740 -12.37538 -26.51666 1 3 C PRO 98.559 1
+ATOM 441 C CG . PRO 23 23 ? C 0.00179 -12.67709 -25.85399 1 3 C PRO 98.559 1
+ATOM 442 C CD . PRO 23 23 ? C -0.21658 -11.53283 -24.88874 1 3 C PRO 98.559 1
+ATOM 443 N N . PRO 24 24 ? C 1.47406 -10.42686 -29.04659 1 3 C PRO 98.481 1
+ATOM 444 C CA . PRO 24 24 ? C 0.94651 -10.11868 -30.37406 1 3 C PRO 98.481 1
+ATOM 445 C C . PRO 24 24 ? C -0.12292 -11.12690 -30.77864 1 3 C PRO 98.481 1
+ATOM 446 O O . PRO 24 24 ? C -0.07523 -12.29147 -30.39931 1 3 C PRO 98.481 1
+ATOM 447 C CB . PRO 24 24 ? C 2.16659 -10.23374 -31.28701 1 3 C PRO 98.481 1
+ATOM 448 C CG . PRO 24 24 ? C 3.33058 -9.99194 -30.38490 1 3 C PRO 98.481 1
+ATOM 449 C CD . PRO 24 24 ? C 2.93148 -10.62736 -29.07304 1 3 C PRO 98.481 1
+ATOM 450 N N . GLY 25 25 ? C -1.07244 -10.65628 -31.56616 1 3 C GLY 98.442 1
+ATOM 451 C CA . GLY 25 25 ? C -2.11868 -11.51565 -32.07573 1 3 C GLY 98.442 1
+ATOM 452 C C . GLY 25 25 ? C -1.62583 -12.37892 -33.22702 1 3 C GLY 98.442 1
+ATOM 453 O O . GLY 25 25 ? C -0.55135 -12.17046 -33.77012 1 3 C GLY 98.442 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 96.805
+2 1 A 2 PRO 1 97.272
+3 1 A 3 GLY 1 98.842
+4 1 A 4 PRO 1 98.641
+5 1 A 5 PRO 1 98.745
+6 1 A 6 GLY 1 98.978
+7 1 A 7 PRO 1 98.843
+8 1 A 8 PRO 1 98.809
+9 1 A 9 GLY 1 98.990
+10 1 A 10 PRO 1 98.914
+11 1 A 11 PRO 1 98.787
+12 1 A 12 GLY 1 98.960
+13 1 A 13 HYP 1 98.600
+14 1 A 14 VAL 1 98.908
+15 1 A 15 GLY 1 98.989
+16 1 A 16 PRO 1 98.949
+17 1 A 17 PRO 1 98.944
+18 1 A 18 GLY 1 98.992
+19 1 A 19 PRO 1 98.953
+20 1 A 20 PRO 1 98.883
+21 1 A 21 GLY 1 98.985
+22 1 A 22 PRO 1 98.830
+23 1 A 23 PRO 1 98.777
+24 1 A 24 GLY 1 98.901
+25 1 A 25 PRO 1 97.822
+26 1 A 26 PRO 1 97.256
+27 1 B 1 PRO 1 97.334
+28 1 B 2 PRO 1 98.037
+29 1 B 3 GLY 1 98.917
+30 1 B 4 PRO 1 98.717
+31 1 B 5 PRO 1 98.741
+32 1 B 6 GLY 1 98.985
+33 1 B 7 PRO 1 98.876
+34 1 B 8 PRO 1 98.917
+35 1 B 9 GLY 1 98.960
+36 1 B 10 HYP 1 98.528
+37 1 B 11 VAL 1 98.889
+38 1 B 12 GLY 1 98.977
+39 1 B 13 PRO 1 98.877
+40 1 B 14 PRO 1 98.949
+41 1 B 15 GLY 1 98.992
+42 1 B 16 PRO 1 98.934
+43 1 B 17 PRO 1 98.901
+44 1 B 18 GLY 1 98.992
+45 1 B 19 PRO 1 98.885
+46 1 B 20 PRO 1 98.828
+47 1 B 21 GLY 1 98.978
+48 1 B 22 PRO 1 98.719
+49 1 B 23 PRO 1 98.637
+50 1 B 24 GLY 1 98.100
+51 1 C 1 GLY 1 98.550
+52 1 C 2 PRO 1 98.373
+53 1 C 3 PRO 1 98.661
+54 1 C 4 GLY 1 98.966
+55 1 C 5 PRO 1 98.864
+56 1 C 6 PRO 1 98.830
+57 1 C 7 GLY 1 98.992
+58 1 C 8 PRO 1 98.940
+59 1 C 9 PRO 1 98.907
+60 1 C 10 GLY 1 98.967
+61 1 C 11 HYP 1 98.636
+62 1 C 12 VAL 1 98.927
+63 1 C 13 GLY 1 98.986
+64 1 C 14 PRO 1 98.933
+65 1 C 15 PRO 1 98.958
+66 1 C 16 GLY 1 98.993
+67 1 C 17 PRO 1 98.947
+68 1 C 18 PRO 1 98.924
+69 1 C 19 GLY 1 98.992
+70 1 C 20 PRO 1 98.860
+71 1 C 21 PRO 1 98.833
+72 1 C 22 GLY 1 98.962
+73 1 C 23 PRO 1 98.559
+74 1 C 24 PRO 1 98.481
+75 1 C 25 GLY 1 98.442
+#
diff --git a/predictions/boltz/3A19_boltz.cif b/predictions/boltz/3A19_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..cff12aa07cc00b50ac471c6d192cd4b8577b3a99
--- /dev/null
+++ b/predictions/boltz/3A19_boltz.cif
@@ -0,0 +1,863 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(HYP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 HYP .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+2 1 PRO .
+2 2 PRO .
+2 3 GLY .
+2 4 PRO .
+2 5 PRO .
+2 6 GLY .
+2 7 PRO .
+2 8 PRO .
+2 9 GLY .
+2 10 PRO .
+2 11 PRO .
+2 12 GLY .
+2 13 HYP .
+2 14 HYP .
+2 15 GLY .
+2 16 PRO .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 PRO .
+2 24 GLY .
+3 1 PRO .
+3 2 PRO .
+3 3 GLY .
+3 4 PRO .
+3 5 PRO .
+3 6 GLY .
+3 7 PRO .
+3 8 PRO .
+3 9 GLY .
+3 10 PRO .
+3 11 PRO .
+3 12 GLY .
+3 13 HYP .
+3 14 HYP .
+3 15 GLY .
+3 16 PRO .
+3 17 PRO .
+3 18 GLY .
+3 19 PRO .
+3 20 PRO .
+3 21 GLY .
+3 22 PRO .
+3 23 PRO .
+3 24 GLY .
+3 25 PRO .
+3 26 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 PRO 8 8 PRO PRO B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 HYP 14 14 HYP HYP B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 PRO 17 17 PRO PRO B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 GLY 24 24 GLY GLY B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 PRO 8 8 PRO PRO C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 PRO 10 10 PRO PRO C .
+C 3 11 PRO 11 11 PRO PRO C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 HYP 13 13 HYP HYP C .
+C 3 14 HYP 14 14 HYP HYP C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 PRO 16 16 PRO PRO C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 GLY 24 24 GLY GLY C .
+C 3 25 PRO 25 25 PRO PRO C .
+C 3 26 PRO 26 26 PRO PRO C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A 33.74187 -5.53405 -10.82337 1 1 A PRO 96.802 1
+ATOM 2 C CA . PRO 1 1 ? A 32.79197 -4.47186 -10.47820 1 1 A PRO 96.802 1
+ATOM 3 C C . PRO 1 1 ? A 31.58706 -5.02461 -9.73412 1 1 A PRO 96.802 1
+ATOM 4 O O . PRO 1 1 ? A 31.28146 -6.21529 -9.82354 1 1 A PRO 96.802 1
+ATOM 5 C CB . PRO 1 1 ? A 32.35418 -3.88496 -11.81934 1 1 A PRO 96.802 1
+ATOM 6 C CG . PRO 1 1 ? A 32.53314 -5.02074 -12.76880 1 1 A PRO 96.802 1
+ATOM 7 C CD . PRO 1 1 ? A 33.74760 -5.77578 -12.27127 1 1 A PRO 96.802 1
+ATOM 8 N N . PRO 2 2 ? A 30.92276 -4.16947 -9.00933 1 1 A PRO 97.021 1
+ATOM 9 C CA . PRO 2 2 ? A 29.71206 -4.61551 -8.32672 1 1 A PRO 97.021 1
+ATOM 10 C C . PRO 2 2 ? A 28.68904 -5.13329 -9.32595 1 1 A PRO 97.021 1
+ATOM 11 O O . PRO 2 2 ? A 28.65727 -4.72511 -10.48252 1 1 A PRO 97.021 1
+ATOM 12 C CB . PRO 2 2 ? A 29.19019 -3.35244 -7.63989 1 1 A PRO 97.021 1
+ATOM 13 C CG . PRO 2 2 ? A 30.40537 -2.49816 -7.47962 1 1 A PRO 97.021 1
+ATOM 14 C CD . PRO 2 2 ? A 31.20869 -2.75051 -8.73553 1 1 A PRO 97.021 1
+ATOM 15 N N . GLY 3 3 ? A 27.83112 -6.00668 -8.86075 1 1 A GLY 98.877 1
+ATOM 16 C CA . GLY 3 3 ? A 26.74511 -6.49731 -9.68302 1 1 A GLY 98.877 1
+ATOM 17 C C . GLY 3 3 ? A 25.68859 -5.42695 -9.87879 1 1 A GLY 98.877 1
+ATOM 18 O O . GLY 3 3 ? A 25.75525 -4.33706 -9.31127 1 1 A GLY 98.877 1
+ATOM 19 N N . PRO 4 4 ? A 24.69235 -5.73899 -10.67081 1 1 A PRO 98.734 1
+ATOM 20 C CA . PRO 4 4 ? A 23.62225 -4.78706 -10.95408 1 1 A PRO 98.734 1
+ATOM 21 C C . PRO 4 4 ? A 22.68984 -4.63654 -9.76226 1 1 A PRO 98.734 1
+ATOM 22 O O . PRO 4 4 ? A 22.67961 -5.47376 -8.85987 1 1 A PRO 98.734 1
+ATOM 23 C CB . PRO 4 4 ? A 22.87611 -5.40573 -12.13738 1 1 A PRO 98.734 1
+ATOM 24 C CG . PRO 4 4 ? A 23.07661 -6.87643 -11.93668 1 1 A PRO 98.734 1
+ATOM 25 C CD . PRO 4 4 ? A 24.47954 -7.00697 -11.39000 1 1 A PRO 98.734 1
+ATOM 26 N N . PRO 5 5 ? A 21.90738 -3.59276 -9.75470 1 1 A PRO 98.798 1
+ATOM 27 C CA . PRO 5 5 ? A 20.91323 -3.43934 -8.69927 1 1 A PRO 98.798 1
+ATOM 28 C C . PRO 5 5 ? A 19.96082 -4.62150 -8.67829 1 1 A PRO 98.798 1
+ATOM 29 O O . PRO 5 5 ? A 19.67653 -5.23583 -9.70443 1 1 A PRO 98.798 1
+ATOM 30 C CB . PRO 5 5 ? A 20.15092 -2.17152 -9.08114 1 1 A PRO 98.798 1
+ATOM 31 C CG . PRO 5 5 ? A 21.11943 -1.40585 -9.92317 1 1 A PRO 98.798 1
+ATOM 32 C CD . PRO 5 5 ? A 21.85477 -2.46479 -10.70854 1 1 A PRO 98.798 1
+ATOM 33 N N . GLY 6 6 ? A 19.44159 -4.91520 -7.50828 1 1 A GLY 98.984 1
+ATOM 34 C CA . GLY 6 6 ? A 18.42177 -5.93156 -7.38398 1 1 A GLY 98.984 1
+ATOM 35 C C . GLY 6 6 ? A 17.10595 -5.44718 -7.96017 1 1 A GLY 98.984 1
+ATOM 36 O O . GLY 6 6 ? A 16.96066 -4.29577 -8.37574 1 1 A GLY 98.984 1
+ATOM 37 N N . PRO 7 7 ? A 16.12287 -6.32445 -7.96711 1 1 A PRO 98.897 1
+ATOM 38 C CA . PRO 7 7 ? A 14.82087 -5.98310 -8.52588 1 1 A PRO 98.897 1
+ATOM 39 C C . PRO 7 7 ? A 14.03676 -5.08120 -7.58657 1 1 A PRO 98.897 1
+ATOM 40 O O . PRO 7 7 ? A 14.36338 -4.96237 -6.40686 1 1 A PRO 98.897 1
+ATOM 41 C CB . PRO 7 7 ? A 14.13191 -7.33971 -8.67559 1 1 A PRO 98.897 1
+ATOM 42 C CG . PRO 7 7 ? A 14.71498 -8.14440 -7.56043 1 1 A PRO 98.897 1
+ATOM 43 C CD . PRO 7 7 ? A 16.15792 -7.70635 -7.47984 1 1 A PRO 98.897 1
+ATOM 44 N N . PRO 8 8 ? A 12.99364 -4.46013 -8.09316 1 1 A PRO 98.800 1
+ATOM 45 C CA . PRO 8 8 ? A 12.13696 -3.65845 -7.22652 1 1 A PRO 98.800 1
+ATOM 46 C C . PRO 8 8 ? A 11.56837 -4.49851 -6.09580 1 1 A PRO 98.800 1
+ATOM 47 O O . PRO 8 8 ? A 11.33553 -5.69713 -6.24012 1 1 A PRO 98.800 1
+ATOM 48 C CB . PRO 8 8 ? A 11.00725 -3.19241 -8.14563 1 1 A PRO 98.800 1
+ATOM 49 C CG . PRO 8 8 ? A 11.61763 -3.22651 -9.51070 1 1 A PRO 98.800 1
+ATOM 50 C CD . PRO 8 8 ? A 12.51784 -4.44207 -9.48809 1 1 A PRO 98.800 1
+ATOM 51 N N . GLY 9 9 ? A 11.31016 -3.85290 -4.97243 1 1 A GLY 98.975 1
+ATOM 52 C CA . GLY 9 9 ? A 10.65855 -4.51181 -3.86315 1 1 A GLY 98.975 1
+ATOM 53 C C . GLY 9 9 ? A 9.19276 -4.76586 -4.14881 1 1 A GLY 98.975 1
+ATOM 54 O O . GLY 9 9 ? A 8.64834 -4.35607 -5.17285 1 1 A GLY 98.975 1
+ATOM 55 N N . PRO 10 10 ? A 8.55118 -5.43782 -3.22134 1 1 A PRO 98.833 1
+ATOM 56 C CA . PRO 10 10 ? A 7.14622 -5.77794 -3.39531 1 1 A PRO 98.833 1
+ATOM 57 C C . PRO 10 10 ? A 6.24823 -4.56741 -3.18905 1 1 A PRO 98.833 1
+ATOM 58 O O . PRO 10 10 ? A 6.67206 -3.55744 -2.63082 1 1 A PRO 98.833 1
+ATOM 59 C CB . PRO 10 10 ? A 6.89870 -6.82780 -2.31153 1 1 A PRO 98.833 1
+ATOM 60 C CG . PRO 10 10 ? A 7.85495 -6.44480 -1.23163 1 1 A PRO 98.833 1
+ATOM 61 C CD . PRO 10 10 ? A 9.08424 -5.94580 -1.95624 1 1 A PRO 98.833 1
+ATOM 62 N N . PRO 11 11 ? A 4.99881 -4.66929 -3.61008 1 1 A PRO 98.727 1
+ATOM 63 C CA . PRO 11 11 ? A 4.05657 -3.58267 -3.36484 1 1 A PRO 98.727 1
+ATOM 64 C C . PRO 11 11 ? A 3.90005 -3.31705 -1.87583 1 1 A PRO 98.727 1
+ATOM 65 O O . PRO 11 11 ? A 4.02696 -4.21659 -1.04683 1 1 A PRO 98.727 1
+ATOM 66 C CB . PRO 11 11 ? A 2.74230 -4.09887 -3.94767 1 1 A PRO 98.727 1
+ATOM 67 C CG . PRO 11 11 ? A 3.16461 -5.10287 -4.97214 1 1 A PRO 98.727 1
+ATOM 68 C CD . PRO 11 11 ? A 4.37851 -5.76909 -4.36409 1 1 A PRO 98.727 1
+ATOM 69 N N . GLY 12 12 ? A 3.58445 -2.07698 -1.55175 1 1 A GLY 98.878 1
+ATOM 70 C CA . GLY 12 12 ? A 3.30867 -1.70957 -0.17678 1 1 A GLY 98.878 1
+ATOM 71 C C . GLY 12 12 ? A 1.96312 -2.23092 0.29459 1 1 A GLY 98.878 1
+ATOM 72 O O . GLY 12 12 ? A 1.20332 -2.85030 -0.44897 1 1 A GLY 98.878 1
+ATOM 73 N N . HYP 13 13 ? A 1.65474 -1.95112 1.58019 1 1 A HYP 97.844 1
+ATOM 74 C CA . HYP 13 13 ? A 0.39599 -2.38627 2.16300 1 1 A HYP 97.844 1
+ATOM 75 C C . HYP 13 13 ? A -0.79152 -1.66997 1.56044 1 1 A HYP 97.844 1
+ATOM 76 O O . HYP 13 13 ? A -0.66004 -0.57519 1.01456 1 1 A HYP 97.844 1
+ATOM 77 C CB . HYP 13 13 ? A 0.50645 -1.95665 3.65174 1 1 A HYP 97.844 1
+ATOM 78 C CG . HYP 13 13 ? A 1.93313 -1.70074 3.91943 1 1 A HYP 97.844 1
+ATOM 79 C CD . HYP 13 13 ? A 2.50724 -1.31344 2.56597 1 1 A HYP 97.844 1
+ATOM 80 O OD1 . HYP 13 13 ? A 2.52078 -2.97347 4.34531 1 1 A HYP 97.844 1
+ATOM 81 N N . HYP 14 14 ? A -1.99800 -2.26545 1.73316 1 1 A HYP 98.583 1
+ATOM 82 C CA . HYP 14 14 ? A -3.20418 -1.53861 1.34578 1 1 A HYP 98.583 1
+ATOM 83 C C . HYP 14 14 ? A -3.30695 -0.24201 2.13493 1 1 A HYP 98.583 1
+ATOM 84 O O . HYP 14 14 ? A -2.85262 -0.14000 3.27139 1 1 A HYP 98.583 1
+ATOM 85 C CB . HYP 14 14 ? A -4.35935 -2.47719 1.73038 1 1 A HYP 98.583 1
+ATOM 86 C CG . HYP 14 14 ? A -3.73625 -3.83717 1.76578 1 1 A HYP 98.583 1
+ATOM 87 C CD . HYP 14 14 ? A -2.32786 -3.60627 2.25782 1 1 A HYP 98.583 1
+ATOM 88 O OD1 . HYP 14 14 ? A -3.66756 -4.39676 0.44811 1 1 A HYP 98.583 1
+ATOM 89 N N . GLY 15 15 ? A -3.94448 0.76884 1.53471 1 1 A GLY 98.908 1
+ATOM 90 C CA . GLY 15 15 ? A -4.18417 2.02736 2.21151 1 1 A GLY 98.908 1
+ATOM 91 C C . GLY 15 15 ? A -5.25856 1.91538 3.27258 1 1 A GLY 98.908 1
+ATOM 92 O O . GLY 15 15 ? A -5.91229 0.88545 3.41981 1 1 A GLY 98.908 1
+ATOM 93 N N . PRO 16 16 ? A -5.44572 2.99100 3.98881 1 1 A PRO 98.820 1
+ATOM 94 C CA . PRO 16 16 ? A -6.42988 3.00613 5.06545 1 1 A PRO 98.820 1
+ATOM 95 C C . PRO 16 16 ? A -7.84913 3.11547 4.52041 1 1 A PRO 98.820 1
+ATOM 96 O O . PRO 16 16 ? A -8.05450 3.48897 3.36528 1 1 A PRO 98.820 1
+ATOM 97 C CB . PRO 16 16 ? A -6.06361 4.26014 5.85841 1 1 A PRO 98.820 1
+ATOM 98 C CG . PRO 16 16 ? A -5.49744 5.17715 4.82442 1 1 A PRO 98.820 1
+ATOM 99 C CD . PRO 16 16 ? A -4.72807 4.26878 3.88474 1 1 A PRO 98.820 1
+ATOM 100 N N . PRO 17 17 ? A -8.84000 2.81670 5.34828 1 1 A PRO 98.900 1
+ATOM 101 C CA . PRO 17 17 ? A -10.22537 2.98190 4.92320 1 1 A PRO 98.900 1
+ATOM 102 C C . PRO 17 17 ? A -10.51861 4.42522 4.54619 1 1 A PRO 98.900 1
+ATOM 103 O O . PRO 17 17 ? A -9.94000 5.36136 5.09212 1 1 A PRO 98.900 1
+ATOM 104 C CB . PRO 17 17 ? A -11.03698 2.60354 6.15986 1 1 A PRO 98.900 1
+ATOM 105 C CG . PRO 17 17 ? A -10.12673 1.70911 6.93465 1 1 A PRO 98.900 1
+ATOM 106 C CD . PRO 17 17 ? A -8.75003 2.29403 6.71847 1 1 A PRO 98.900 1
+ATOM 107 N N . GLY 18 18 ? A -11.44527 4.59474 3.63138 1 1 A GLY 98.981 1
+ATOM 108 C CA . GLY 18 18 ? A -11.91641 5.92070 3.29508 1 1 A GLY 98.981 1
+ATOM 109 C C . GLY 18 18 ? A -12.77651 6.50304 4.40033 1 1 A GLY 98.981 1
+ATOM 110 O O . GLY 18 18 ? A -13.10274 5.84402 5.38775 1 1 A GLY 98.981 1
+ATOM 111 N N . PRO 19 19 ? A -13.16916 7.75103 4.22718 1 1 A PRO 98.914 1
+ATOM 112 C CA . PRO 19 19 ? A -13.97149 8.43361 5.23393 1 1 A PRO 98.914 1
+ATOM 113 C C . PRO 19 19 ? A -15.42040 7.97031 5.19428 1 1 A PRO 98.914 1
+ATOM 114 O O . PRO 19 19 ? A -15.86196 7.36321 4.21856 1 1 A PRO 98.914 1
+ATOM 115 C CB . PRO 19 19 ? A -13.86618 9.90411 4.83003 1 1 A PRO 98.914 1
+ATOM 116 C CG . PRO 19 19 ? A -13.72851 9.84318 3.34210 1 1 A PRO 98.914 1
+ATOM 117 C CD . PRO 19 19 ? A -12.86591 8.62379 3.08685 1 1 A PRO 98.914 1
+ATOM 118 N N . PRO 20 20 ? A -16.17464 8.26163 6.23686 1 1 A PRO 98.917 1
+ATOM 119 C CA . PRO 20 20 ? A -17.59631 7.93295 6.22362 1 1 A PRO 98.917 1
+ATOM 120 C C . PRO 20 20 ? A -18.30658 8.60917 5.06273 1 1 A PRO 98.917 1
+ATOM 121 O O . PRO 20 20 ? A -17.92945 9.69213 4.62211 1 1 A PRO 98.917 1
+ATOM 122 C CB . PRO 20 20 ? A -18.11726 8.49313 7.54821 1 1 A PRO 98.917 1
+ATOM 123 C CG . PRO 20 20 ? A -16.90830 8.52505 8.42737 1 1 A PRO 98.917 1
+ATOM 124 C CD . PRO 20 20 ? A -15.77982 8.91005 7.50013 1 1 A PRO 98.917 1
+ATOM 125 N N . GLY 21 21 ? A -19.35250 7.97511 4.58913 1 1 A GLY 98.989 1
+ATOM 126 C CA . GLY 21 21 ? A -20.18043 8.58203 3.57352 1 1 A GLY 98.989 1
+ATOM 127 C C . GLY 21 21 ? A -20.99418 9.72906 4.13799 1 1 A GLY 98.989 1
+ATOM 128 O O . GLY 21 21 ? A -21.00879 9.98846 5.34010 1 1 A GLY 98.989 1
+ATOM 129 N N . PRO 22 22 ? A -21.71433 10.41987 3.26296 1 1 A PRO 98.871 1
+ATOM 130 C CA . PRO 22 22 ? A -22.51445 11.56696 3.67304 1 1 A PRO 98.871 1
+ATOM 131 C C . PRO 22 22 ? A -23.77533 11.13282 4.40514 1 1 A PRO 98.871 1
+ATOM 132 O O . PRO 22 22 ? A -24.17920 9.97256 4.32444 1 1 A PRO 98.871 1
+ATOM 133 C CB . PRO 22 22 ? A -22.85895 12.25919 2.35323 1 1 A PRO 98.871 1
+ATOM 134 C CG . PRO 22 22 ? A -22.90856 11.12573 1.37540 1 1 A PRO 98.871 1
+ATOM 135 C CD . PRO 22 22 ? A -21.79955 10.19385 1.81280 1 1 A PRO 98.871 1
+ATOM 136 N N . PRO 23 23 ? A -24.39728 12.04317 5.09914 1 1 A PRO 98.857 1
+ATOM 137 C CA . PRO 23 23 ? A -25.66066 11.72324 5.75283 1 1 A PRO 98.857 1
+ATOM 138 C C . PRO 23 23 ? A -26.69237 11.25139 4.74023 1 1 A PRO 98.857 1
+ATOM 139 O O . PRO 23 23 ? A -26.67210 11.64289 3.57778 1 1 A PRO 98.857 1
+ATOM 140 C CB . PRO 23 23 ? A -26.09768 13.05422 6.36843 1 1 A PRO 98.857 1
+ATOM 141 C CG . PRO 23 23 ? A -24.82604 13.81164 6.54964 1 1 A PRO 98.857 1
+ATOM 142 C CD . PRO 23 23 ? A -23.99512 13.43440 5.34341 1 1 A PRO 98.857 1
+ATOM 143 N N . GLY 24 24 ? A -27.60063 10.42664 5.19823 1 1 A GLY 98.934 1
+ATOM 144 C CA . GLY 24 24 ? A -28.69802 9.99818 4.36144 1 1 A GLY 98.934 1
+ATOM 145 C C . GLY 24 24 ? A -29.68214 11.13148 4.13345 1 1 A GLY 98.934 1
+ATOM 146 O O . GLY 24 24 ? A -29.58525 12.19985 4.73219 1 1 A GLY 98.934 1
+ATOM 147 N N . PRO 25 25 ? A -30.67029 10.89899 3.27052 1 1 A PRO 97.430 1
+ATOM 148 C CA . PRO 25 25 ? A -31.65330 11.93506 2.94875 1 1 A PRO 97.430 1
+ATOM 149 C C . PRO 25 25 ? A -32.65102 12.13154 4.07981 1 1 A PRO 97.430 1
+ATOM 150 O O . PRO 25 25 ? A -32.76777 11.30520 4.98841 1 1 A PRO 97.430 1
+ATOM 151 C CB . PRO 25 25 ? A -32.34693 11.39158 1.69381 1 1 A PRO 97.430 1
+ATOM 152 C CG . PRO 25 25 ? A -32.27499 9.90358 1.85602 1 1 A PRO 97.430 1
+ATOM 153 C CD . PRO 25 25 ? A -30.92403 9.65530 2.46641 1 1 A PRO 97.430 1
+ATOM 154 N N . PRO 1 1 ? B 31.60498 -7.53392 -5.65492 1 2 B PRO 97.780 1
+ATOM 155 C CA . PRO 1 1 ? B 30.56925 -7.57001 -4.61548 1 2 B PRO 97.780 1
+ATOM 156 C C . PRO 1 1 ? B 29.17536 -7.52119 -5.22597 1 2 B PRO 97.780 1
+ATOM 157 O O . PRO 1 1 ? B 29.00102 -7.09945 -6.36802 1 2 B PRO 97.780 1
+ATOM 158 C CB . PRO 1 1 ? B 30.81527 -6.31632 -3.77545 1 2 B PRO 97.780 1
+ATOM 159 C CG . PRO 1 1 ? B 31.46610 -5.37557 -4.73629 1 2 B PRO 97.780 1
+ATOM 160 C CD . PRO 1 1 ? B 32.31176 -6.24809 -5.64429 1 2 B PRO 97.780 1
+ATOM 161 N N . PRO 2 2 ? B 28.18977 -7.94767 -4.47253 1 2 B PRO 98.052 1
+ATOM 162 C CA . PRO 2 2 ? B 26.81997 -7.86592 -4.97078 1 2 B PRO 98.052 1
+ATOM 163 C C . PRO 2 2 ? B 26.44957 -6.42692 -5.29435 1 2 B PRO 98.052 1
+ATOM 164 O O . PRO 2 2 ? B 26.98473 -5.48062 -4.72488 1 2 B PRO 98.052 1
+ATOM 165 C CB . PRO 2 2 ? B 25.96942 -8.38048 -3.81165 1 2 B PRO 98.052 1
+ATOM 166 C CG . PRO 2 2 ? B 26.90838 -9.24782 -3.03073 1 2 B PRO 98.052 1
+ATOM 167 C CD . PRO 2 2 ? B 28.24066 -8.53812 -3.12024 1 2 B PRO 98.052 1
+ATOM 168 N N . GLY 3 3 ? B 25.51414 -6.27669 -6.18457 1 2 B GLY 98.928 1
+ATOM 169 C CA . GLY 3 3 ? B 25.00141 -4.96189 -6.50147 1 2 B GLY 98.928 1
+ATOM 170 C C . GLY 3 3 ? B 24.17078 -4.40288 -5.36458 1 2 B GLY 98.928 1
+ATOM 171 O O . GLY 3 3 ? B 23.88834 -5.07945 -4.37511 1 2 B GLY 98.928 1
+ATOM 172 N N . PRO 4 4 ? B 23.75560 -3.16012 -5.50762 1 2 B PRO 98.744 1
+ATOM 173 C CA . PRO 4 4 ? B 22.95694 -2.50812 -4.47540 1 2 B PRO 98.744 1
+ATOM 174 C C . PRO 4 4 ? B 21.52955 -3.03258 -4.47109 1 2 B PRO 98.744 1
+ATOM 175 O O . PRO 4 4 ? B 21.08229 -3.64880 -5.43869 1 2 B PRO 98.744 1
+ATOM 176 C CB . PRO 4 4 ? B 22.97097 -1.03073 -4.86980 1 2 B PRO 98.744 1
+ATOM 177 C CG . PRO 4 4 ? B 23.09736 -1.07318 -6.36566 1 2 B PRO 98.744 1
+ATOM 178 C CD . PRO 4 4 ? B 24.00753 -2.25402 -6.64448 1 2 B PRO 98.744 1
+ATOM 179 N N . PRO 5 5 ? B 20.80570 -2.78331 -3.40084 1 2 B PRO 98.827 1
+ATOM 180 C CA . PRO 5 5 ? B 19.39947 -3.16714 -3.37112 1 2 B PRO 98.827 1
+ATOM 181 C C . PRO 5 5 ? B 18.63551 -2.51895 -4.51339 1 2 B PRO 98.827 1
+ATOM 182 O O . PRO 5 5 ? B 18.96766 -1.42820 -4.97046 1 2 B PRO 98.827 1
+ATOM 183 C CB . PRO 5 5 ? B 18.88795 -2.62243 -2.03630 1 2 B PRO 98.827 1
+ATOM 184 C CG . PRO 5 5 ? B 20.11518 -2.53827 -1.18961 1 2 B PRO 98.827 1
+ATOM 185 C CD . PRO 5 5 ? B 21.20715 -2.11647 -2.14629 1 2 B PRO 98.827 1
+ATOM 186 N N . GLY 6 6 ? B 17.59328 -3.18312 -4.95261 1 2 B GLY 98.985 1
+ATOM 187 C CA . GLY 6 6 ? B 16.71501 -2.60245 -5.94037 1 2 B GLY 98.985 1
+ATOM 188 C C . GLY 6 6 ? B 15.90346 -1.46546 -5.35122 1 2 B GLY 98.985 1
+ATOM 189 O O . GLY 6 6 ? B 15.94110 -1.18968 -4.15237 1 2 B GLY 98.985 1
+ATOM 190 N N . PRO 7 7 ? B 15.13749 -0.80677 -6.20050 1 2 B PRO 98.840 1
+ATOM 191 C CA . PRO 7 7 ? B 14.32635 0.31853 -5.75885 1 2 B PRO 98.840 1
+ATOM 192 C C . PRO 7 7 ? B 13.11129 -0.15302 -4.97799 1 2 B PRO 98.840 1
+ATOM 193 O O . PRO 7 7 ? B 12.73964 -1.32369 -5.04436 1 2 B PRO 98.840 1
+ATOM 194 C CB . PRO 7 7 ? B 13.90801 0.99743 -7.06220 1 2 B PRO 98.840 1
+ATOM 195 C CG . PRO 7 7 ? B 13.84604 -0.13490 -8.03432 1 2 B PRO 98.840 1
+ATOM 196 C CD . PRO 7 7 ? B 14.98626 -1.04939 -7.64266 1 2 B PRO 98.840 1
+ATOM 197 N N . PRO 8 8 ? B 12.47773 0.75356 -4.25662 1 2 B PRO 98.718 1
+ATOM 198 C CA . PRO 8 8 ? B 11.25546 0.38620 -3.55061 1 2 B PRO 98.718 1
+ATOM 199 C C . PRO 8 8 ? B 10.20147 -0.13240 -4.51456 1 2 B PRO 98.718 1
+ATOM 200 O O . PRO 8 8 ? B 10.13811 0.26789 -5.67292 1 2 B PRO 98.718 1
+ATOM 201 C CB . PRO 8 8 ? B 10.78228 1.70278 -2.92683 1 2 B PRO 98.718 1
+ATOM 202 C CG . PRO 8 8 ? B 12.03161 2.51376 -2.80330 1 2 B PRO 98.718 1
+ATOM 203 C CD . PRO 8 8 ? B 12.82526 2.16849 -4.04433 1 2 B PRO 98.718 1
+ATOM 204 N N . GLY 9 9 ? B 9.36083 -1.00646 -4.02021 1 2 B GLY 98.963 1
+ATOM 205 C CA . GLY 9 9 ? B 8.23391 -1.47231 -4.79269 1 2 B GLY 98.963 1
+ATOM 206 C C . GLY 9 9 ? B 7.18660 -0.39155 -4.95996 1 2 B GLY 98.963 1
+ATOM 207 O O . GLY 9 9 ? B 7.28138 0.69730 -4.39841 1 2 B GLY 98.963 1
+ATOM 208 N N . PRO 10 10 ? B 6.15942 -0.70982 -5.72546 1 2 B PRO 98.735 1
+ATOM 209 C CA . PRO 10 10 ? B 5.09982 0.25550 -5.98754 1 2 B PRO 98.735 1
+ATOM 210 C C . PRO 10 10 ? B 4.19702 0.42336 -4.77619 1 2 B PRO 98.735 1
+ATOM 211 O O . PRO 10 10 ? B 4.19688 -0.41283 -3.87216 1 2 B PRO 98.735 1
+ATOM 212 C CB . PRO 10 10 ? B 4.33294 -0.36395 -7.15655 1 2 B PRO 98.735 1
+ATOM 213 C CG . PRO 10 10 ? B 4.51888 -1.83267 -6.95322 1 2 B PRO 98.735 1
+ATOM 214 C CD . PRO 10 10 ? B 5.92812 -1.97611 -6.42309 1 2 B PRO 98.735 1
+ATOM 215 N N . PRO 11 11 ? B 3.41378 1.48305 -4.75839 1 2 B PRO 98.434 1
+ATOM 216 C CA . PRO 11 11 ? B 2.45300 1.65741 -3.67815 1 2 B PRO 98.434 1
+ATOM 217 C C . PRO 11 11 ? B 1.48681 0.48683 -3.61581 1 2 B PRO 98.434 1
+ATOM 218 O O . PRO 11 11 ? B 1.18156 -0.15039 -4.61986 1 2 B PRO 98.434 1
+ATOM 219 C CB . PRO 11 11 ? B 1.70539 2.93733 -4.05165 1 2 B PRO 98.434 1
+ATOM 220 C CG . PRO 11 11 ? B 2.67097 3.68085 -4.91737 1 2 B PRO 98.434 1
+ATOM 221 C CD . PRO 11 11 ? B 3.36355 2.59880 -5.71653 1 2 B PRO 98.434 1
+ATOM 222 N N . GLY 12 12 ? B 0.97843 0.23182 -2.42635 1 2 B GLY 98.838 1
+ATOM 223 C CA . GLY 12 12 ? B -0.02962 -0.79303 -2.24757 1 2 B GLY 98.838 1
+ATOM 224 C C . GLY 12 12 ? B -1.36695 -0.37547 -2.82676 1 2 B GLY 98.838 1
+ATOM 225 O O . GLY 12 12 ? B -1.54225 0.72537 -3.33883 1 2 B GLY 98.838 1
+ATOM 226 N N . HYP 13 13 ? B -2.35472 -1.29269 -2.71344 1 2 B HYP 97.835 1
+ATOM 227 C CA . HYP 13 13 ? B -3.68423 -1.02303 -3.22039 1 2 B HYP 97.835 1
+ATOM 228 C C . HYP 13 13 ? B -4.38442 0.06176 -2.43562 1 2 B HYP 97.835 1
+ATOM 229 O O . HYP 13 13 ? B -4.07139 0.29689 -1.26216 1 2 B HYP 97.835 1
+ATOM 230 C CB . HYP 13 13 ? B -4.44963 -2.35117 -3.00922 1 2 B HYP 97.835 1
+ATOM 231 C CG . HYP 13 13 ? B -3.43354 -3.39922 -2.80944 1 2 B HYP 97.835 1
+ATOM 232 C CD . HYP 13 13 ? B -2.24056 -2.65740 -2.22210 1 2 B HYP 97.835 1
+ATOM 233 O OD1 . HYP 13 13 ? B -3.10279 -3.90786 -4.16019 1 2 B HYP 97.835 1
+ATOM 234 N N . HYP 14 14 ? B -5.40131 0.70139 -3.06291 1 2 B HYP 98.709 1
+ATOM 235 C CA . HYP 14 14 ? B -6.24202 1.62229 -2.30363 1 2 B HYP 98.709 1
+ATOM 236 C C . HYP 14 14 ? B -6.89070 0.89717 -1.14001 1 2 B HYP 98.709 1
+ATOM 237 O O . HYP 14 14 ? B -7.17405 -0.29688 -1.19920 1 2 B HYP 98.709 1
+ATOM 238 C CB . HYP 14 14 ? B -7.33219 2.05680 -3.30239 1 2 B HYP 98.709 1
+ATOM 239 C CG . HYP 14 14 ? B -6.73324 1.79530 -4.65147 1 2 B HYP 98.709 1
+ATOM 240 C CD . HYP 14 14 ? B -5.85883 0.57898 -4.45686 1 2 B HYP 98.709 1
+ATOM 241 O OD1 . HYP 14 14 ? B -5.89290 2.87594 -5.04534 1 2 B HYP 98.709 1
+ATOM 242 N N . GLY 15 15 ? B -7.16062 1.63798 -0.06459 1 2 B GLY 98.940 1
+ATOM 243 C CA . GLY 15 15 ? B -7.86359 1.07792 1.06930 1 2 B GLY 98.940 1
+ATOM 244 C C . GLY 15 15 ? B -9.31987 0.80441 0.75422 1 2 B GLY 98.940 1
+ATOM 245 O O . GLY 15 15 ? B -9.83043 1.16122 -0.30418 1 2 B GLY 98.940 1
+ATOM 246 N N . PRO 16 16 ? B -9.98789 0.18372 1.70196 1 2 B PRO 98.853 1
+ATOM 247 C CA . PRO 16 16 ? B -11.39150 -0.15876 1.50338 1 2 B PRO 98.853 1
+ATOM 248 C C . PRO 16 16 ? B -12.28459 1.06727 1.64261 1 2 B PRO 98.853 1
+ATOM 249 O O . PRO 16 16 ? B -11.87289 2.08652 2.19553 1 2 B PRO 98.853 1
+ATOM 250 C CB . PRO 16 16 ? B -11.66148 -1.16307 2.62558 1 2 B PRO 98.853 1
+ATOM 251 C CG . PRO 16 16 ? B -10.73775 -0.73373 3.71497 1 2 B PRO 98.853 1
+ATOM 252 C CD . PRO 16 16 ? B -9.48158 -0.28022 3.00240 1 2 B PRO 98.853 1
+ATOM 253 N N . PRO 17 17 ? B -13.51331 0.97368 1.17388 1 2 B PRO 98.915 1
+ATOM 254 C CA . PRO 17 17 ? B -14.44571 2.08209 1.34599 1 2 B PRO 98.915 1
+ATOM 255 C C . PRO 17 17 ? B -14.66547 2.39305 2.81746 1 2 B PRO 98.915 1
+ATOM 256 O O . PRO 17 17 ? B -14.60557 1.51379 3.67571 1 2 B PRO 98.915 1
+ATOM 257 C CB . PRO 17 17 ? B -15.75207 1.56818 0.73371 1 2 B PRO 98.915 1
+ATOM 258 C CG . PRO 17 17 ? B -15.31214 0.51471 -0.22619 1 2 B PRO 98.915 1
+ATOM 259 C CD . PRO 17 17 ? B -14.12205 -0.13846 0.44031 1 2 B PRO 98.915 1
+ATOM 260 N N . GLY 18 18 ? B -14.95427 3.64626 3.10004 1 2 B GLY 98.985 1
+ATOM 261 C CA . GLY 18 18 ? B -15.32847 4.03278 4.44211 1 2 B GLY 98.985 1
+ATOM 262 C C . GLY 18 18 ? B -16.71105 3.51732 4.79455 1 2 B GLY 98.985 1
+ATOM 263 O O . GLY 18 18 ? B -17.43022 2.96341 3.96261 1 2 B GLY 98.985 1
+ATOM 264 N N . PRO 19 19 ? B -17.09459 3.70702 6.04349 1 2 B PRO 98.907 1
+ATOM 265 C CA . PRO 19 19 ? B -18.38969 3.22680 6.50976 1 2 B PRO 98.907 1
+ATOM 266 C C . PRO 19 19 ? B -19.52208 4.10884 6.00373 1 2 B PRO 98.907 1
+ATOM 267 O O . PRO 19 19 ? B -19.29808 5.23397 5.56180 1 2 B PRO 98.907 1
+ATOM 268 C CB . PRO 19 19 ? B -18.26641 3.31174 8.03156 1 2 B PRO 98.907 1
+ATOM 269 C CG . PRO 19 19 ? B -17.34649 4.47249 8.23767 1 2 B PRO 98.907 1
+ATOM 270 C CD . PRO 19 19 ? B -16.33839 4.36704 7.11620 1 2 B PRO 98.907 1
+ATOM 271 N N . PRO 20 20 ? B -20.74183 3.61634 6.08440 1 2 B PRO 98.902 1
+ATOM 272 C CA . PRO 20 20 ? B -21.88386 4.43717 5.69155 1 2 B PRO 98.902 1
+ATOM 273 C C . PRO 20 20 ? B -21.95166 5.71295 6.51514 1 2 B PRO 98.902 1
+ATOM 274 O O . PRO 20 20 ? B -21.54548 5.75071 7.67453 1 2 B PRO 98.902 1
+ATOM 275 C CB . PRO 20 20 ? B -23.09026 3.55036 5.99876 1 2 B PRO 98.902 1
+ATOM 276 C CG . PRO 20 20 ? B -22.54631 2.16152 5.93786 1 2 B PRO 98.902 1
+ATOM 277 C CD . PRO 20 20 ? B -21.15730 2.27658 6.52141 1 2 B PRO 98.902 1
+ATOM 278 N N . GLY 21 21 ? B -22.49040 6.74567 5.90997 1 2 B GLY 98.986 1
+ATOM 279 C CA . GLY 21 21 ? B -22.72207 7.97731 6.63021 1 2 B GLY 98.986 1
+ATOM 280 C C . GLY 21 21 ? B -23.84411 7.82065 7.63347 1 2 B GLY 98.986 1
+ATOM 281 O O . GLY 21 21 ? B -24.52673 6.79735 7.69308 1 2 B GLY 98.986 1
+ATOM 282 N N . PRO 22 22 ? B -24.05866 8.84809 8.43006 1 2 B PRO 98.751 1
+ATOM 283 C CA . PRO 22 22 ? B -25.09442 8.80314 9.45983 1 2 B PRO 98.751 1
+ATOM 284 C C . PRO 22 22 ? B -26.48739 8.91090 8.84678 1 2 B PRO 98.751 1
+ATOM 285 O O . PRO 22 22 ? B -26.64108 9.34443 7.70516 1 2 B PRO 98.751 1
+ATOM 286 C CB . PRO 22 22 ? B -24.78893 10.02035 10.33397 1 2 B PRO 98.751 1
+ATOM 287 C CG . PRO 22 22 ? B -24.17614 10.99224 9.37104 1 2 B PRO 98.751 1
+ATOM 288 C CD . PRO 22 22 ? B -23.34892 10.13351 8.43858 1 2 B PRO 98.751 1
+ATOM 289 N N . PRO 23 23 ? B -27.49171 8.52758 9.59596 1 2 B PRO 98.643 1
+ATOM 290 C CA . PRO 23 23 ? B -28.86289 8.67358 9.11841 1 2 B PRO 98.643 1
+ATOM 291 C C . PRO 23 23 ? B -29.17304 10.13648 8.82565 1 2 B PRO 98.643 1
+ATOM 292 O O . PRO 23 23 ? B -28.62948 11.03935 9.45193 1 2 B PRO 98.643 1
+ATOM 293 C CB . PRO 23 23 ? B -29.71033 8.16460 10.28135 1 2 B PRO 98.643 1
+ATOM 294 C CG . PRO 23 23 ? B -28.80135 7.24000 11.02143 1 2 B PRO 98.643 1
+ATOM 295 C CD . PRO 23 23 ? B -27.43954 7.88952 10.91798 1 2 B PRO 98.643 1
+ATOM 296 N N . GLY 24 24 ? B -30.07090 10.34797 7.87840 1 2 B GLY 98.148 1
+ATOM 297 C CA . GLY 24 24 ? B -30.53114 11.67984 7.56225 1 2 B GLY 98.148 1
+ATOM 298 C C . GLY 24 24 ? B -31.52378 12.19816 8.59949 1 2 B GLY 98.148 1
+ATOM 299 O O . GLY 24 24 ? B -31.91528 11.49025 9.51197 1 2 B GLY 98.148 1
+ATOM 300 N N . PRO 1 1 ? C 34.68685 -10.87575 -13.13437 1 3 C PRO 96.546 1
+ATOM 301 C CA . PRO 1 1 ? C 33.30006 -10.70137 -13.59290 1 3 C PRO 96.546 1
+ATOM 302 C C . PRO 1 1 ? C 32.49600 -9.88062 -12.59905 1 3 C PRO 96.546 1
+ATOM 303 O O . PRO 1 1 ? C 32.84276 -9.80388 -11.42181 1 3 C PRO 96.546 1
+ATOM 304 C CB . PRO 1 1 ? C 32.73790 -12.12223 -13.68378 1 3 C PRO 96.546 1
+ATOM 305 C CG . PRO 1 1 ? C 33.56950 -12.88370 -12.70809 1 3 C PRO 96.546 1
+ATOM 306 C CD . PRO 1 1 ? C 34.94615 -12.26231 -12.75374 1 3 C PRO 96.546 1
+ATOM 307 N N . PRO 2 2 ? C 31.44186 -9.26798 -13.06154 1 3 C PRO 96.803 1
+ATOM 308 C CA . PRO 2 2 ? C 30.59586 -8.50761 -12.14662 1 3 C PRO 96.803 1
+ATOM 309 C C . PRO 2 2 ? C 30.04106 -9.40588 -11.05586 1 3 C PRO 96.803 1
+ATOM 310 O O . PRO 2 2 ? C 29.84275 -10.60080 -11.24229 1 3 C PRO 96.803 1
+ATOM 311 C CB . PRO 2 2 ? C 29.46274 -7.98370 -13.02832 1 3 C PRO 96.803 1
+ATOM 312 C CG . PRO 2 2 ? C 30.04417 -7.98100 -14.40908 1 3 C PRO 96.803 1
+ATOM 313 C CD . PRO 2 2 ? C 30.93861 -9.19782 -14.44748 1 3 C PRO 96.803 1
+ATOM 314 N N . GLY 3 3 ? C 29.77501 -8.80687 -9.92876 1 3 C GLY 98.749 1
+ATOM 315 C CA . GLY 3 3 ? C 29.14803 -9.53348 -8.84460 1 3 C GLY 98.749 1
+ATOM 316 C C . GLY 3 3 ? C 27.69683 -9.82980 -9.16350 1 3 C GLY 98.749 1
+ATOM 317 O O . GLY 3 3 ? C 27.15782 -9.39603 -10.18135 1 3 C GLY 98.749 1
+ATOM 318 N N . PRO 4 4 ? C 27.04582 -10.56173 -8.27342 1 3 C PRO 98.637 1
+ATOM 319 C CA . PRO 4 4 ? C 25.64531 -10.91870 -8.48487 1 3 C PRO 98.637 1
+ATOM 320 C C . PRO 4 4 ? C 24.73178 -9.72133 -8.26251 1 3 C PRO 98.637 1
+ATOM 321 O O . PRO 4 4 ? C 25.13240 -8.72284 -7.67071 1 3 C PRO 98.637 1
+ATOM 322 C CB . PRO 4 4 ? C 25.36951 -11.99503 -7.43280 1 3 C PRO 98.637 1
+ATOM 323 C CG . PRO 4 4 ? C 26.30302 -11.63303 -6.31650 1 3 C PRO 98.637 1
+ATOM 324 C CD . PRO 4 4 ? C 27.55297 -11.12577 -7.00765 1 3 C PRO 98.637 1
+ATOM 325 N N . PRO 5 5 ? C 23.50792 -9.82047 -8.71956 1 3 C PRO 98.839 1
+ATOM 326 C CA . PRO 5 5 ? C 22.55360 -8.74389 -8.46766 1 3 C PRO 98.839 1
+ATOM 327 C C . PRO 5 5 ? C 22.37339 -8.51193 -6.97687 1 3 C PRO 98.839 1
+ATOM 328 O O . PRO 5 5 ? C 22.48638 -9.42871 -6.16517 1 3 C PRO 98.839 1
+ATOM 329 C CB . PRO 5 5 ? C 21.24617 -9.25149 -9.07144 1 3 C PRO 98.839 1
+ATOM 330 C CG . PRO 5 5 ? C 21.68483 -10.23059 -10.11341 1 3 C PRO 98.839 1
+ATOM 331 C CD . PRO 5 5 ? C 22.89712 -10.90432 -9.51372 1 3 C PRO 98.839 1
+ATOM 332 N N . GLY 6 6 ? C 22.06281 -7.28466 -6.62022 1 3 C GLY 98.979 1
+ATOM 333 C CA . GLY 6 6 ? C 21.73822 -6.96968 -5.24784 1 3 C GLY 98.979 1
+ATOM 334 C C . GLY 6 6 ? C 20.38456 -7.54016 -4.87389 1 3 C GLY 98.979 1
+ATOM 335 O O . GLY 6 6 ? C 19.66252 -8.09904 -5.70067 1 3 C GLY 98.979 1
+ATOM 336 N N . PRO 7 7 ? C 20.02165 -7.38960 -3.61379 1 3 C PRO 98.872 1
+ATOM 337 C CA . PRO 7 7 ? C 18.75419 -7.92751 -3.12946 1 3 C PRO 98.872 1
+ATOM 338 C C . PRO 7 7 ? C 17.57886 -7.07895 -3.58996 1 3 C PRO 98.872 1
+ATOM 339 O O . PRO 7 7 ? C 17.75389 -5.94064 -4.02182 1 3 C PRO 98.872 1
+ATOM 340 C CB . PRO 7 7 ? C 18.90016 -7.86651 -1.60862 1 3 C PRO 98.872 1
+ATOM 341 C CG . PRO 7 7 ? C 19.78474 -6.67994 -1.39376 1 3 C PRO 98.872 1
+ATOM 342 C CD . PRO 7 7 ? C 20.77147 -6.72147 -2.53814 1 3 C PRO 98.872 1
+ATOM 343 N N . PRO 8 8 ? C 16.38112 -7.61583 -3.48278 1 3 C PRO 98.886 1
+ATOM 344 C CA . PRO 8 8 ? C 15.20165 -6.82319 -3.81830 1 3 C PRO 98.886 1
+ATOM 345 C C . PRO 8 8 ? C 15.13577 -5.56365 -2.97211 1 3 C PRO 98.886 1
+ATOM 346 O O . PRO 8 8 ? C 15.58682 -5.53402 -1.82913 1 3 C PRO 98.886 1
+ATOM 347 C CB . PRO 8 8 ? C 14.02927 -7.74264 -3.47831 1 3 C PRO 98.886 1
+ATOM 348 C CG . PRO 8 8 ? C 14.60817 -9.11808 -3.59375 1 3 C PRO 98.886 1
+ATOM 349 C CD . PRO 8 8 ? C 16.01529 -8.97776 -3.05535 1 3 C PRO 98.886 1
+ATOM 350 N N . GLY 9 9 ? C 14.54860 -4.52634 -3.53142 1 3 C GLY 98.981 1
+ATOM 351 C CA . GLY 9 9 ? C 14.32063 -3.31072 -2.78692 1 3 C GLY 98.981 1
+ATOM 352 C C . GLY 9 9 ? C 13.25140 -3.49453 -1.73079 1 3 C GLY 98.981 1
+ATOM 353 O O . GLY 9 9 ? C 12.59456 -4.54129 -1.64297 1 3 C GLY 98.981 1
+ATOM 354 N N . PRO 10 10 ? C 13.05083 -2.46918 -0.93121 1 3 C PRO 98.837 1
+ATOM 355 C CA . PRO 10 10 ? C 12.07379 -2.53392 0.15003 1 3 C PRO 98.837 1
+ATOM 356 C C . PRO 10 10 ? C 10.65128 -2.43421 -0.38149 1 3 C PRO 98.837 1
+ATOM 357 O O . PRO 10 10 ? C 10.43268 -2.02150 -1.52079 1 3 C PRO 98.837 1
+ATOM 358 C CB . PRO 10 10 ? C 12.41340 -1.31927 1.01428 1 3 C PRO 98.837 1
+ATOM 359 C CG . PRO 10 10 ? C 12.96782 -0.33774 0.03277 1 3 C PRO 98.837 1
+ATOM 360 C CD . PRO 10 10 ? C 13.73917 -1.17572 -0.96249 1 3 C PRO 98.837 1
+ATOM 361 N N . PRO 11 11 ? C 9.67217 -2.78700 0.43946 1 3 C PRO 98.843 1
+ATOM 362 C CA . PRO 11 11 ? C 8.28155 -2.64528 0.02473 1 3 C PRO 98.843 1
+ATOM 363 C C . PRO 11 11 ? C 7.95994 -1.20051 -0.32562 1 3 C PRO 98.843 1
+ATOM 364 O O . PRO 11 11 ? C 8.52790 -0.26489 0.22831 1 3 C PRO 98.843 1
+ATOM 365 C CB . PRO 11 11 ? C 7.48452 -3.07724 1.25306 1 3 C PRO 98.843 1
+ATOM 366 C CG . PRO 11 11 ? C 8.42070 -3.98055 1.99030 1 3 C PRO 98.843 1
+ATOM 367 C CD . PRO 11 11 ? C 9.78200 -3.35790 1.78929 1 3 C PRO 98.843 1
+ATOM 368 N N . GLY 12 12 ? C 7.00892 -1.02902 -1.23002 1 3 C GLY 98.903 1
+ATOM 369 C CA . GLY 12 12 ? C 6.54187 0.29347 -1.58561 1 3 C GLY 98.903 1
+ATOM 370 C C . GLY 12 12 ? C 5.72755 0.92909 -0.47356 1 3 C GLY 98.903 1
+ATOM 371 O O . GLY 12 12 ? C 5.44619 0.32589 0.56009 1 3 C GLY 98.903 1
+ATOM 372 N N . HYP 13 13 ? C 5.31779 2.17846 -0.72209 1 3 C HYP 98.178 1
+ATOM 373 C CA . HYP 13 13 ? C 4.50777 2.90396 0.23539 1 3 C HYP 98.178 1
+ATOM 374 C C . HYP 13 13 ? C 3.13806 2.29145 0.39241 1 3 C HYP 98.178 1
+ATOM 375 O O . HYP 13 13 ? C 2.64135 1.61098 -0.51097 1 3 C HYP 98.178 1
+ATOM 376 C CB . HYP 13 13 ? C 4.33772 4.30946 -0.40687 1 3 C HYP 98.178 1
+ATOM 377 C CG . HYP 13 13 ? C 5.37752 4.43020 -1.44424 1 3 C HYP 98.178 1
+ATOM 378 C CD . HYP 13 13 ? C 5.66203 2.99627 -1.86892 1 3 C HYP 98.178 1
+ATOM 379 O OD1 . HYP 13 13 ? C 6.55492 4.97757 -0.77064 1 3 C HYP 98.178 1
+ATOM 380 N N . HYP 14 14 ? C 2.47454 2.59074 1.54103 1 3 C HYP 98.536 1
+ATOM 381 C CA . HYP 14 14 ? C 1.07271 2.20462 1.66840 1 3 C HYP 98.536 1
+ATOM 382 C C . HYP 14 14 ? C 0.26223 2.84272 0.55159 1 3 C HYP 98.536 1
+ATOM 383 O O . HYP 14 14 ? C 0.57148 3.92681 0.06969 1 3 C HYP 98.536 1
+ATOM 384 C CB . HYP 14 14 ? C 0.63718 2.78155 3.02796 1 3 C HYP 98.536 1
+ATOM 385 C CG . HYP 14 14 ? C 1.91799 2.94010 3.78928 1 3 C HYP 98.536 1
+ATOM 386 C CD . HYP 14 14 ? C 2.94933 3.28434 2.75333 1 3 C HYP 98.536 1
+ATOM 387 O OD1 . HYP 14 14 ? C 2.29359 1.71151 4.39912 1 3 C HYP 98.536 1
+ATOM 388 N N . GLY 15 15 ? C -0.81592 2.17916 0.14458 1 3 C GLY 98.890 1
+ATOM 389 C CA . GLY 15 15 ? C -1.70956 2.72662 -0.85424 1 3 C GLY 98.890 1
+ATOM 390 C C . GLY 15 15 ? C -2.50462 3.90115 -0.32153 1 3 C GLY 98.890 1
+ATOM 391 O O . GLY 15 15 ? C -2.47975 4.21072 0.86590 1 3 C GLY 98.890 1
+ATOM 392 N N . PRO 16 16 ? C -3.22731 4.52851 -1.21205 1 3 C PRO 98.750 1
+ATOM 393 C CA . PRO 16 16 ? C -4.01803 5.69060 -0.82604 1 3 C PRO 98.750 1
+ATOM 394 C C . PRO 16 16 ? C -5.26620 5.27846 -0.06002 1 3 C PRO 98.750 1
+ATOM 395 O O . PRO 16 16 ? C -5.67860 4.11828 -0.10404 1 3 C PRO 98.750 1
+ATOM 396 C CB . PRO 16 16 ? C -4.38568 6.32854 -2.16755 1 3 C PRO 98.750 1
+ATOM 397 C CG . PRO 16 16 ? C -4.43988 5.17135 -3.10679 1 3 C PRO 98.750 1
+ATOM 398 C CD . PRO 16 16 ? C -3.33388 4.24395 -2.65238 1 3 C PRO 98.750 1
+ATOM 399 N N . PRO 17 17 ? C -5.89464 6.22300 0.62307 1 3 C PRO 98.914 1
+ATOM 400 C CA . PRO 17 17 ? C -7.14406 5.91970 1.31030 1 3 C PRO 98.914 1
+ATOM 401 C C . PRO 17 17 ? C -8.19977 5.42463 0.33965 1 3 C PRO 98.914 1
+ATOM 402 O O . PRO 17 17 ? C -8.23739 5.81596 -0.82401 1 3 C PRO 98.914 1
+ATOM 403 C CB . PRO 17 17 ? C -7.57739 7.26632 1.89617 1 3 C PRO 98.914 1
+ATOM 404 C CG . PRO 17 17 ? C -6.29997 8.02853 2.03135 1 3 C PRO 98.914 1
+ATOM 405 C CD . PRO 17 17 ? C -5.49407 7.62255 0.81639 1 3 C PRO 98.914 1
+ATOM 406 N N . GLY 18 18 ? C -9.08236 4.58359 0.83419 1 3 C GLY 98.976 1
+ATOM 407 C CA . GLY 18 18 ? C -10.21312 4.14647 0.04825 1 3 C GLY 98.976 1
+ATOM 408 C C . GLY 18 18 ? C -11.21161 5.26818 -0.15147 1 3 C GLY 98.976 1
+ATOM 409 O O . GLY 18 18 ? C -11.08925 6.35910 0.40519 1 3 C GLY 98.976 1
+ATOM 410 N N . PRO 19 19 ? C -12.23234 4.99030 -0.94279 1 3 C PRO 98.912 1
+ATOM 411 C CA . PRO 19 19 ? C -13.23768 6.00122 -1.24649 1 3 C PRO 98.912 1
+ATOM 412 C C . PRO 19 19 ? C -14.18038 6.21336 -0.07157 1 3 C PRO 98.912 1
+ATOM 413 O O . PRO 19 19 ? C -14.25276 5.38466 0.83675 1 3 C PRO 98.912 1
+ATOM 414 C CB . PRO 19 19 ? C -13.98497 5.40340 -2.43932 1 3 C PRO 98.912 1
+ATOM 415 C CG . PRO 19 19 ? C -13.89278 3.93151 -2.19714 1 3 C PRO 98.912 1
+ATOM 416 C CD . PRO 19 19 ? C -12.50858 3.72240 -1.62916 1 3 C PRO 98.912 1
+ATOM 417 N N . PRO 20 20 ? C -14.92700 7.30100 -0.08593 1 3 C PRO 98.938 1
+ATOM 418 C CA . PRO 20 20 ? C -15.92878 7.51546 0.95003 1 3 C PRO 98.938 1
+ATOM 419 C C . PRO 20 20 ? C -16.93921 6.38366 0.97439 1 3 C PRO 98.938 1
+ATOM 420 O O . PRO 20 20 ? C -17.24855 5.77383 -0.04778 1 3 C PRO 98.938 1
+ATOM 421 C CB . PRO 20 20 ? C -16.61998 8.81520 0.53543 1 3 C PRO 98.938 1
+ATOM 422 C CG . PRO 20 20 ? C -15.59311 9.52324 -0.28531 1 3 C PRO 98.938 1
+ATOM 423 C CD . PRO 20 20 ? C -14.89820 8.41933 -1.05095 1 3 C PRO 98.938 1
+ATOM 424 N N . GLY 21 21 ? C -17.46873 6.11893 2.13960 1 3 C GLY 98.992 1
+ATOM 425 C CA . GLY 21 21 ? C -18.53107 5.14852 2.26195 1 3 C GLY 98.992 1
+ATOM 426 C C . GLY 21 21 ? C -19.81165 5.66109 1.63388 1 3 C GLY 98.992 1
+ATOM 427 O O . GLY 21 21 ? C -19.91664 6.81531 1.21714 1 3 C GLY 98.992 1
+ATOM 428 N N . PRO 22 22 ? C -20.81841 4.80547 1.58426 1 3 C PRO 98.920 1
+ATOM 429 C CA . PRO 22 22 ? C -22.08640 5.17186 0.96963 1 3 C PRO 98.920 1
+ATOM 430 C C . PRO 22 22 ? C -22.88087 6.11717 1.85939 1 3 C PRO 98.920 1
+ATOM 431 O O . PRO 22 22 ? C -22.60853 6.23473 3.05169 1 3 C PRO 98.920 1
+ATOM 432 C CB . PRO 22 22 ? C -22.80897 3.83122 0.81450 1 3 C PRO 98.920 1
+ATOM 433 C CG . PRO 22 22 ? C -22.28836 3.02666 1.96045 1 3 C PRO 98.920 1
+ATOM 434 C CD . PRO 22 22 ? C -20.83695 3.42289 2.07893 1 3 C PRO 98.920 1
+ATOM 435 N N . PRO 23 23 ? C -23.86653 6.77935 1.29583 1 3 C PRO 98.913 1
+ATOM 436 C CA . PRO 23 23 ? C -24.73051 7.63191 2.10420 1 3 C PRO 98.913 1
+ATOM 437 C C . PRO 23 23 ? C -25.39355 6.83519 3.21354 1 3 C PRO 98.913 1
+ATOM 438 O O . PRO 23 23 ? C -25.67109 5.64695 3.07218 1 3 C PRO 98.913 1
+ATOM 439 C CB . PRO 23 23 ? C -25.78479 8.13105 1.11692 1 3 C PRO 98.913 1
+ATOM 440 C CG . PRO 23 23 ? C -25.11007 8.04922 -0.21016 1 3 C PRO 98.913 1
+ATOM 441 C CD . PRO 23 23 ? C -24.25365 6.80446 -0.12193 1 3 C PRO 98.913 1
+ATOM 442 N N . GLY 24 24 ? C -25.67058 7.50312 4.31183 1 3 C GLY 98.974 1
+ATOM 443 C CA . GLY 24 24 ? C -26.40055 6.88263 5.39339 1 3 C GLY 98.974 1
+ATOM 444 C C . GLY 24 24 ? C -27.85435 6.66826 5.01631 1 3 C GLY 98.974 1
+ATOM 445 O O . GLY 24 24 ? C -28.32615 7.11204 3.97133 1 3 C GLY 98.974 1
+ATOM 446 N N . PRO 25 25 ? C -28.57172 5.99119 5.87666 1 3 C PRO 98.589 1
+ATOM 447 C CA . PRO 25 25 ? C -29.97726 5.69024 5.60774 1 3 C PRO 98.589 1
+ATOM 448 C C . PRO 25 25 ? C -30.84672 6.92632 5.79447 1 3 C PRO 98.589 1
+ATOM 449 O O . PRO 25 25 ? C -30.44041 7.88020 6.46026 1 3 C PRO 98.589 1
+ATOM 450 C CB . PRO 25 25 ? C -30.31284 4.61639 6.63971 1 3 C PRO 98.589 1
+ATOM 451 C CG . PRO 25 25 ? C -29.41999 4.94756 7.79251 1 3 C PRO 98.589 1
+ATOM 452 C CD . PRO 25 25 ? C -28.12977 5.42626 7.15636 1 3 C PRO 98.589 1
+ATOM 453 N N . PRO 26 26 ? C -32.03646 6.88481 5.23741 1 3 C PRO 98.394 1
+ATOM 454 C CA . PRO 26 26 ? C -32.95237 8.01505 5.40612 1 3 C PRO 98.394 1
+ATOM 455 C C . PRO 26 26 ? C -33.45135 8.13110 6.83478 1 3 C PRO 98.394 1
+ATOM 456 O O . PRO 26 26 ? C -33.38481 7.16494 7.60508 1 3 C PRO 98.394 1
+ATOM 457 C CB . PRO 26 26 ? C -34.10169 7.69693 4.43633 1 3 C PRO 98.394 1
+ATOM 458 C CG . PRO 26 26 ? C -34.03587 6.21985 4.26807 1 3 C PRO 98.394 1
+ATOM 459 C CD . PRO 26 26 ? C -32.58198 5.85214 4.35724 1 3 C PRO 98.394 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 96.802
+2 1 A 2 PRO 1 97.021
+3 1 A 3 GLY 1 98.877
+4 1 A 4 PRO 1 98.734
+5 1 A 5 PRO 1 98.798
+6 1 A 6 GLY 1 98.984
+7 1 A 7 PRO 1 98.897
+8 1 A 8 PRO 1 98.800
+9 1 A 9 GLY 1 98.975
+10 1 A 10 PRO 1 98.833
+11 1 A 11 PRO 1 98.727
+12 1 A 12 GLY 1 98.878
+13 1 A 13 HYP 1 97.844
+14 1 A 14 HYP 1 98.583
+15 1 A 15 GLY 1 98.908
+16 1 A 16 PRO 1 98.820
+17 1 A 17 PRO 1 98.900
+18 1 A 18 GLY 1 98.981
+19 1 A 19 PRO 1 98.914
+20 1 A 20 PRO 1 98.917
+21 1 A 21 GLY 1 98.989
+22 1 A 22 PRO 1 98.871
+23 1 A 23 PRO 1 98.857
+24 1 A 24 GLY 1 98.934
+25 1 A 25 PRO 1 97.430
+26 1 B 1 PRO 1 97.780
+27 1 B 2 PRO 1 98.052
+28 1 B 3 GLY 1 98.928
+29 1 B 4 PRO 1 98.744
+30 1 B 5 PRO 1 98.827
+31 1 B 6 GLY 1 98.985
+32 1 B 7 PRO 1 98.840
+33 1 B 8 PRO 1 98.718
+34 1 B 9 GLY 1 98.963
+35 1 B 10 PRO 1 98.735
+36 1 B 11 PRO 1 98.434
+37 1 B 12 GLY 1 98.838
+38 1 B 13 HYP 1 97.835
+39 1 B 14 HYP 1 98.709
+40 1 B 15 GLY 1 98.940
+41 1 B 16 PRO 1 98.853
+42 1 B 17 PRO 1 98.915
+43 1 B 18 GLY 1 98.985
+44 1 B 19 PRO 1 98.907
+45 1 B 20 PRO 1 98.902
+46 1 B 21 GLY 1 98.986
+47 1 B 22 PRO 1 98.751
+48 1 B 23 PRO 1 98.643
+49 1 B 24 GLY 1 98.148
+50 1 C 1 PRO 1 96.546
+51 1 C 2 PRO 1 96.803
+52 1 C 3 GLY 1 98.749
+53 1 C 4 PRO 1 98.637
+54 1 C 5 PRO 1 98.839
+55 1 C 6 GLY 1 98.979
+56 1 C 7 PRO 1 98.872
+57 1 C 8 PRO 1 98.886
+58 1 C 9 GLY 1 98.981
+59 1 C 10 PRO 1 98.837
+60 1 C 11 PRO 1 98.843
+61 1 C 12 GLY 1 98.903
+62 1 C 13 HYP 1 98.178
+63 1 C 14 HYP 1 98.536
+64 1 C 15 GLY 1 98.890
+65 1 C 16 PRO 1 98.750
+66 1 C 17 PRO 1 98.914
+67 1 C 18 GLY 1 98.976
+68 1 C 19 PRO 1 98.912
+69 1 C 20 PRO 1 98.938
+70 1 C 21 GLY 1 98.992
+71 1 C 22 PRO 1 98.920
+72 1 C 23 PRO 1 98.913
+73 1 C 24 GLY 1 98.974
+74 1 C 25 PRO 1 98.589
+75 1 C 26 PRO 1 98.394
+#
diff --git a/predictions/boltz/3A1H_boltz.cif b/predictions/boltz/3A1H_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..da5e570c21c54453d652ed5ff5873b981175aa35
--- /dev/null
+++ b/predictions/boltz/3A1H_boltz.cif
@@ -0,0 +1,831 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+THR '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 .
+3 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
+;(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(THR)(GLY)(PRO)
+(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(THR)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(THR)(GLY)(PRO)
+(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 PRO .
+1 4 GLY .
+1 5 PRO .
+1 6 PRO .
+1 7 GLY .
+1 8 PRO .
+1 9 PRO .
+1 10 GLY .
+1 11 HYP .
+1 12 THR .
+1 13 GLY .
+1 14 PRO .
+1 15 PRO .
+1 16 GLY .
+1 17 PRO .
+1 18 PRO .
+1 19 GLY .
+1 20 PRO .
+1 21 PRO .
+1 22 GLY .
+1 23 PRO .
+2 1 PRO .
+2 2 PRO .
+2 3 GLY .
+2 4 PRO .
+2 5 PRO .
+2 6 GLY .
+2 7 PRO .
+2 8 PRO .
+2 9 GLY .
+2 10 PRO .
+2 11 PRO .
+2 12 GLY .
+2 13 HYP .
+2 14 THR .
+2 15 GLY .
+2 16 PRO .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 PRO .
+2 24 GLY .
+2 25 PRO .
+3 1 GLY .
+3 2 PRO .
+3 3 PRO .
+3 4 GLY .
+3 5 PRO .
+3 6 PRO .
+3 7 GLY .
+3 8 PRO .
+3 9 PRO .
+3 10 GLY .
+3 11 HYP .
+3 12 THR .
+3 13 GLY .
+3 14 PRO .
+3 15 PRO .
+3 16 GLY .
+3 17 PRO .
+3 18 PRO .
+3 19 GLY .
+3 20 PRO .
+3 21 PRO .
+3 22 GLY .
+3 23 PRO .
+3 24 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 THR 12 12 THR THR A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 PRO 8 8 PRO PRO B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 THR 14 14 THR THR B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 PRO 17 17 PRO PRO B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+C 3 1 GLY 1 1 GLY GLY C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 PRO 3 3 PRO PRO C .
+C 3 4 GLY 4 4 GLY GLY C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 PRO 6 6 PRO PRO C .
+C 3 7 GLY 7 7 GLY GLY C .
+C 3 8 PRO 8 8 PRO PRO C .
+C 3 9 PRO 9 9 PRO PRO C .
+C 3 10 GLY 10 10 GLY GLY C .
+C 3 11 HYP 11 11 HYP HYP C .
+C 3 12 THR 12 12 THR THR C .
+C 3 13 GLY 13 13 GLY GLY C .
+C 3 14 PRO 14 14 PRO PRO C .
+C 3 15 PRO 15 15 PRO PRO C .
+C 3 16 GLY 16 16 GLY GLY C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 PRO 18 18 PRO PRO C .
+C 3 19 GLY 19 19 GLY GLY C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 PRO 21 21 PRO PRO C .
+C 3 22 GLY 22 22 GLY GLY C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 PRO 24 24 PRO PRO C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . GLY 1 1 ? A -13.51814 -25.90217 -11.85689 1 1 A GLY 98.682 1
+ATOM 2 C CA . GLY 1 1 ? A -12.06059 -25.71251 -11.89632 1 1 A GLY 98.682 1
+ATOM 3 C C . GLY 1 1 ? A -11.55677 -25.10536 -10.60282 1 1 A GLY 98.682 1
+ATOM 4 O O . GLY 1 1 ? A -12.34087 -24.73640 -9.73566 1 1 A GLY 98.682 1
+ATOM 5 N N . PRO 2 2 ? A -10.25822 -24.99798 -10.48898 1 1 A PRO 98.776 1
+ATOM 6 C CA . PRO 2 2 ? A -9.66352 -24.48139 -9.25615 1 1 A PRO 98.776 1
+ATOM 7 C C . PRO 2 2 ? A -9.84358 -22.97106 -9.14183 1 1 A PRO 98.776 1
+ATOM 8 O O . PRO 2 2 ? A -10.13176 -22.29389 -10.12836 1 1 A PRO 98.776 1
+ATOM 9 C CB . PRO 2 2 ? A -8.18561 -24.84087 -9.39375 1 1 A PRO 98.776 1
+ATOM 10 C CG . PRO 2 2 ? A -7.95280 -24.82341 -10.86607 1 1 A PRO 98.776 1
+ATOM 11 C CD . PRO 2 2 ? A -9.22741 -25.37833 -11.46838 1 1 A PRO 98.776 1
+ATOM 12 N N . PRO 3 3 ? A -9.66256 -22.45892 -7.95377 1 1 A PRO 98.861 1
+ATOM 13 C CA . PRO 3 3 ? A -9.74178 -21.01383 -7.77457 1 1 A PRO 98.861 1
+ATOM 14 C C . PRO 3 3 ? A -8.67074 -20.30954 -8.59101 1 1 A PRO 98.861 1
+ATOM 15 O O . PRO 3 3 ? A -7.60481 -20.86050 -8.86432 1 1 A PRO 98.861 1
+ATOM 16 C CB . PRO 3 3 ? A -9.47067 -20.80136 -6.28301 1 1 A PRO 98.861 1
+ATOM 17 C CG . PRO 3 3 ? A -9.82214 -22.11200 -5.65711 1 1 A PRO 98.861 1
+ATOM 18 C CD . PRO 3 3 ? A -9.41589 -23.15340 -6.67737 1 1 A PRO 98.861 1
+ATOM 19 N N . GLY 4 4 ? A -8.94593 -19.05605 -8.94749 1 1 A GLY 98.990 1
+ATOM 20 C CA . GLY 4 4 ? A -7.95141 -18.23346 -9.60391 1 1 A GLY 98.990 1
+ATOM 21 C C . GLY 4 4 ? A -6.88114 -17.81352 -8.61293 1 1 A GLY 98.990 1
+ATOM 22 O O . GLY 4 4 ? A -6.97508 -18.06145 -7.41033 1 1 A GLY 98.990 1
+ATOM 23 N N . PRO 5 5 ? A -5.86067 -17.15725 -9.11126 1 1 A PRO 98.968 1
+ATOM 24 C CA . PRO 5 5 ? A -4.76302 -16.71821 -8.25545 1 1 A PRO 98.968 1
+ATOM 25 C C . PRO 5 5 ? A -5.15214 -15.48811 -7.45046 1 1 A PRO 98.968 1
+ATOM 26 O O . PRO 5 5 ? A -6.13477 -14.81528 -7.76075 1 1 A PRO 98.968 1
+ATOM 27 C CB . PRO 5 5 ? A -3.65090 -16.38214 -9.25022 1 1 A PRO 98.968 1
+ATOM 28 C CG . PRO 5 5 ? A -4.40069 -15.90409 -10.45107 1 1 A PRO 98.968 1
+ATOM 29 C CD . PRO 5 5 ? A -5.62438 -16.79008 -10.51856 1 1 A PRO 98.968 1
+ATOM 30 N N . PRO 6 6 ? A -4.37161 -15.17519 -6.42996 1 1 A PRO 98.951 1
+ATOM 31 C CA . PRO 6 6 ? A -4.63081 -13.95303 -5.67246 1 1 A PRO 98.951 1
+ATOM 32 C C . PRO 6 6 ? A -4.56597 -12.73238 -6.57675 1 1 A PRO 98.951 1
+ATOM 33 O O . PRO 6 6 ? A -3.84429 -12.71148 -7.57568 1 1 A PRO 98.951 1
+ATOM 34 C CB . PRO 6 6 ? A -3.49711 -13.90068 -4.64790 1 1 A PRO 98.951 1
+ATOM 35 C CG . PRO 6 6 ? A -3.08987 -15.33381 -4.49141 1 1 A PRO 98.951 1
+ATOM 36 C CD . PRO 6 6 ? A -3.21669 -15.91509 -5.88172 1 1 A PRO 98.951 1
+ATOM 37 N N . GLY 7 7 ? A -5.30781 -11.71293 -6.20211 1 1 A GLY 98.998 1
+ATOM 38 C CA . GLY 7 7 ? A -5.24792 -10.45512 -6.91223 1 1 A GLY 98.998 1
+ATOM 39 C C . GLY 7 7 ? A -3.94569 -9.73025 -6.64195 1 1 A GLY 98.998 1
+ATOM 40 O O . GLY 7 7 ? A -3.12336 -10.15103 -5.82400 1 1 A GLY 98.998 1
+ATOM 41 N N . PRO 8 8 ? A -3.75238 -8.61416 -7.32121 1 1 A PRO 98.982 1
+ATOM 42 C CA . PRO 8 8 ? A -2.52739 -7.84063 -7.16787 1 1 A PRO 98.982 1
+ATOM 43 C C . PRO 8 8 ? A -2.51798 -7.07839 -5.85208 1 1 A PRO 98.982 1
+ATOM 44 O O . PRO 8 8 ? A -3.55800 -6.91077 -5.21466 1 1 A PRO 98.982 1
+ATOM 45 C CB . PRO 8 8 ? A -2.56674 -6.87052 -8.35097 1 1 A PRO 98.982 1
+ATOM 46 C CG . PRO 8 8 ? A -4.02901 -6.64690 -8.56466 1 1 A PRO 98.982 1
+ATOM 47 C CD . PRO 8 8 ? A -4.66738 -7.98996 -8.28870 1 1 A PRO 98.982 1
+ATOM 48 N N . PRO 9 9 ? A -1.35013 -6.58806 -5.45030 1 1 A PRO 98.870 1
+ATOM 49 C CA . PRO 9 9 ? A -1.29332 -5.75703 -4.25157 1 1 A PRO 98.870 1
+ATOM 50 C C . PRO 9 9 ? A -2.19381 -4.53881 -4.39210 1 1 A PRO 98.870 1
+ATOM 51 O O . PRO 9 9 ? A -2.41080 -4.02987 -5.49146 1 1 A PRO 98.870 1
+ATOM 52 C CB . PRO 9 9 ? A 0.17030 -5.31694 -4.18010 1 1 A PRO 98.870 1
+ATOM 53 C CG . PRO 9 9 ? A 0.90263 -6.38587 -4.92215 1 1 A PRO 98.870 1
+ATOM 54 C CD . PRO 9 9 ? A -0.02036 -6.76076 -6.05429 1 1 A PRO 98.870 1
+ATOM 55 N N . GLY 10 10 ? A -2.67808 -4.05300 -3.25960 1 1 A GLY 98.995 1
+ATOM 56 C CA . GLY 10 10 ? A -3.49348 -2.86106 -3.24934 1 1 A GLY 98.995 1
+ATOM 57 C C . GLY 10 10 ? A -2.67677 -1.60559 -3.49176 1 1 A GLY 98.995 1
+ATOM 58 O O . GLY 10 10 ? A -1.46090 -1.63805 -3.64868 1 1 A GLY 98.995 1
+ATOM 59 N N . HYP 11 11 ? A -3.38099 -0.46243 -3.49288 1 1 A HYP 98.877 1
+ATOM 60 C CA . HYP 11 11 ? A -2.72821 0.81463 -3.71787 1 1 A HYP 98.877 1
+ATOM 61 C C . HYP 11 11 ? A -1.79473 1.19547 -2.58146 1 1 A HYP 98.877 1
+ATOM 62 O O . HYP 11 11 ? A -1.98618 0.79128 -1.43471 1 1 A HYP 98.877 1
+ATOM 63 C CB . HYP 11 11 ? A -3.89057 1.83479 -3.76296 1 1 A HYP 98.877 1
+ATOM 64 C CG . HYP 11 11 ? A -5.09579 1.03704 -4.09107 1 1 A HYP 98.877 1
+ATOM 65 C CD . HYP 11 11 ? A -4.83004 -0.30972 -3.44444 1 1 A HYP 98.877 1
+ATOM 66 O OD1 . HYP 11 11 ? A -5.15132 0.87835 -5.53482 1 1 A HYP 98.877 1
+ATOM 67 N N . THR 12 12 ? A -0.81253 2.01406 -2.92202 1 1 A THR 98.980 1
+ATOM 68 C CA . THR 12 12 ? A 0.07258 2.58751 -1.91592 1 1 A THR 98.980 1
+ATOM 69 C C . THR 12 12 ? A -0.75943 3.36431 -0.89712 1 1 A THR 98.980 1
+ATOM 70 O O . THR 12 12 ? A -1.73076 4.03058 -1.24888 1 1 A THR 98.980 1
+ATOM 71 C CB . THR 12 12 ? A 1.07903 3.52508 -2.58853 1 1 A THR 98.980 1
+ATOM 72 O OG1 . THR 12 12 ? A 1.79449 2.79415 -3.58700 1 1 A THR 98.980 1
+ATOM 73 C CG2 . THR 12 12 ? A 2.05669 4.11307 -1.58498 1 1 A THR 98.980 1
+ATOM 74 N N . GLY 13 13 ? A -0.36755 3.29307 0.36735 1 1 A GLY 98.994 1
+ATOM 75 C CA . GLY 13 13 ? A -1.08241 4.00553 1.40959 1 1 A GLY 98.994 1
+ATOM 76 C C . GLY 13 13 ? A -0.90766 5.50722 1.33430 1 1 A GLY 98.994 1
+ATOM 77 O O . GLY 13 13 ? A -0.08871 6.02105 0.57448 1 1 A GLY 98.994 1
+ATOM 78 N N . PRO 14 14 ? A -1.66742 6.20712 2.14032 1 1 A PRO 98.971 1
+ATOM 79 C CA . PRO 14 14 ? A -1.62335 7.66336 2.13328 1 1 A PRO 98.971 1
+ATOM 80 C C . PRO 14 14 ? A -0.37128 8.19141 2.82426 1 1 A PRO 98.971 1
+ATOM 81 O O . PRO 14 14 ? A 0.28608 7.46801 3.57491 1 1 A PRO 98.971 1
+ATOM 82 C CB . PRO 14 14 ? A -2.88087 8.06171 2.91403 1 1 A PRO 98.971 1
+ATOM 83 C CG . PRO 14 14 ? A -3.06856 6.93468 3.87784 1 1 A PRO 98.971 1
+ATOM 84 C CD . PRO 14 14 ? A -2.66801 5.69430 3.09497 1 1 A PRO 98.971 1
+ATOM 85 N N . PRO 15 15 ? A -0.04960 9.45764 2.60261 1 1 A PRO 98.976 1
+ATOM 86 C CA . PRO 15 15 ? A 1.07974 10.05669 3.30279 1 1 A PRO 98.976 1
+ATOM 87 C C . PRO 15 15 ? A 0.87066 10.03453 4.80944 1 1 A PRO 98.976 1
+ATOM 88 O O . PRO 15 15 ? A -0.25278 10.10914 5.30284 1 1 A PRO 98.976 1
+ATOM 89 C CB . PRO 15 15 ? A 1.08552 11.50796 2.81618 1 1 A PRO 98.976 1
+ATOM 90 C CG . PRO 15 15 ? A 0.38932 11.45674 1.49918 1 1 A PRO 98.976 1
+ATOM 91 C CD . PRO 15 15 ? A -0.68477 10.40522 1.67927 1 1 A PRO 98.976 1
+ATOM 92 N N . GLY 16 16 ? A 1.96261 9.97248 5.52975 1 1 A GLY 98.998 1
+ATOM 93 C CA . GLY 16 16 ? A 1.90849 10.09070 6.97170 1 1 A GLY 98.998 1
+ATOM 94 C C . GLY 16 16 ? A 1.59248 11.51116 7.39715 1 1 A GLY 98.998 1
+ATOM 95 O O . GLY 16 16 ? A 1.51847 12.43429 6.58406 1 1 A GLY 98.998 1
+ATOM 96 N N . PRO 17 17 ? A 1.43373 11.71101 8.69659 1 1 A PRO 98.981 1
+ATOM 97 C CA . PRO 17 17 ? A 1.08189 13.02149 9.22460 1 1 A PRO 98.981 1
+ATOM 98 C C . PRO 17 17 ? A 2.28564 13.95490 9.23711 1 1 A PRO 98.981 1
+ATOM 99 O O . PRO 17 17 ? A 3.42938 13.50961 9.13946 1 1 A PRO 98.981 1
+ATOM 100 C CB . PRO 17 17 ? A 0.61437 12.71943 10.65039 1 1 A PRO 98.981 1
+ATOM 101 C CG . PRO 17 17 ? A 1.43231 11.52724 11.03030 1 1 A PRO 98.981 1
+ATOM 102 C CD . PRO 17 17 ? A 1.51980 10.70239 9.76192 1 1 A PRO 98.981 1
+ATOM 103 N N . PRO 18 18 ? A 2.04219 15.24347 9.37634 1 1 A PRO 98.981 1
+ATOM 104 C CA . PRO 18 18 ? A 3.14922 16.18315 9.50032 1 1 A PRO 98.981 1
+ATOM 105 C C . PRO 18 18 ? A 4.02329 15.84939 10.70098 1 1 A PRO 98.981 1
+ATOM 106 O O . PRO 18 18 ? A 3.55485 15.31680 11.70544 1 1 A PRO 98.981 1
+ATOM 107 C CB . PRO 18 18 ? A 2.46311 17.53336 9.72199 1 1 A PRO 98.981 1
+ATOM 108 C CG . PRO 18 18 ? A 1.10958 17.35629 9.12009 1 1 A PRO 98.981 1
+ATOM 109 C CD . PRO 18 18 ? A 0.73687 15.92547 9.43207 1 1 A PRO 98.981 1
+ATOM 110 N N . GLY 19 19 ? A 5.28817 16.18542 10.59816 1 1 A GLY 98.996 1
+ATOM 111 C CA . GLY 19 19 ? A 6.18537 16.03338 11.72113 1 1 A GLY 98.996 1
+ATOM 112 C C . GLY 19 19 ? A 5.87471 17.04868 12.80403 1 1 A GLY 98.996 1
+ATOM 113 O O . GLY 19 19 ? A 5.04490 17.94411 12.63886 1 1 A GLY 98.996 1
+ATOM 114 N N . PRO 20 20 ? A 6.56712 16.92444 13.92098 1 1 A PRO 98.934 1
+ATOM 115 C CA . PRO 20 20 ? A 6.33913 17.81941 15.04830 1 1 A PRO 98.934 1
+ATOM 116 C C . PRO 20 20 ? A 6.94694 19.19512 14.79633 1 1 A PRO 98.934 1
+ATOM 117 O O . PRO 20 20 ? A 7.79101 19.35616 13.91665 1 1 A PRO 98.934 1
+ATOM 118 C CB . PRO 20 20 ? A 7.04773 17.11754 16.21180 1 1 A PRO 98.934 1
+ATOM 119 C CG . PRO 20 20 ? A 8.17626 16.40289 15.53780 1 1 A PRO 98.934 1
+ATOM 120 C CD . PRO 20 20 ? A 7.59385 15.92282 14.22507 1 1 A PRO 98.934 1
+ATOM 121 N N . PRO 21 21 ? A 6.53205 20.18049 15.56486 1 1 A PRO 98.920 1
+ATOM 122 C CA . PRO 21 21 ? A 7.14589 21.49997 15.45329 1 1 A PRO 98.920 1
+ATOM 123 C C . PRO 21 21 ? A 8.64147 21.42273 15.72902 1 1 A PRO 98.920 1
+ATOM 124 O O . PRO 21 21 ? A 9.11284 20.54715 16.45610 1 1 A PRO 98.920 1
+ATOM 125 C CB . PRO 21 21 ? A 6.45232 22.32195 16.54489 1 1 A PRO 98.920 1
+ATOM 126 C CG . PRO 21 21 ? A 5.14853 21.62097 16.76207 1 1 A PRO 98.920 1
+ATOM 127 C CD . PRO 21 21 ? A 5.47253 20.15673 16.58953 1 1 A PRO 98.920 1
+ATOM 128 N N . GLY 22 22 ? A 9.37803 22.35066 15.15875 1 1 A GLY 98.967 1
+ATOM 129 C CA . GLY 22 22 ? A 10.79484 22.44510 15.43040 1 1 A GLY 98.967 1
+ATOM 130 C C . GLY 22 22 ? A 11.04283 22.88558 16.86520 1 1 A GLY 98.967 1
+ATOM 131 O O . GLY 22 22 ? A 10.13355 23.29830 17.57862 1 1 A GLY 98.967 1
+ATOM 132 N N . PRO 23 23 ? A 12.30588 22.80912 17.31350 1 1 A PRO 98.396 1
+ATOM 133 C CA . PRO 23 23 ? A 12.65544 23.18209 18.66960 1 1 A PRO 98.396 1
+ATOM 134 C C . PRO 23 23 ? A 12.61403 24.70308 18.87461 1 1 A PRO 98.396 1
+ATOM 135 O O . PRO 23 23 ? A 12.64261 25.48072 17.90664 1 1 A PRO 98.396 1
+ATOM 136 C CB . PRO 23 23 ? A 14.09051 22.64191 18.83033 1 1 A PRO 98.396 1
+ATOM 137 C CG . PRO 23 23 ? A 14.65217 22.73243 17.45149 1 1 A PRO 98.396 1
+ATOM 138 C CD . PRO 23 23 ? A 13.48246 22.36173 16.57117 1 1 A PRO 98.396 1
+ATOM 139 N N . PRO 1 1 ? B -17.60477 -25.70768 -15.31991 1 2 B PRO 97.625 1
+ATOM 140 C CA . PRO 1 1 ? B -17.56603 -24.24298 -15.24995 1 2 B PRO 97.625 1
+ATOM 141 C C . PRO 1 1 ? B -16.25443 -23.75927 -14.65502 1 2 B PRO 97.625 1
+ATOM 142 O O . PRO 1 1 ? B -15.54735 -24.51073 -13.98192 1 2 B PRO 97.625 1
+ATOM 143 C CB . PRO 1 1 ? B -18.73145 -23.86859 -14.33265 1 2 B PRO 97.625 1
+ATOM 144 C CG . PRO 1 1 ? B -18.85576 -25.06067 -13.44034 1 2 B PRO 97.625 1
+ATOM 145 C CD . PRO 1 1 ? B -18.52638 -26.25139 -14.31833 1 2 B PRO 97.625 1
+ATOM 146 N N . PRO 2 2 ? B -15.92844 -22.51060 -14.89045 1 2 B PRO 98.209 1
+ATOM 147 C CA . PRO 2 2 ? B -14.70200 -21.96571 -14.30852 1 2 B PRO 98.209 1
+ATOM 148 C C . PRO 2 2 ? B -14.74921 -22.02361 -12.78882 1 2 B PRO 98.209 1
+ATOM 149 O O . PRO 2 2 ? B -15.81075 -21.98395 -12.17709 1 2 B PRO 98.209 1
+ATOM 150 C CB . PRO 2 2 ? B -14.67525 -20.51101 -14.77992 1 2 B PRO 98.209 1
+ATOM 151 C CG . PRO 2 2 ? B -15.52480 -20.51205 -16.01591 1 2 B PRO 98.209 1
+ATOM 152 C CD . PRO 2 2 ? B -16.62393 -21.50157 -15.72045 1 2 B PRO 98.209 1
+ATOM 153 N N . GLY 3 3 ? B -13.58206 -22.08102 -12.18941 1 2 B GLY 98.954 1
+ATOM 154 C CA . GLY 3 3 ? B -13.49010 -22.01480 -10.74458 1 2 B GLY 98.954 1
+ATOM 155 C C . GLY 3 3 ? B -13.80852 -20.61559 -10.25631 1 2 B GLY 98.954 1
+ATOM 156 O O . GLY 3 3 ? B -13.98519 -19.68230 -11.03988 1 2 B GLY 98.954 1
+ATOM 157 N N . PRO 4 4 ? B -13.86215 -20.45490 -8.95477 1 2 B PRO 98.853 1
+ATOM 158 C CA . PRO 4 4 ? B -14.17210 -19.15260 -8.36703 1 2 B PRO 98.853 1
+ATOM 159 C C . PRO 4 4 ? B -12.98334 -18.20692 -8.47033 1 2 B PRO 98.853 1
+ATOM 160 O O . PRO 4 4 ? B -11.85035 -18.63543 -8.68285 1 2 B PRO 98.853 1
+ATOM 161 C CB . PRO 4 4 ? B -14.46886 -19.46409 -6.89792 1 2 B PRO 98.853 1
+ATOM 162 C CG . PRO 4 4 ? B -13.60441 -20.65647 -6.62004 1 2 B PRO 98.853 1
+ATOM 163 C CD . PRO 4 4 ? B -13.66261 -21.46961 -7.90029 1 2 B PRO 98.853 1
+ATOM 164 N N . PRO 5 5 ? B -13.22860 -16.92270 -8.29940 1 2 B PRO 98.936 1
+ATOM 165 C CA . PRO 5 5 ? B -12.12368 -15.97007 -8.26829 1 2 B PRO 98.936 1
+ATOM 166 C C . PRO 5 5 ? B -11.15363 -16.30454 -7.14569 1 2 B PRO 98.936 1
+ATOM 167 O O . PRO 5 5 ? B -11.52775 -16.85739 -6.11673 1 2 B PRO 98.936 1
+ATOM 168 C CB . PRO 5 5 ? B -12.78898 -14.62369 -7.98608 1 2 B PRO 98.936 1
+ATOM 169 C CG . PRO 5 5 ? B -14.19635 -14.81095 -8.45785 1 2 B PRO 98.936 1
+ATOM 170 C CD . PRO 5 5 ? B -14.52784 -16.24308 -8.11756 1 2 B PRO 98.936 1
+ATOM 171 N N . GLY 6 6 ? B -9.90552 -15.93651 -7.33490 1 2 B GLY 98.995 1
+ATOM 172 C CA . GLY 6 6 ? B -8.92605 -16.08076 -6.27920 1 2 B GLY 98.995 1
+ATOM 173 C C . GLY 6 6 ? B -9.18786 -15.07045 -5.17611 1 2 B GLY 98.995 1
+ATOM 174 O O . GLY 6 6 ? B -10.06353 -14.20699 -5.27756 1 2 B GLY 98.995 1
+ATOM 175 N N . PRO 7 7 ? B -8.40523 -15.15260 -4.11190 1 2 B PRO 98.972 1
+ATOM 176 C CA . PRO 7 7 ? B -8.57687 -14.24799 -2.98085 1 2 B PRO 98.972 1
+ATOM 177 C C . PRO 7 7 ? B -8.02777 -12.86594 -3.29652 1 2 B PRO 98.972 1
+ATOM 178 O O . PRO 7 7 ? B -7.25631 -12.69350 -4.23988 1 2 B PRO 98.972 1
+ATOM 179 C CB . PRO 7 7 ? B -7.76980 -14.90927 -1.86331 1 2 B PRO 98.972 1
+ATOM 180 C CG . PRO 7 7 ? B -6.67065 -15.60331 -2.60121 1 2 B PRO 98.972 1
+ATOM 181 C CD . PRO 7 7 ? B -7.32325 -16.11853 -3.86592 1 2 B PRO 98.972 1
+ATOM 182 N N . PRO 8 8 ? B -8.40017 -11.87545 -2.50123 1 2 B PRO 98.965 1
+ATOM 183 C CA . PRO 8 8 ? B -7.83101 -10.54489 -2.68475 1 2 B PRO 98.965 1
+ATOM 184 C C . PRO 8 8 ? B -6.31938 -10.57269 -2.55487 1 2 B PRO 98.965 1
+ATOM 185 O O . PRO 8 8 ? B -5.74954 -11.39081 -1.83094 1 2 B PRO 98.965 1
+ATOM 186 C CB . PRO 8 8 ? B -8.43250 -9.72683 -1.53520 1 2 B PRO 98.965 1
+ATOM 187 C CG . PRO 8 8 ? B -9.70934 -10.44155 -1.21376 1 2 B PRO 98.965 1
+ATOM 188 C CD . PRO 8 8 ? B -9.37245 -11.90306 -1.38845 1 2 B PRO 98.965 1
+ATOM 189 N N . GLY 9 9 ? B -5.68272 -9.66444 -3.24395 1 2 B GLY 98.998 1
+ATOM 190 C CA . GLY 9 9 ? B -4.25018 -9.51524 -3.11607 1 2 B GLY 98.998 1
+ATOM 191 C C . GLY 9 9 ? B -3.87842 -8.92428 -1.77009 1 2 B GLY 98.998 1
+ATOM 192 O O . GLY 9 9 ? B -4.73146 -8.53851 -0.96972 1 2 B GLY 98.998 1
+ATOM 193 N N . PRO 10 10 ? B -2.57860 -8.82964 -1.51480 1 2 B PRO 98.950 1
+ATOM 194 C CA . PRO 10 10 ? B -2.10009 -8.30277 -0.24208 1 2 B PRO 98.950 1
+ATOM 195 C C . PRO 10 10 ? B -2.25781 -6.79007 -0.18260 1 2 B PRO 98.950 1
+ATOM 196 O O . PRO 10 10 ? B -2.43557 -6.13547 -1.21017 1 2 B PRO 98.950 1
+ATOM 197 C CB . PRO 10 10 ? B -0.62148 -8.69779 -0.22846 1 2 B PRO 98.950 1
+ATOM 198 C CG . PRO 10 10 ? B -0.24854 -8.69082 -1.67700 1 2 B PRO 98.950 1
+ATOM 199 C CD . PRO 10 10 ? B -1.47154 -9.22344 -2.39237 1 2 B PRO 98.950 1
+ATOM 200 N N . PRO 11 11 ? B -2.16324 -6.21515 1.01229 1 2 B PRO 98.864 1
+ATOM 201 C CA . PRO 11 11 ? B -2.19754 -4.76288 1.13054 1 2 B PRO 98.864 1
+ATOM 202 C C . PRO 11 11 ? B -1.08859 -4.12568 0.30643 1 2 B PRO 98.864 1
+ATOM 203 O O . PRO 11 11 ? B -0.02468 -4.70981 0.10249 1 2 B PRO 98.864 1
+ATOM 204 C CB . PRO 11 11 ? B -1.95511 -4.50807 2.62005 1 2 B PRO 98.864 1
+ATOM 205 C CG . PRO 11 11 ? B -2.43708 -5.76203 3.27949 1 2 B PRO 98.864 1
+ATOM 206 C CD . PRO 11 11 ? B -2.03257 -6.86281 2.32582 1 2 B PRO 98.864 1
+ATOM 207 N N . GLY 12 12 ? B -1.34616 -2.92262 -0.13278 1 2 B GLY 98.992 1
+ATOM 208 C CA . GLY 12 12 ? B -0.35103 -2.18311 -0.88102 1 2 B GLY 98.992 1
+ATOM 209 C C . GLY 12 12 ? B 0.79165 -1.70922 0.00029 1 2 B GLY 98.992 1
+ATOM 210 O O . GLY 12 12 ? B 0.81522 -1.91482 1.21097 1 2 B GLY 98.992 1
+ATOM 211 N N . HYP 13 13 ? B 1.76308 -1.01223 -0.64027 1 2 B HYP 98.783 1
+ATOM 212 C CA . HYP 13 13 ? B 2.91888 -0.51449 0.08802 1 2 B HYP 98.783 1
+ATOM 213 C C . HYP 13 13 ? B 2.55413 0.58301 1.07680 1 2 B HYP 98.783 1
+ATOM 214 O O . HYP 13 13 ? B 1.58763 1.32219 0.88788 1 2 B HYP 98.783 1
+ATOM 215 C CB . HYP 13 13 ? B 3.82991 0.08745 -1.01157 1 2 B HYP 98.783 1
+ATOM 216 C CG . HYP 13 13 ? B 3.40042 -0.56553 -2.27596 1 2 B HYP 98.783 1
+ATOM 217 C CD . HYP 13 13 ? B 1.91349 -0.79459 -2.07662 1 2 B HYP 98.783 1
+ATOM 218 O OD1 . HYP 13 13 ? B 4.07884 -1.84315 -2.38254 1 2 B HYP 98.783 1
+ATOM 219 N N . THR 14 14 ? B 3.37570 0.69647 2.09210 1 2 B THR 98.969 1
+ATOM 220 C CA . THR 14 14 ? B 3.24367 1.78871 3.04736 1 2 B THR 98.969 1
+ATOM 221 C C . THR 14 14 ? B 3.35421 3.12286 2.30954 1 2 B THR 98.969 1
+ATOM 222 O O . THR 14 14 ? B 4.14858 3.26987 1.38586 1 2 B THR 98.969 1
+ATOM 223 C CB . THR 14 14 ? B 4.34951 1.68692 4.10325 1 2 B THR 98.969 1
+ATOM 224 O OG1 . THR 14 14 ? B 4.28068 0.40012 4.72340 1 2 B THR 98.969 1
+ATOM 225 C CG2 . THR 14 14 ? B 4.22117 2.76895 5.15599 1 2 B THR 98.969 1
+ATOM 226 N N . GLY 15 15 ? B 2.56506 4.08698 2.72964 1 2 B GLY 98.995 1
+ATOM 227 C CA . GLY 15 15 ? B 2.60910 5.39527 2.11060 1 2 B GLY 98.995 1
+ATOM 228 C C . GLY 15 15 ? B 3.87891 6.15973 2.42072 1 2 B GLY 98.995 1
+ATOM 229 O O . GLY 15 15 ? B 4.68056 5.75944 3.26191 1 2 B GLY 98.995 1
+ATOM 230 N N . PRO 16 16 ? B 4.05471 7.29671 1.75108 1 2 B PRO 98.984 1
+ATOM 231 C CA . PRO 16 16 ? B 5.26194 8.09745 1.92895 1 2 B PRO 98.984 1
+ATOM 232 C C . PRO 16 16 ? B 5.23679 8.86724 3.24767 1 2 B PRO 98.984 1
+ATOM 233 O O . PRO 16 16 ? B 4.18071 9.04110 3.85492 1 2 B PRO 98.984 1
+ATOM 234 C CB . PRO 16 16 ? B 5.22590 9.05920 0.73887 1 2 B PRO 98.984 1
+ATOM 235 C CG . PRO 16 16 ? B 3.76229 9.24727 0.48291 1 2 B PRO 98.984 1
+ATOM 236 C CD . PRO 16 16 ? B 3.15258 7.87932 0.74427 1 2 B PRO 98.984 1
+ATOM 237 N N . PRO 17 17 ? B 6.38960 9.35503 3.68003 1 2 B PRO 98.974 1
+ATOM 238 C CA . PRO 17 17 ? B 6.42810 10.17028 4.88918 1 2 B PRO 98.974 1
+ATOM 239 C C . PRO 17 17 ? B 5.57794 11.42447 4.73833 1 2 B PRO 98.974 1
+ATOM 240 O O . PRO 17 17 ? B 5.41571 11.96175 3.64345 1 2 B PRO 98.974 1
+ATOM 241 C CB . PRO 17 17 ? B 7.90183 10.56722 5.01783 1 2 B PRO 98.974 1
+ATOM 242 C CG . PRO 17 17 ? B 8.63253 9.50909 4.26830 1 2 B PRO 98.974 1
+ATOM 243 C CD . PRO 17 17 ? B 7.72605 9.16552 3.10513 1 2 B PRO 98.974 1
+ATOM 244 N N . GLY 18 18 ? B 5.06822 11.90160 5.85669 1 2 B GLY 98.997 1
+ATOM 245 C CA . GLY 18 18 ? B 4.36488 13.16539 5.86672 1 2 B GLY 98.997 1
+ATOM 246 C C . GLY 18 18 ? B 5.32038 14.33193 5.70758 1 2 B GLY 98.997 1
+ATOM 247 O O . GLY 18 18 ? B 6.54169 14.17534 5.69824 1 2 B GLY 98.997 1
+ATOM 248 N N . PRO 19 19 ? B 4.76830 15.52716 5.59719 1 2 B PRO 98.980 1
+ATOM 249 C CA . PRO 19 19 ? B 5.58242 16.71901 5.40316 1 2 B PRO 98.980 1
+ATOM 250 C C . PRO 19 19 ? B 6.25791 17.15137 6.69962 1 2 B PRO 98.980 1
+ATOM 251 O O . PRO 19 19 ? B 5.86727 16.72170 7.78559 1 2 B PRO 98.980 1
+ATOM 252 C CB . PRO 19 19 ? B 4.56853 17.76874 4.94458 1 2 B PRO 98.980 1
+ATOM 253 C CG . PRO 19 19 ? B 3.31398 17.36148 5.64680 1 2 B PRO 98.980 1
+ATOM 254 C CD . PRO 19 19 ? B 3.33329 15.84706 5.61551 1 2 B PRO 98.980 1
+ATOM 255 N N . PRO 20 20 ? B 7.25388 18.01067 6.60365 1 2 B PRO 98.971 1
+ATOM 256 C CA . PRO 20 20 ? B 7.88676 18.53146 7.81191 1 2 B PRO 98.971 1
+ATOM 257 C C . PRO 20 20 ? B 6.88334 19.26149 8.69605 1 2 B PRO 98.971 1
+ATOM 258 O O . PRO 20 20 ? B 5.90822 19.83651 8.21312 1 2 B PRO 98.971 1
+ATOM 259 C CB . PRO 20 20 ? B 8.92732 19.52405 7.28656 1 2 B PRO 98.971 1
+ATOM 260 C CG . PRO 20 20 ? B 9.20950 19.05349 5.90009 1 2 B PRO 98.971 1
+ATOM 261 C CD . PRO 20 20 ? B 7.87813 18.55438 5.38730 1 2 B PRO 98.971 1
+ATOM 262 N N . GLY 21 21 ? B 7.14220 19.24170 9.98398 1 2 B GLY 98.994 1
+ATOM 263 C CA . GLY 21 21 ? B 6.33408 20.00427 10.90811 1 2 B GLY 98.994 1
+ATOM 264 C C . GLY 21 21 ? B 6.59772 21.49177 10.76624 1 2 B GLY 98.994 1
+ATOM 265 O O . GLY 21 21 ? B 7.48679 21.92513 10.03019 1 2 B GLY 98.994 1
+ATOM 266 N N . PRO 22 22 ? B 5.83621 22.29029 11.48754 1 2 B PRO 98.895 1
+ATOM 267 C CA . PRO 22 22 ? B 5.97365 23.73999 11.41822 1 2 B PRO 98.895 1
+ATOM 268 C C . PRO 22 22 ? B 7.21852 24.21863 12.15719 1 2 B PRO 98.895 1
+ATOM 269 O O . PRO 22 22 ? B 7.78375 23.48523 12.96938 1 2 B PRO 98.895 1
+ATOM 270 C CB . PRO 22 22 ? B 4.70019 24.25361 12.10307 1 2 B PRO 98.895 1
+ATOM 271 C CG . PRO 22 22 ? B 4.40273 23.18637 13.11199 1 2 B PRO 98.895 1
+ATOM 272 C CD . PRO 22 22 ? B 4.76103 21.89677 12.41018 1 2 B PRO 98.895 1
+ATOM 273 N N . PRO 23 23 ? B 7.64131 25.42890 11.89250 1 2 B PRO 98.872 1
+ATOM 274 C CA . PRO 23 23 ? B 8.77758 25.98472 12.61914 1 2 B PRO 98.872 1
+ATOM 275 C C . PRO 23 23 ? B 8.49375 26.04627 14.11492 1 2 B PRO 98.872 1
+ATOM 276 O O . PRO 23 23 ? B 7.34938 26.16275 14.54507 1 2 B PRO 98.872 1
+ATOM 277 C CB . PRO 23 23 ? B 8.91758 27.39895 12.05338 1 2 B PRO 98.872 1
+ATOM 278 C CG . PRO 23 23 ? B 8.27475 27.32825 10.70848 1 2 B PRO 98.872 1
+ATOM 279 C CD . PRO 23 23 ? B 7.11863 26.37068 10.89131 1 2 B PRO 98.872 1
+ATOM 280 N N . GLY 24 24 ? B 9.56082 25.97966 14.89589 1 2 B GLY 98.877 1
+ATOM 281 C CA . GLY 24 24 ? B 9.44518 26.16392 16.32754 1 2 B GLY 98.877 1
+ATOM 282 C C . GLY 24 24 ? B 9.18754 27.62651 16.64978 1 2 B GLY 98.877 1
+ATOM 283 O O . GLY 24 24 ? B 9.19532 28.49110 15.77489 1 2 B GLY 98.877 1
+ATOM 284 N N . PRO 25 25 ? B 8.97719 27.93630 17.92031 1 2 B PRO 97.322 1
+ATOM 285 C CA . PRO 25 25 ? B 8.68789 29.30619 18.33308 1 2 B PRO 97.322 1
+ATOM 286 C C . PRO 25 25 ? B 9.91374 30.20906 18.23560 1 2 B PRO 97.322 1
+ATOM 287 O O . PRO 25 25 ? B 11.05090 29.73243 18.13150 1 2 B PRO 97.322 1
+ATOM 288 C CB . PRO 25 25 ? B 8.24186 29.15821 19.80360 1 2 B PRO 97.322 1
+ATOM 289 C CG . PRO 25 25 ? B 8.99729 27.94728 20.27766 1 2 B PRO 97.322 1
+ATOM 290 C CD . PRO 25 25 ? B 8.99414 27.02651 19.07434 1 2 B PRO 97.322 1
+ATOM 291 N N . GLY 1 1 ? C -13.43581 -27.58650 -15.16530 1 3 C GLY 98.543 1
+ATOM 292 C CA . GLY 1 1 ? C -13.36981 -26.30751 -15.88898 1 3 C GLY 98.543 1
+ATOM 293 C C . GLY 1 1 ? C -12.05015 -25.60569 -15.64333 1 3 C GLY 98.543 1
+ATOM 294 O O . GLY 1 1 ? C -11.23031 -26.06781 -14.85366 1 3 C GLY 98.543 1
+ATOM 295 N N . PRO 2 2 ? C -11.86340 -24.49325 -16.30224 1 3 C PRO 98.626 1
+ATOM 296 C CA . PRO 2 2 ? C -10.60930 -23.75021 -16.16937 1 3 C PRO 98.626 1
+ATOM 297 C C . PRO 2 2 ? C -10.52196 -23.03244 -14.82640 1 3 C PRO 98.626 1
+ATOM 298 O O . PRO 2 2 ? C -11.51735 -22.89294 -14.11848 1 3 C PRO 98.626 1
+ATOM 299 C CB . PRO 2 2 ? C -10.67375 -22.73796 -17.31149 1 3 C PRO 98.626 1
+ATOM 300 C CG . PRO 2 2 ? C -12.13769 -22.49066 -17.48250 1 3 C PRO 98.626 1
+ATOM 301 C CD . PRO 2 2 ? C -12.78897 -23.83570 -17.23866 1 3 C PRO 98.626 1
+ATOM 302 N N . PRO 3 3 ? C -9.34709 -22.56994 -14.48489 1 3 C PRO 98.805 1
+ATOM 303 C CA . PRO 3 3 ? C -9.20149 -21.80941 -13.24511 1 3 C PRO 98.805 1
+ATOM 304 C C . PRO 3 3 ? C -10.06527 -20.55700 -13.27688 1 3 C PRO 98.805 1
+ATOM 305 O O . PRO 3 3 ? C -10.33933 -19.99225 -14.33402 1 3 C PRO 98.805 1
+ATOM 306 C CB . PRO 3 3 ? C -7.72385 -21.41991 -13.21248 1 3 C PRO 98.805 1
+ATOM 307 C CG . PRO 3 3 ? C -7.05933 -22.45279 -14.06792 1 3 C PRO 98.805 1
+ATOM 308 C CD . PRO 3 3 ? C -8.05332 -22.73595 -15.17095 1 3 C PRO 98.805 1
+ATOM 309 N N . GLY 4 4 ? C -10.46659 -20.12220 -12.09863 1 3 C GLY 98.987 1
+ATOM 310 C CA . GLY 4 4 ? C -11.19662 -18.87619 -11.99276 1 3 C GLY 98.987 1
+ATOM 311 C C . GLY 4 4 ? C -10.27899 -17.69908 -12.26100 1 3 C GLY 98.987 1
+ATOM 312 O O . GLY 4 4 ? C -9.06637 -17.84054 -12.40726 1 3 C GLY 98.987 1
+ATOM 313 N N . PRO 5 5 ? C -10.85044 -16.50587 -12.30154 1 3 C PRO 98.954 1
+ATOM 314 C CA . PRO 5 5 ? C -10.07330 -15.30091 -12.56624 1 3 C PRO 98.954 1
+ATOM 315 C C . PRO 5 5 ? C -9.28347 -14.87237 -11.33837 1 3 C PRO 98.954 1
+ATOM 316 O O . PRO 5 5 ? C -9.56429 -15.31089 -10.22155 1 3 C PRO 98.954 1
+ATOM 317 C CB . PRO 5 5 ? C -11.13050 -14.25001 -12.90681 1 3 C PRO 98.954 1
+ATOM 318 C CG . PRO 5 5 ? C -12.30479 -14.66461 -12.08473 1 3 C PRO 98.954 1
+ATOM 319 C CD . PRO 5 5 ? C -12.28578 -16.18411 -12.13306 1 3 C PRO 98.954 1
+ATOM 320 N N . PRO 6 6 ? C -8.31417 -14.00711 -11.52988 1 3 C PRO 98.969 1
+ATOM 321 C CA . PRO 6 6 ? C -7.58372 -13.46772 -10.37754 1 3 C PRO 98.969 1
+ATOM 322 C C . PRO 6 6 ? C -8.53157 -12.76782 -9.41613 1 3 C PRO 98.969 1
+ATOM 323 O O . PRO 6 6 ? C -9.55463 -12.21202 -9.81289 1 3 C PRO 98.969 1
+ATOM 324 C CB . PRO 6 6 ? C -6.61906 -12.44849 -10.98864 1 3 C PRO 98.969 1
+ATOM 325 C CG . PRO 6 6 ? C -6.43931 -12.92765 -12.39780 1 3 C PRO 98.969 1
+ATOM 326 C CD . PRO 6 6 ? C -7.80300 -13.43909 -12.79800 1 3 C PRO 98.969 1
+ATOM 327 N N . GLY 7 7 ? C -8.16646 -12.77057 -8.14630 1 3 C GLY 98.998 1
+ATOM 328 C CA . GLY 7 7 ? C -8.92375 -12.04031 -7.15297 1 3 C GLY 98.998 1
+ATOM 329 C C . GLY 7 7 ? C -8.74839 -10.54415 -7.32173 1 3 C GLY 98.998 1
+ATOM 330 O O . GLY 7 7 ? C -7.94383 -10.07129 -8.12948 1 3 C GLY 98.998 1
+ATOM 331 N N . PRO 8 8 ? C -9.48707 -9.79230 -6.54692 1 3 C PRO 98.986 1
+ATOM 332 C CA . PRO 8 8 ? C -9.42636 -8.34087 -6.62998 1 3 C PRO 98.986 1
+ATOM 333 C C . PRO 8 8 ? C -8.15126 -7.80273 -6.00141 1 3 C PRO 98.986 1
+ATOM 334 O O . PRO 8 8 ? C -7.47500 -8.50635 -5.24795 1 3 C PRO 98.986 1
+ATOM 335 C CB . PRO 8 8 ? C -10.65441 -7.88166 -5.83724 1 3 C PRO 98.986 1
+ATOM 336 C CG . PRO 8 8 ? C -10.82891 -8.95798 -4.81466 1 3 C PRO 98.986 1
+ATOM 337 C CD . PRO 8 8 ? C -10.46122 -10.23858 -5.53578 1 3 C PRO 98.986 1
+ATOM 338 N N . PRO 9 9 ? C -7.82403 -6.54538 -6.28033 1 3 C PRO 98.965 1
+ATOM 339 C CA . PRO 9 9 ? C -6.66806 -5.93908 -5.63002 1 3 C PRO 98.965 1
+ATOM 340 C C . PRO 9 9 ? C -6.81806 -5.97004 -4.11644 1 3 C PRO 98.965 1
+ATOM 341 O O . PRO 9 9 ? C -7.92515 -5.91214 -3.58098 1 3 C PRO 98.965 1
+ATOM 342 C CB . PRO 9 9 ? C -6.68748 -4.49388 -6.12623 1 3 C PRO 98.965 1
+ATOM 343 C CG . PRO 9 9 ? C -7.41569 -4.57171 -7.43025 1 3 C PRO 98.965 1
+ATOM 344 C CD . PRO 9 9 ? C -8.48279 -5.61429 -7.20728 1 3 C PRO 98.965 1
+ATOM 345 N N . GLY 10 10 ? C -5.69484 -6.01848 -3.43421 1 3 C GLY 98.997 1
+ATOM 346 C CA . GLY 10 10 ? C -5.69565 -5.99792 -1.99009 1 3 C GLY 98.997 1
+ATOM 347 C C . GLY 10 10 ? C -6.04404 -4.62763 -1.43977 1 3 C GLY 98.997 1
+ATOM 348 O O . GLY 10 10 ? C -6.26178 -3.66141 -2.16683 1 3 C GLY 98.997 1
+ATOM 349 N N . HYP 11 11 ? C -6.05365 -4.55065 -0.08566 1 3 C HYP 98.885 1
+ATOM 350 C CA . HYP 11 11 ? C -6.37789 -3.30076 0.57498 1 3 C HYP 98.885 1
+ATOM 351 C C . HYP 11 11 ? C -5.31161 -2.24312 0.35346 1 3 C HYP 98.885 1
+ATOM 352 O O . HYP 11 11 ? C -4.13764 -2.56074 0.13580 1 3 C HYP 98.885 1
+ATOM 353 C CB . HYP 11 11 ? C -6.40102 -3.66425 2.08342 1 3 C HYP 98.885 1
+ATOM 354 C CG . HYP 11 11 ? C -6.62065 -5.13039 2.12896 1 3 C HYP 98.885 1
+ATOM 355 C CD . HYP 11 11 ? C -5.92881 -5.64660 0.88215 1 3 C HYP 98.885 1
+ATOM 356 O OD1 . HYP 11 11 ? C -8.04526 -5.39070 2.02561 1 3 C HYP 98.885 1
+ATOM 357 N N . THR 12 12 ? C -5.73358 -0.99432 0.45228 1 3 C THR 98.979 1
+ATOM 358 C CA . THR 12 12 ? C -4.79101 0.11600 0.43622 1 3 C THR 98.979 1
+ATOM 359 C C . THR 12 12 ? C -3.78237 -0.07230 1.56720 1 3 C THR 98.979 1
+ATOM 360 O O . THR 12 12 ? C -4.13776 -0.50689 2.66051 1 3 C THR 98.979 1
+ATOM 361 C CB . THR 12 12 ? C -5.54337 1.43768 0.62062 1 3 C THR 98.979 1
+ATOM 362 O OG1 . THR 12 12 ? C -6.53689 1.55284 -0.40290 1 3 C THR 98.979 1
+ATOM 363 C CG2 . THR 12 12 ? C -4.60120 2.62861 0.55411 1 3 C THR 98.979 1
+ATOM 364 N N . GLY 13 13 ? C -2.52512 0.26713 1.31204 1 3 C GLY 98.990 1
+ATOM 365 C CA . GLY 13 13 ? C -1.50236 0.13639 2.33069 1 3 C GLY 98.990 1
+ATOM 366 C C . GLY 13 13 ? C -1.67977 1.11614 3.47218 1 3 C GLY 98.990 1
+ATOM 367 O O . GLY 13 13 ? C -2.49172 2.03607 3.41093 1 3 C GLY 98.990 1
+ATOM 368 N N . PRO 14 14 ? C -0.88709 0.92768 4.51202 1 3 C PRO 98.932 1
+ATOM 369 C CA . PRO 14 14 ? C -1.00731 1.77260 5.69538 1 3 C PRO 98.932 1
+ATOM 370 C C . PRO 14 14 ? C -0.41590 3.15746 5.45738 1 3 C PRO 98.932 1
+ATOM 371 O O . PRO 14 14 ? C 0.37471 3.35762 4.53335 1 3 C PRO 98.932 1
+ATOM 372 C CB . PRO 14 14 ? C -0.20893 1.01287 6.75868 1 3 C PRO 98.932 1
+ATOM 373 C CG . PRO 14 14 ? C 0.83486 0.29321 5.96639 1 3 C PRO 98.932 1
+ATOM 374 C CD . PRO 14 14 ? C 0.13246 -0.11712 4.68333 1 3 C PRO 98.932 1
+ATOM 375 N N . PRO 15 15 ? C -0.76714 4.11373 6.30291 1 3 C PRO 98.976 1
+ATOM 376 C CA . PRO 15 15 ? C -0.18864 5.44670 6.18897 1 3 C PRO 98.976 1
+ATOM 377 C C . PRO 15 15 ? C 1.32115 5.41045 6.35472 1 3 C PRO 98.976 1
+ATOM 378 O O . PRO 15 15 ? C 1.86845 4.57795 7.07862 1 3 C PRO 98.976 1
+ATOM 379 C CB . PRO 15 15 ? C -0.80570 6.22013 7.35968 1 3 C PRO 98.976 1
+ATOM 380 C CG . PRO 15 15 ? C -2.07374 5.49256 7.65358 1 3 C PRO 98.976 1
+ATOM 381 C CD . PRO 15 15 ? C -1.74630 4.03529 7.40116 1 3 C PRO 98.976 1
+ATOM 382 N N . GLY 16 16 ? C 1.99188 6.34310 5.71746 1 3 C GLY 98.997 1
+ATOM 383 C CA . GLY 16 16 ? C 3.41921 6.49956 5.90308 1 3 C GLY 98.997 1
+ATOM 384 C C . GLY 16 16 ? C 3.73913 7.06398 7.27329 1 3 C GLY 98.997 1
+ATOM 385 O O . GLY 16 16 ? C 2.85540 7.43556 8.04566 1 3 C GLY 98.997 1
+ATOM 386 N N . PRO 17 17 ? C 5.02584 7.14824 7.57137 1 3 C PRO 98.986 1
+ATOM 387 C CA . PRO 17 17 ? C 5.45683 7.63765 8.87670 1 3 C PRO 98.986 1
+ATOM 388 C C . PRO 17 17 ? C 5.32250 9.15167 8.97127 1 3 C PRO 98.986 1
+ATOM 389 O O . PRO 17 17 ? C 5.19821 9.83833 7.95503 1 3 C PRO 98.986 1
+ATOM 390 C CB . PRO 17 17 ? C 6.92598 7.21703 8.93921 1 3 C PRO 98.986 1
+ATOM 391 C CG . PRO 17 17 ? C 7.35786 7.27287 7.50909 1 3 C PRO 98.986 1
+ATOM 392 C CD . PRO 17 17 ? C 6.16490 6.77078 6.72590 1 3 C PRO 98.986 1
+ATOM 393 N N . PRO 18 18 ? C 5.37742 9.68877 10.17729 1 3 C PRO 98.987 1
+ATOM 394 C CA . PRO 18 18 ? C 5.34859 11.13693 10.33365 1 3 C PRO 98.987 1
+ATOM 395 C C . PRO 18 18 ? C 6.51426 11.78909 9.60637 1 3 C PRO 98.987 1
+ATOM 396 O O . PRO 18 18 ? C 7.59188 11.20769 9.47259 1 3 C PRO 98.987 1
+ATOM 397 C CB . PRO 18 18 ? C 5.49500 11.35551 11.84234 1 3 C PRO 98.987 1
+ATOM 398 C CG . PRO 18 18 ? C 4.99780 10.08135 12.44320 1 3 C PRO 98.987 1
+ATOM 399 C CD . PRO 18 18 ? C 5.44843 9.00305 11.48520 1 3 C PRO 98.987 1
+ATOM 400 N N . GLY 19 19 ? C 6.30010 12.99745 9.15525 1 3 C GLY 98.997 1
+ATOM 401 C CA . GLY 19 19 ? C 7.37119 13.76342 8.55783 1 3 C GLY 98.997 1
+ATOM 402 C C . GLY 19 19 ? C 8.37862 14.19348 9.60666 1 3 C GLY 98.997 1
+ATOM 403 O O . GLY 19 19 ? C 8.19302 13.99908 10.80706 1 3 C GLY 98.997 1
+ATOM 404 N N . PRO 20 20 ? C 9.46056 14.80524 9.15833 1 3 C PRO 98.963 1
+ATOM 405 C CA . PRO 20 20 ? C 10.51211 15.23542 10.07208 1 3 C PRO 98.963 1
+ATOM 406 C C . PRO 20 20 ? C 10.09495 16.46990 10.86217 1 3 C PRO 98.963 1
+ATOM 407 O O . PRO 20 20 ? C 9.16153 17.17599 10.48140 1 3 C PRO 98.963 1
+ATOM 408 C CB . PRO 20 20 ? C 11.68141 15.55893 9.13725 1 3 C PRO 98.963 1
+ATOM 409 C CG . PRO 20 20 ? C 11.00541 16.01674 7.88522 1 3 C PRO 98.963 1
+ATOM 410 C CD . PRO 20 20 ? C 9.78743 15.12651 7.76164 1 3 C PRO 98.963 1
+ATOM 411 N N . PRO 21 21 ? C 10.79653 16.75023 11.94702 1 3 C PRO 98.954 1
+ATOM 412 C CA . PRO 21 21 ? C 10.50811 17.96014 12.70872 1 3 C PRO 98.954 1
+ATOM 413 C C . PRO 21 21 ? C 10.68690 19.19841 11.84299 1 3 C PRO 98.954 1
+ATOM 414 O O . PRO 21 21 ? C 11.50114 19.22099 10.92236 1 3 C PRO 98.954 1
+ATOM 415 C CB . PRO 21 21 ? C 11.55020 17.95659 13.82771 1 3 C PRO 98.954 1
+ATOM 416 C CG . PRO 21 21 ? C 11.93146 16.52180 13.96883 1 3 C PRO 98.954 1
+ATOM 417 C CD . PRO 21 21 ? C 11.88294 15.97233 12.55776 1 3 C PRO 98.954 1
+ATOM 418 N N . GLY 22 22 ? C 9.93295 20.22437 12.15963 1 3 C GLY 98.988 1
+ATOM 419 C CA . GLY 22 22 ? C 10.10668 21.49833 11.49760 1 3 C GLY 98.988 1
+ATOM 420 C C . GLY 22 22 ? C 11.39240 22.16845 11.94279 1 3 C GLY 98.988 1
+ATOM 421 O O . GLY 22 22 ? C 12.09022 21.70234 12.84359 1 3 C GLY 98.988 1
+ATOM 422 N N . PRO 23 23 ? C 11.71332 23.28578 11.32171 1 3 C PRO 98.775 1
+ATOM 423 C CA . PRO 23 23 ? C 12.94194 24.01051 11.65112 1 3 C PRO 98.775 1
+ATOM 424 C C . PRO 23 23 ? C 12.81053 24.74428 12.97930 1 3 C PRO 98.775 1
+ATOM 425 O O . PRO 23 23 ? C 11.69682 24.98837 13.44969 1 3 C PRO 98.775 1
+ATOM 426 C CB . PRO 23 23 ? C 13.09197 24.99776 10.49090 1 3 C PRO 98.775 1
+ATOM 427 C CG . PRO 23 23 ? C 11.68163 25.27559 10.07913 1 3 C PRO 98.775 1
+ATOM 428 C CD . PRO 23 23 ? C 10.96767 23.94517 10.23396 1 3 C PRO 98.775 1
+ATOM 429 N N . PRO 24 24 ? C 13.94109 25.11536 13.56478 1 3 C PRO 98.658 1
+ATOM 430 C CA . PRO 24 24 ? C 13.90768 25.86979 14.81527 1 3 C PRO 98.658 1
+ATOM 431 C C . PRO 24 24 ? C 13.21489 27.21624 14.64884 1 3 C PRO 98.658 1
+ATOM 432 O O . PRO 24 24 ? C 13.21638 27.78663 13.54760 1 3 C PRO 98.658 1
+ATOM 433 C CB . PRO 24 24 ? C 15.39764 26.07548 15.15669 1 3 C PRO 98.658 1
+ATOM 434 C CG . PRO 24 24 ? C 16.10404 25.01529 14.38459 1 3 C PRO 98.658 1
+ATOM 435 C CD . PRO 24 24 ? C 15.30628 24.82510 13.13841 1 3 C PRO 98.658 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 98.682
+2 1 A 2 PRO 1 98.776
+3 1 A 3 PRO 1 98.861
+4 1 A 4 GLY 1 98.990
+5 1 A 5 PRO 1 98.968
+6 1 A 6 PRO 1 98.951
+7 1 A 7 GLY 1 98.998
+8 1 A 8 PRO 1 98.982
+9 1 A 9 PRO 1 98.870
+10 1 A 10 GLY 1 98.995
+11 1 A 11 HYP 1 98.877
+12 1 A 12 THR 1 98.980
+13 1 A 13 GLY 1 98.994
+14 1 A 14 PRO 1 98.971
+15 1 A 15 PRO 1 98.976
+16 1 A 16 GLY 1 98.998
+17 1 A 17 PRO 1 98.981
+18 1 A 18 PRO 1 98.981
+19 1 A 19 GLY 1 98.996
+20 1 A 20 PRO 1 98.934
+21 1 A 21 PRO 1 98.920
+22 1 A 22 GLY 1 98.967
+23 1 A 23 PRO 1 98.396
+24 1 B 1 PRO 1 97.625
+25 1 B 2 PRO 1 98.209
+26 1 B 3 GLY 1 98.954
+27 1 B 4 PRO 1 98.853
+28 1 B 5 PRO 1 98.936
+29 1 B 6 GLY 1 98.995
+30 1 B 7 PRO 1 98.972
+31 1 B 8 PRO 1 98.965
+32 1 B 9 GLY 1 98.998
+33 1 B 10 PRO 1 98.950
+34 1 B 11 PRO 1 98.864
+35 1 B 12 GLY 1 98.992
+36 1 B 13 HYP 1 98.783
+37 1 B 14 THR 1 98.969
+38 1 B 15 GLY 1 98.995
+39 1 B 16 PRO 1 98.984
+40 1 B 17 PRO 1 98.974
+41 1 B 18 GLY 1 98.997
+42 1 B 19 PRO 1 98.980
+43 1 B 20 PRO 1 98.971
+44 1 B 21 GLY 1 98.994
+45 1 B 22 PRO 1 98.895
+46 1 B 23 PRO 1 98.872
+47 1 B 24 GLY 1 98.877
+48 1 B 25 PRO 1 97.322
+49 1 C 1 GLY 1 98.543
+50 1 C 2 PRO 1 98.626
+51 1 C 3 PRO 1 98.805
+52 1 C 4 GLY 1 98.987
+53 1 C 5 PRO 1 98.954
+54 1 C 6 PRO 1 98.969
+55 1 C 7 GLY 1 98.998
+56 1 C 8 PRO 1 98.986
+57 1 C 9 PRO 1 98.965
+58 1 C 10 GLY 1 98.997
+59 1 C 11 HYP 1 98.885
+60 1 C 12 THR 1 98.979
+61 1 C 13 GLY 1 98.990
+62 1 C 14 PRO 1 98.932
+63 1 C 15 PRO 1 98.976
+64 1 C 16 GLY 1 98.997
+65 1 C 17 PRO 1 98.986
+66 1 C 18 PRO 1 98.987
+67 1 C 19 GLY 1 98.997
+68 1 C 20 PRO 1 98.963
+69 1 C 21 PRO 1 98.954
+70 1 C 22 GLY 1 98.988
+71 1 C 23 PRO 1 98.775
+72 1 C 24 PRO 1 98.658
+#
diff --git a/predictions/boltz/3ABN_boltz.cif b/predictions/boltz/3ABN_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..bf9997d43b27aed37eddb1dac402ac339e6604a0
--- /dev/null
+++ b/predictions/boltz/3ABN_boltz.cif
@@ -0,0 +1,871 @@
+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
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(ASP)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(ASP)(GLY)
+(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(ASP)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 HYP .
+1 14 ASP .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+1 27 GLY .
+2 1 PRO .
+2 2 GLY .
+2 3 PRO .
+2 4 PRO .
+2 5 GLY .
+2 6 PRO .
+2 7 PRO .
+2 8 GLY .
+2 9 PRO .
+2 10 PRO .
+2 11 GLY .
+2 12 HYP .
+2 13 ASP .
+2 14 GLY .
+2 15 PRO .
+2 16 PRO .
+2 17 GLY .
+2 18 PRO .
+2 19 PRO .
+2 20 GLY .
+2 21 PRO .
+2 22 PRO .
+2 23 GLY .
+2 24 PRO .
+2 25 PRO .
+3 1 PRO .
+3 2 PRO .
+3 3 GLY .
+3 4 PRO .
+3 5 PRO .
+3 6 GLY .
+3 7 PRO .
+3 8 PRO .
+3 9 GLY .
+3 10 HYP .
+3 11 ASP .
+3 12 GLY .
+3 13 PRO .
+3 14 PRO .
+3 15 GLY .
+3 16 PRO .
+3 17 PRO .
+3 18 GLY .
+3 19 PRO .
+3 20 PRO .
+3 21 GLY .
+3 22 PRO .
+3 23 PRO .
+3 24 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 ASP 14 14 ASP ASP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 PRO 9 9 PRO PRO B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 HYP 12 12 HYP HYP B .
+B 2 13 ASP 13 13 ASP ASP B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 PRO 15 15 PRO PRO B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 PRO 25 25 PRO PRO B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 PRO 8 8 PRO PRO C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 HYP 10 10 HYP HYP C .
+C 3 11 ASP 11 11 ASP ASP C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 PRO 13 13 PRO PRO C .
+C 3 14 PRO 14 14 PRO PRO C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 PRO 16 16 PRO PRO C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 GLY 24 24 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A 12.00348 28.72918 -19.48929 1 1 A PRO 96.146 1
+ATOM 2 C CA . PRO 1 1 ? A 12.06769 28.16160 -18.13661 1 1 A PRO 96.146 1
+ATOM 3 C C . PRO 1 1 ? A 11.48875 26.75481 -18.09293 1 1 A PRO 96.146 1
+ATOM 4 O O . PRO 1 1 ? A 10.63033 26.40607 -18.90483 1 1 A PRO 96.146 1
+ATOM 5 C CB . PRO 1 1 ? A 11.22537 29.10629 -17.27689 1 1 A PRO 96.146 1
+ATOM 6 C CG . PRO 1 1 ? A 10.31564 29.76361 -18.25969 1 1 A PRO 96.146 1
+ATOM 7 C CD . PRO 1 1 ? A 11.07968 29.85463 -19.55225 1 1 A PRO 96.146 1
+ATOM 8 N N . PRO 2 2 ? A 11.94386 25.95362 -17.15884 1 1 A PRO 96.982 1
+ATOM 9 C CA . PRO 2 2 ? A 11.40276 24.60160 -17.04021 1 1 A PRO 96.982 1
+ATOM 10 C C . PRO 2 2 ? A 9.91754 24.62952 -16.71810 1 1 A PRO 96.982 1
+ATOM 11 O O . PRO 2 2 ? A 9.41210 25.56981 -16.10845 1 1 A PRO 96.982 1
+ATOM 12 C CB . PRO 2 2 ? A 12.18063 23.98799 -15.87375 1 1 A PRO 96.982 1
+ATOM 13 C CG . PRO 2 2 ? A 13.43961 24.79695 -15.80007 1 1 A PRO 96.982 1
+ATOM 14 C CD . PRO 2 2 ? A 13.01691 26.19780 -16.17697 1 1 A PRO 96.982 1
+ATOM 15 N N . GLY 3 3 ? A 9.23556 23.57428 -17.09961 1 1 A GLY 98.743 1
+ATOM 16 C CA . GLY 3 3 ? A 7.84360 23.41673 -16.72537 1 1 A GLY 98.743 1
+ATOM 17 C C . GLY 3 3 ? A 7.72485 23.06481 -15.25175 1 1 A GLY 98.743 1
+ATOM 18 O O . GLY 3 3 ? A 8.71839 22.87480 -14.54827 1 1 A GLY 98.743 1
+ATOM 19 N N . PRO 4 4 ? A 6.49244 22.95592 -14.77147 1 1 A PRO 98.512 1
+ATOM 20 C CA . PRO 4 4 ? A 6.25037 22.62881 -13.36813 1 1 A PRO 98.512 1
+ATOM 21 C C . PRO 4 4 ? A 6.51643 21.15725 -13.08731 1 1 A PRO 98.512 1
+ATOM 22 O O . PRO 4 4 ? A 6.57668 20.33984 -14.01064 1 1 A PRO 98.512 1
+ATOM 23 C CB . PRO 4 4 ? A 4.76669 22.95016 -13.16021 1 1 A PRO 98.512 1
+ATOM 24 C CG . PRO 4 4 ? A 4.16501 22.70066 -14.50787 1 1 A PRO 98.512 1
+ATOM 25 C CD . PRO 4 4 ? A 5.22194 23.15550 -15.49475 1 1 A PRO 98.512 1
+ATOM 26 N N . PRO 5 5 ? A 6.65847 20.79796 -11.82582 1 1 A PRO 98.651 1
+ATOM 27 C CA . PRO 5 5 ? A 6.79628 19.38506 -11.47997 1 1 A PRO 98.651 1
+ATOM 28 C C . PRO 5 5 ? A 5.58804 18.59167 -11.94657 1 1 A PRO 98.651 1
+ATOM 29 O O . PRO 5 5 ? A 4.47116 19.10443 -12.01907 1 1 A PRO 98.651 1
+ATOM 30 C CB . PRO 5 5 ? A 6.85587 19.37757 -9.95121 1 1 A PRO 98.651 1
+ATOM 31 C CG . PRO 5 5 ? A 7.34653 20.74501 -9.60070 1 1 A PRO 98.651 1
+ATOM 32 C CD . PRO 5 5 ? A 6.70605 21.65208 -10.62661 1 1 A PRO 98.651 1
+ATOM 33 N N . GLY 6 6 ? A 5.80385 17.32156 -12.23076 1 1 A GLY 98.932 1
+ATOM 34 C CA . GLY 6 6 ? A 4.70792 16.42876 -12.54048 1 1 A GLY 98.932 1
+ATOM 35 C C . GLY 6 6 ? A 3.89169 16.11873 -11.30081 1 1 A GLY 98.932 1
+ATOM 36 O O . GLY 6 6 ? A 4.22861 16.51545 -10.18471 1 1 A GLY 98.932 1
+ATOM 37 N N . PRO 7 7 ? A 2.80943 15.38813 -11.48952 1 1 A PRO 98.732 1
+ATOM 38 C CA . PRO 7 7 ? A 1.93259 15.03893 -10.37849 1 1 A PRO 98.732 1
+ATOM 39 C C . PRO 7 7 ? A 2.54521 13.94819 -9.51020 1 1 A PRO 98.732 1
+ATOM 40 O O . PRO 7 7 ? A 3.48148 13.26006 -9.92650 1 1 A PRO 98.732 1
+ATOM 41 C CB . PRO 7 7 ? A 0.66319 14.53260 -11.06704 1 1 A PRO 98.732 1
+ATOM 42 C CG . PRO 7 7 ? A 1.17576 13.94256 -12.34324 1 1 A PRO 98.732 1
+ATOM 43 C CD . PRO 7 7 ? A 2.31127 14.85068 -12.76186 1 1 A PRO 98.732 1
+ATOM 44 N N . PRO 8 8 ? A 2.01206 13.76100 -8.30826 1 1 A PRO 98.467 1
+ATOM 45 C CA . PRO 8 8 ? A 2.48952 12.66759 -7.46645 1 1 A PRO 98.467 1
+ATOM 46 C C . PRO 8 8 ? A 2.31041 11.32474 -8.15713 1 1 A PRO 98.467 1
+ATOM 47 O O . PRO 8 8 ? A 1.39021 11.12923 -8.94928 1 1 A PRO 98.467 1
+ATOM 48 C CB . PRO 8 8 ? A 1.58571 12.73746 -6.23152 1 1 A PRO 98.467 1
+ATOM 49 C CG . PRO 8 8 ? A 1.12130 14.15724 -6.19601 1 1 A PRO 98.467 1
+ATOM 50 C CD . PRO 8 8 ? A 0.95421 14.53766 -7.64850 1 1 A PRO 98.467 1
+ATOM 51 N N . GLY 9 9 ? A 3.17684 10.38459 -7.82985 1 1 A GLY 98.882 1
+ATOM 52 C CA . GLY 9 9 ? A 3.02358 9.02749 -8.30547 1 1 A GLY 98.882 1
+ATOM 53 C C . GLY 9 9 ? A 1.86019 8.32947 -7.62667 1 1 A GLY 98.882 1
+ATOM 54 O O . GLY 9 9 ? A 1.23988 8.85699 -6.70141 1 1 A GLY 98.882 1
+ATOM 55 N N . PRO 10 10 ? A 1.57135 7.12918 -8.07836 1 1 A PRO 98.478 1
+ATOM 56 C CA . PRO 10 10 ? A 0.46504 6.36787 -7.51631 1 1 A PRO 98.478 1
+ATOM 57 C C . PRO 10 10 ? A 0.82169 5.81380 -6.14232 1 1 A PRO 98.478 1
+ATOM 58 O O . PRO 10 10 ? A 1.99617 5.76150 -5.77077 1 1 A PRO 98.478 1
+ATOM 59 C CB . PRO 10 10 ? A 0.26626 5.23059 -8.52271 1 1 A PRO 98.478 1
+ATOM 60 C CG . PRO 10 10 ? A 1.63614 5.01628 -9.08280 1 1 A PRO 98.478 1
+ATOM 61 C CD . PRO 10 10 ? A 2.24623 6.39902 -9.15289 1 1 A PRO 98.478 1
+ATOM 62 N N . PRO 11 11 ? A -0.17720 5.37064 -5.38398 1 1 A PRO 97.845 1
+ATOM 63 C CA . PRO 11 11 ? A 0.10566 4.73064 -4.10441 1 1 A PRO 97.845 1
+ATOM 64 C C . PRO 11 11 ? A 0.99409 3.51057 -4.29328 1 1 A PRO 97.845 1
+ATOM 65 O O . PRO 11 11 ? A 0.97214 2.85829 -5.33565 1 1 A PRO 97.845 1
+ATOM 66 C CB . PRO 11 11 ? A -1.27026 4.30528 -3.58655 1 1 A PRO 97.845 1
+ATOM 67 C CG . PRO 11 11 ? A -2.22352 5.23269 -4.27896 1 1 A PRO 97.845 1
+ATOM 68 C CD . PRO 11 11 ? A -1.62053 5.43812 -5.65022 1 1 A PRO 97.845 1
+ATOM 69 N N . GLY 12 12 ? A 1.74688 3.17380 -3.25738 1 1 A GLY 98.720 1
+ATOM 70 C CA . GLY 12 12 ? A 2.57095 1.98122 -3.27204 1 1 A GLY 98.720 1
+ATOM 71 C C . GLY 12 12 ? A 1.74398 0.70870 -3.21542 1 1 A GLY 98.720 1
+ATOM 72 O O . GLY 12 12 ? A 0.52162 0.72557 -3.07972 1 1 A GLY 98.720 1
+ATOM 73 N N . HYP 13 13 ? A 2.44065 -0.43899 -3.30254 1 1 A HYP 97.952 1
+ATOM 74 C CA . HYP 13 13 ? A 1.78080 -1.72847 -3.23895 1 1 A HYP 97.952 1
+ATOM 75 C C . HYP 13 13 ? A 1.19238 -2.00292 -1.87000 1 1 A HYP 97.952 1
+ATOM 76 O O . HYP 13 13 ? A 1.63511 -1.44587 -0.86306 1 1 A HYP 97.952 1
+ATOM 77 C CB . HYP 13 13 ? A 2.91002 -2.76687 -3.48246 1 1 A HYP 97.952 1
+ATOM 78 C CG . HYP 13 13 ? A 4.03345 -2.02777 -4.10666 1 1 A HYP 97.952 1
+ATOM 79 C CD . HYP 13 13 ? A 3.86976 -0.59892 -3.58287 1 1 A HYP 97.952 1
+ATOM 80 O OD1 . HYP 13 13 ? A 3.81872 -2.00778 -5.54937 1 1 A HYP 97.952 1
+ATOM 81 N N . ASP 14 14 ? A 0.22898 -2.90553 -1.82569 1 1 A ASP 98.582 1
+ATOM 82 C CA . ASP 14 14 ? A -0.30340 -3.38699 -0.56291 1 1 A ASP 98.582 1
+ATOM 83 C C . ASP 14 14 ? A 0.83213 -3.91397 0.30230 1 1 A ASP 98.582 1
+ATOM 84 O O . ASP 14 14 ? A 1.79192 -4.50261 -0.18631 1 1 A ASP 98.582 1
+ATOM 85 C CB . ASP 14 14 ? A -1.29136 -4.53794 -0.78058 1 1 A ASP 98.582 1
+ATOM 86 C CG . ASP 14 14 ? A -2.57923 -4.11585 -1.44230 1 1 A ASP 98.582 1
+ATOM 87 O OD1 . ASP 14 14 ? A -2.76402 -2.91541 -1.75673 1 1 A ASP 98.582 1
+ATOM 88 O OD2 . ASP 14 14 ? A -3.43127 -5.00622 -1.64875 1 1 A ASP 98.582 1
+ATOM 89 N N . GLY 15 15 ? A 0.69301 -3.73718 1.60426 1 1 A GLY 98.854 1
+ATOM 90 C CA . GLY 15 15 ? A 1.65784 -4.29279 2.53131 1 1 A GLY 98.854 1
+ATOM 91 C C . GLY 15 15 ? A 1.56233 -5.80313 2.61234 1 1 A GLY 98.854 1
+ATOM 92 O O . GLY 15 15 ? A 0.63256 -6.41886 2.09406 1 1 A GLY 98.854 1
+ATOM 93 N N . PRO 16 16 ? A 2.52715 -6.40801 3.29290 1 1 A PRO 98.820 1
+ATOM 94 C CA . PRO 16 16 ? A 2.53661 -7.86041 3.42324 1 1 A PRO 98.820 1
+ATOM 95 C C . PRO 16 16 ? A 1.45407 -8.33854 4.38475 1 1 A PRO 98.820 1
+ATOM 96 O O . PRO 16 16 ? A 0.96010 -7.56839 5.21174 1 1 A PRO 98.820 1
+ATOM 97 C CB . PRO 16 16 ? A 3.93283 -8.15480 3.97711 1 1 A PRO 98.820 1
+ATOM 98 C CG . PRO 16 16 ? A 4.27294 -6.92429 4.76125 1 1 A PRO 98.820 1
+ATOM 99 C CD . PRO 16 16 ? A 3.67880 -5.78477 3.95356 1 1 A PRO 98.820 1
+ATOM 100 N N . PRO 17 17 ? A 1.09377 -9.61320 4.31265 1 1 A PRO 98.753 1
+ATOM 101 C CA . PRO 17 17 ? A 0.12404 -10.15606 5.25417 1 1 A PRO 98.753 1
+ATOM 102 C C . PRO 17 17 ? A 0.61396 -10.02422 6.68675 1 1 A PRO 98.753 1
+ATOM 103 O O . PRO 17 17 ? A 1.81000 -10.05854 6.96243 1 1 A PRO 98.753 1
+ATOM 104 C CB . PRO 17 17 ? A 0.03324 -11.63848 4.88251 1 1 A PRO 98.753 1
+ATOM 105 C CG . PRO 17 17 ? A 0.47179 -11.69127 3.45784 1 1 A PRO 98.753 1
+ATOM 106 C CD . PRO 17 17 ? A 1.54351 -10.62440 3.34736 1 1 A PRO 98.753 1
+ATOM 107 N N . GLY 18 18 ? A -0.32200 -9.90645 7.60962 1 1 A GLY 98.942 1
+ATOM 108 C CA . GLY 18 18 ? A 0.01049 -9.93356 9.01640 1 1 A GLY 98.942 1
+ATOM 109 C C . GLY 18 18 ? A 0.43816 -11.32118 9.45744 1 1 A GLY 98.942 1
+ATOM 110 O O . GLY 18 18 ? A 0.34973 -12.29733 8.71092 1 1 A GLY 98.942 1
+ATOM 111 N N . PRO 19 19 ? A 0.89568 -11.42339 10.70007 1 1 A PRO 98.874 1
+ATOM 112 C CA . PRO 19 19 ? A 1.35811 -12.69879 11.22817 1 1 A PRO 98.874 1
+ATOM 113 C C . PRO 19 19 ? A 0.18986 -13.61614 11.56581 1 1 A PRO 98.874 1
+ATOM 114 O O . PRO 19 19 ? A -0.95174 -13.16682 11.68625 1 1 A PRO 98.874 1
+ATOM 115 C CB . PRO 19 19 ? A 2.12149 -12.30380 12.49426 1 1 A PRO 98.874 1
+ATOM 116 C CG . PRO 19 19 ? A 1.40337 -11.07184 12.95998 1 1 A PRO 98.874 1
+ATOM 117 C CD . PRO 19 19 ? A 1.03814 -10.34335 11.68453 1 1 A PRO 98.874 1
+ATOM 118 N N . PRO 20 20 ? A 0.45540 -14.90225 11.75010 1 1 A PRO 98.816 1
+ATOM 119 C CA . PRO 20 20 ? A -0.59816 -15.81665 12.17270 1 1 A PRO 98.816 1
+ATOM 120 C C . PRO 20 20 ? A -1.19171 -15.38912 13.50439 1 1 A PRO 98.816 1
+ATOM 121 O O . PRO 20 20 ? A -0.52515 -14.78553 14.34267 1 1 A PRO 98.816 1
+ATOM 122 C CB . PRO 20 20 ? A 0.12148 -17.15857 12.33450 1 1 A PRO 98.816 1
+ATOM 123 C CG . PRO 20 20 ? A 1.32022 -17.04341 11.45015 1 1 A PRO 98.816 1
+ATOM 124 C CD . PRO 20 20 ? A 1.74174 -15.59504 11.56983 1 1 A PRO 98.816 1
+ATOM 125 N N . GLY 21 21 ? A -2.44322 -15.72064 13.69589 1 1 A GLY 98.946 1
+ATOM 126 C CA . GLY 21 21 ? A -3.07492 -15.49593 14.97794 1 1 A GLY 98.946 1
+ATOM 127 C C . GLY 21 21 ? A -2.52315 -16.43931 16.03032 1 1 A GLY 98.946 1
+ATOM 128 O O . GLY 21 21 ? A -1.76025 -17.36305 15.73935 1 1 A GLY 98.946 1
+ATOM 129 N N . PRO 22 22 ? A -2.92572 -16.23112 17.28678 1 1 A PRO 98.729 1
+ATOM 130 C CA . PRO 22 22 ? A -2.44728 -17.06349 18.38445 1 1 A PRO 98.729 1
+ATOM 131 C C . PRO 22 22 ? A -3.11690 -18.43215 18.36929 1 1 A PRO 98.729 1
+ATOM 132 O O . PRO 22 22 ? A -4.15053 -18.62046 17.72734 1 1 A PRO 98.729 1
+ATOM 133 C CB . PRO 22 22 ? A -2.84823 -16.27535 19.63464 1 1 A PRO 98.729 1
+ATOM 134 C CG . PRO 22 22 ? A -4.09230 -15.55650 19.20566 1 1 A PRO 98.729 1
+ATOM 135 C CD . PRO 22 22 ? A -3.83709 -15.18318 17.76006 1 1 A PRO 98.729 1
+ATOM 136 N N . PRO 23 23 ? A -2.54914 -19.38685 19.08139 1 1 A PRO 98.560 1
+ATOM 137 C CA . PRO 23 23 ? A -3.18956 -20.69497 19.19159 1 1 A PRO 98.560 1
+ATOM 138 C C . PRO 23 23 ? A -4.57943 -20.56965 19.79813 1 1 A PRO 98.560 1
+ATOM 139 O O . PRO 23 23 ? A -4.85667 -19.66774 20.58566 1 1 A PRO 98.560 1
+ATOM 140 C CB . PRO 23 23 ? A -2.27477 -21.47271 20.14331 1 1 A PRO 98.560 1
+ATOM 141 C CG . PRO 23 23 ? A -0.94506 -20.79681 20.01506 1 1 A PRO 98.560 1
+ATOM 142 C CD . PRO 23 23 ? A -1.28273 -19.33236 19.82929 1 1 A PRO 98.560 1
+ATOM 143 N N . GLY 24 24 ? A -5.43958 -21.49344 19.43598 1 1 A GLY 98.747 1
+ATOM 144 C CA . GLY 24 24 ? A -6.74590 -21.56291 20.05569 1 1 A GLY 98.747 1
+ATOM 145 C C . GLY 24 24 ? A -6.64181 -22.05818 21.48595 1 1 A GLY 98.747 1
+ATOM 146 O O . GLY 24 24 ? A -5.58202 -22.48093 21.94720 1 1 A GLY 98.747 1
+ATOM 147 N N . PRO 25 25 ? A -7.75188 -22.01931 22.20076 1 1 A PRO 97.634 1
+ATOM 148 C CA . PRO 25 25 ? A -7.76575 -22.47876 23.58626 1 1 A PRO 97.634 1
+ATOM 149 C C . PRO 25 25 ? A -7.66591 -23.99875 23.65539 1 1 A PRO 97.634 1
+ATOM 150 O O . PRO 25 25 ? A -7.94219 -24.69145 22.67166 1 1 A PRO 97.634 1
+ATOM 151 C CB . PRO 25 25 ? A -9.12074 -21.99560 24.10976 1 1 A PRO 97.634 1
+ATOM 152 C CG . PRO 25 25 ? A -9.98792 -21.98915 22.88938 1 1 A PRO 97.634 1
+ATOM 153 C CD . PRO 25 25 ? A -9.06851 -21.54962 21.76673 1 1 A PRO 97.634 1
+ATOM 154 N N . PRO 26 26 ? A -7.28315 -24.52143 24.79890 1 1 A PRO 96.307 1
+ATOM 155 C CA . PRO 26 26 ? A -7.23783 -25.97237 24.97084 1 1 A PRO 96.307 1
+ATOM 156 C C . PRO 26 26 ? A -8.62098 -26.58189 24.76694 1 1 A PRO 96.307 1
+ATOM 157 O O . PRO 26 26 ? A -9.64023 -25.94418 25.01500 1 1 A PRO 96.307 1
+ATOM 158 C CB . PRO 26 26 ? A -6.77774 -26.15443 26.41712 1 1 A PRO 96.307 1
+ATOM 159 C CG . PRO 26 26 ? A -6.06776 -24.88011 26.75123 1 1 A PRO 96.307 1
+ATOM 160 C CD . PRO 26 26 ? A -6.82225 -23.81121 25.99796 1 1 A PRO 96.307 1
+ATOM 161 N N . GLY 27 27 ? A -8.64463 -27.83110 24.32899 1 1 A GLY 90.728 1
+ATOM 162 C CA . GLY 27 27 ? A -9.88477 -28.55445 24.14427 1 1 A GLY 90.728 1
+ATOM 163 C C . GLY 27 27 ? A -10.48814 -29.01988 25.46238 1 1 A GLY 90.728 1
+ATOM 164 O O . GLY 27 27 ? A -9.90985 -28.86884 26.52388 1 1 A GLY 90.728 1
+ATOM 165 N N . PRO 1 1 ? B 7.77574 28.45876 -21.24741 1 2 B PRO 92.908 1
+ATOM 166 C CA . PRO 1 1 ? B 7.94832 27.40143 -20.23625 1 2 B PRO 92.908 1
+ATOM 167 C C . PRO 1 1 ? B 7.75509 26.02343 -20.84583 1 2 B PRO 92.908 1
+ATOM 168 O O . PRO 1 1 ? B 6.98771 25.85067 -21.78009 1 2 B PRO 92.908 1
+ATOM 169 C CB . PRO 1 1 ? B 6.85027 27.67990 -19.20575 1 2 B PRO 92.908 1
+ATOM 170 C CG . PRO 1 1 ? B 6.50626 29.13124 -19.41735 1 2 B PRO 92.908 1
+ATOM 171 C CD . PRO 1 1 ? B 6.73545 29.40713 -20.88923 1 2 B PRO 92.908 1
+ATOM 172 N N . GLY 2 2 ? B 8.45199 25.06575 -20.29831 1 2 B GLY 98.438 1
+ATOM 173 C CA . GLY 2 2 ? B 8.31116 23.70138 -20.77625 1 2 B GLY 98.438 1
+ATOM 174 C C . GLY 2 2 ? B 7.07268 23.03646 -20.21349 1 2 B GLY 98.438 1
+ATOM 175 O O . GLY 2 2 ? B 6.35683 23.60363 -19.38643 1 2 B GLY 98.438 1
+ATOM 176 N N . PRO 3 3 ? B 6.82497 21.79502 -20.63275 1 2 B PRO 98.346 1
+ATOM 177 C CA . PRO 3 3 ? B 5.67241 21.02971 -20.15965 1 2 B PRO 98.346 1
+ATOM 178 C C . PRO 3 3 ? B 5.91033 20.50261 -18.74855 1 2 B PRO 98.346 1
+ATOM 179 O O . PRO 3 3 ? B 7.04251 20.48341 -18.26264 1 2 B PRO 98.346 1
+ATOM 180 C CB . PRO 3 3 ? B 5.57721 19.86539 -21.14711 1 2 B PRO 98.346 1
+ATOM 181 C CG . PRO 3 3 ? B 6.99562 19.64233 -21.56930 1 2 B PRO 98.346 1
+ATOM 182 C CD . PRO 3 3 ? B 7.60336 21.03050 -21.62490 1 2 B PRO 98.346 1
+ATOM 183 N N . PRO 4 4 ? B 4.86085 20.06780 -18.08553 1 2 B PRO 98.527 1
+ATOM 184 C CA . PRO 4 4 ? B 5.03153 19.45698 -16.76940 1 2 B PRO 98.527 1
+ATOM 185 C C . PRO 4 4 ? B 5.94596 18.24446 -16.84302 1 2 B PRO 98.527 1
+ATOM 186 O O . PRO 4 4 ? B 6.01583 17.55278 -17.85629 1 2 B PRO 98.527 1
+ATOM 187 C CB . PRO 4 4 ? B 3.62253 19.01164 -16.37384 1 2 B PRO 98.527 1
+ATOM 188 C CG . PRO 4 4 ? B 2.72172 19.90143 -17.17277 1 2 B PRO 98.527 1
+ATOM 189 C CD . PRO 4 4 ? B 3.44274 20.09216 -18.48853 1 2 B PRO 98.527 1
+ATOM 190 N N . GLY 5 5 ? B 6.61713 17.97897 -15.75719 1 2 B GLY 98.924 1
+ATOM 191 C CA . GLY 5 5 ? B 7.40207 16.76758 -15.65158 1 2 B GLY 98.924 1
+ATOM 192 C C . GLY 5 5 ? B 6.50743 15.54785 -15.54083 1 2 B GLY 98.924 1
+ATOM 193 O O . GLY 5 5 ? B 5.28639 15.64932 -15.42496 1 2 B GLY 98.924 1
+ATOM 194 N N . PRO 6 6 ? B 7.11889 14.36396 -15.55374 1 2 B PRO 98.749 1
+ATOM 195 C CA . PRO 6 6 ? B 6.35469 13.12483 -15.47800 1 2 B PRO 98.749 1
+ATOM 196 C C . PRO 6 6 ? B 5.86019 12.86555 -14.06066 1 2 B PRO 98.749 1
+ATOM 197 O O . PRO 6 6 ? B 6.35112 13.46269 -13.10117 1 2 B PRO 98.749 1
+ATOM 198 C CB . PRO 6 6 ? B 7.36386 12.05553 -15.90116 1 2 B PRO 98.749 1
+ATOM 199 C CG . PRO 6 6 ? B 8.67428 12.61363 -15.43719 1 2 B PRO 98.749 1
+ATOM 200 C CD . PRO 6 6 ? B 8.55688 14.10546 -15.67286 1 2 B PRO 98.749 1
+ATOM 201 N N . PRO 7 7 ? B 4.90256 11.95718 -13.90739 1 2 B PRO 98.379 1
+ATOM 202 C CA . PRO 7 7 ? B 4.46399 11.58357 -12.56641 1 2 B PRO 98.379 1
+ATOM 203 C C . PRO 7 7 ? B 5.62834 11.04949 -11.74516 1 2 B PRO 98.379 1
+ATOM 204 O O . PRO 7 7 ? B 6.56959 10.46157 -12.27334 1 2 B PRO 98.379 1
+ATOM 205 C CB . PRO 7 7 ? B 3.44463 10.46436 -12.80869 1 2 B PRO 98.379 1
+ATOM 206 C CG . PRO 7 7 ? B 2.95010 10.72003 -14.20020 1 2 B PRO 98.379 1
+ATOM 207 C CD . PRO 7 7 ? B 4.17155 11.21344 -14.94554 1 2 B PRO 98.379 1
+ATOM 208 N N . GLY 8 8 ? B 5.54383 11.24621 -10.45334 1 2 B GLY 98.905 1
+ATOM 209 C CA . GLY 8 8 ? B 6.52324 10.67321 -9.55617 1 2 B GLY 98.905 1
+ATOM 210 C C . GLY 8 8 ? B 6.37932 9.16495 -9.46603 1 2 B GLY 98.905 1
+ATOM 211 O O . GLY 8 8 ? B 5.44385 8.56900 -9.99999 1 2 B GLY 98.905 1
+ATOM 212 N N . PRO 9 9 ? B 7.31252 8.53454 -8.75649 1 2 B PRO 98.686 1
+ATOM 213 C CA . PRO 9 9 ? B 7.29438 7.08479 -8.62256 1 2 B PRO 98.686 1
+ATOM 214 C C . PRO 9 9 ? B 6.20963 6.62848 -7.65598 1 2 B PRO 98.686 1
+ATOM 215 O O . PRO 9 9 ? B 5.69576 7.42378 -6.86478 1 2 B PRO 98.686 1
+ATOM 216 C CB . PRO 9 9 ? B 8.68314 6.75971 -8.06452 1 2 B PRO 98.686 1
+ATOM 217 C CG . PRO 9 9 ? B 9.04052 7.98301 -7.27726 1 2 B PRO 98.686 1
+ATOM 218 C CD . PRO 9 9 ? B 8.45393 9.13658 -8.06462 1 2 B PRO 98.686 1
+ATOM 219 N N . PRO 10 10 ? B 5.86584 5.34887 -7.68668 1 2 B PRO 98.042 1
+ATOM 220 C CA . PRO 10 10 ? B 4.91863 4.82654 -6.71165 1 2 B PRO 98.042 1
+ATOM 221 C C . PRO 10 10 ? B 5.42675 5.04362 -5.29344 1 2 B PRO 98.042 1
+ATOM 222 O O . PRO 10 10 ? B 6.62793 5.06078 -5.03909 1 2 B PRO 98.042 1
+ATOM 223 C CB . PRO 10 10 ? B 4.85283 3.32883 -7.02178 1 2 B PRO 98.042 1
+ATOM 224 C CG . PRO 10 10 ? B 5.25742 3.23323 -8.45986 1 2 B PRO 98.042 1
+ATOM 225 C CD . PRO 10 10 ? B 6.31433 4.30269 -8.61707 1 2 B PRO 98.042 1
+ATOM 226 N N . GLY 11 11 ? B 4.49578 5.17306 -4.36055 1 2 B GLY 98.760 1
+ATOM 227 C CA . GLY 11 11 ? B 4.84457 5.28371 -2.95751 1 2 B GLY 98.760 1
+ATOM 228 C C . GLY 11 11 ? B 5.36483 3.97362 -2.39272 1 2 B GLY 98.760 1
+ATOM 229 O O . GLY 11 11 ? B 5.41241 2.94089 -3.06180 1 2 B GLY 98.760 1
+ATOM 230 N N . HYP 12 12 ? B 5.75273 4.01634 -1.09367 1 2 B HYP 98.068 1
+ATOM 231 C CA . HYP 12 12 ? B 6.25288 2.82844 -0.42157 1 2 B HYP 98.068 1
+ATOM 232 C C . HYP 12 12 ? B 5.17435 1.77959 -0.23060 1 2 B HYP 98.068 1
+ATOM 233 O O . HYP 12 12 ? B 3.98227 2.10180 -0.19917 1 2 B HYP 98.068 1
+ATOM 234 C CB . HYP 12 12 ? B 6.67937 3.32489 0.98749 1 2 B HYP 98.068 1
+ATOM 235 C CG . HYP 12 12 ? B 6.83307 4.79526 0.88383 1 2 B HYP 98.068 1
+ATOM 236 C CD . HYP 12 12 ? B 5.86601 5.20109 -0.22279 1 2 B HYP 98.068 1
+ATOM 237 O OD1 . HYP 12 12 ? B 8.19432 5.06201 0.42997 1 2 B HYP 98.068 1
+ATOM 238 N N . ASP 13 13 ? B 5.59167 0.54115 -0.05120 1 2 B ASP 98.491 1
+ATOM 239 C CA . ASP 13 13 ? B 4.67493 -0.52121 0.32417 1 2 B ASP 98.491 1
+ATOM 240 C C . ASP 13 13 ? B 3.94194 -0.13168 1.59925 1 2 B ASP 98.491 1
+ATOM 241 O O . ASP 13 13 ? B 4.48510 0.52538 2.48124 1 2 B ASP 98.491 1
+ATOM 242 C CB . ASP 13 13 ? B 5.42773 -1.82805 0.58884 1 2 B ASP 98.491 1
+ATOM 243 C CG . ASP 13 13 ? B 5.99365 -2.46369 -0.65792 1 2 B ASP 98.491 1
+ATOM 244 O OD1 . ASP 13 13 ? B 5.76935 -1.95588 -1.78367 1 2 B ASP 98.491 1
+ATOM 245 O OD2 . ASP 13 13 ? B 6.67317 -3.50055 -0.50952 1 2 B ASP 98.491 1
+ATOM 246 N N . GLY 14 14 ? B 2.70695 -0.57953 1.69608 1 2 B GLY 98.806 1
+ATOM 247 C CA . GLY 14 14 ? B 1.93739 -0.34292 2.90119 1 2 B GLY 98.806 1
+ATOM 248 C C . GLY 14 14 ? B 2.43848 -1.16210 4.07099 1 2 B GLY 98.806 1
+ATOM 249 O O . GLY 14 14 ? B 3.28841 -2.04390 3.92774 1 2 B GLY 98.806 1
+ATOM 250 N N . PRO 15 15 ? B 1.88352 -0.88437 5.25026 1 2 B PRO 98.763 1
+ATOM 251 C CA . PRO 15 15 ? B 2.29841 -1.59978 6.45104 1 2 B PRO 98.763 1
+ATOM 252 C C . PRO 15 15 ? B 1.75667 -3.02547 6.46081 1 2 B PRO 98.763 1
+ATOM 253 O O . PRO 15 15 ? B 0.80287 -3.34475 5.74897 1 2 B PRO 98.763 1
+ATOM 254 C CB . PRO 15 15 ? B 1.68349 -0.77284 7.58455 1 2 B PRO 98.763 1
+ATOM 255 C CG . PRO 15 15 ? B 0.45538 -0.17710 6.96382 1 2 B PRO 98.763 1
+ATOM 256 C CD . PRO 15 15 ? B 0.86386 0.13118 5.53625 1 2 B PRO 98.763 1
+ATOM 257 N N . PRO 16 16 ? B 2.33357 -3.89092 7.28582 1 2 B PRO 98.742 1
+ATOM 258 C CA . PRO 16 16 ? B 1.80967 -5.24496 7.41282 1 2 B PRO 98.742 1
+ATOM 259 C C . PRO 16 16 ? B 0.36210 -5.23105 7.87807 1 2 B PRO 98.742 1
+ATOM 260 O O . PRO 16 16 ? B -0.06369 -4.35365 8.62621 1 2 B PRO 98.742 1
+ATOM 261 C CB . PRO 16 16 ? B 2.68731 -5.88364 8.49149 1 2 B PRO 98.742 1
+ATOM 262 C CG . PRO 16 16 ? B 3.95532 -5.09748 8.44712 1 2 B PRO 98.742 1
+ATOM 263 C CD . PRO 16 16 ? B 3.51451 -3.68158 8.13371 1 2 B PRO 98.742 1
+ATOM 264 N N . GLY 17 17 ? B -0.38175 -6.22603 7.44994 1 2 B GLY 98.934 1
+ATOM 265 C CA . GLY 17 17 ? B -1.73049 -6.39957 7.94416 1 2 B GLY 98.934 1
+ATOM 266 C C . GLY 17 17 ? B -1.74090 -6.84947 9.39291 1 2 B GLY 98.934 1
+ATOM 267 O O . GLY 17 17 ? B -0.70456 -7.15178 9.98571 1 2 B GLY 98.934 1
+ATOM 268 N N . PRO 18 18 ? B -2.94146 -6.91900 9.97809 1 2 B PRO 98.879 1
+ATOM 269 C CA . PRO 18 18 ? B -3.07647 -7.31206 11.37515 1 2 B PRO 98.879 1
+ATOM 270 C C . PRO 18 18 ? B -2.89426 -8.81491 11.54900 1 2 B PRO 98.879 1
+ATOM 271 O O . PRO 18 18 ? B -2.97071 -9.57831 10.58248 1 2 B PRO 98.879 1
+ATOM 272 C CB . PRO 18 18 ? B -4.50884 -6.89557 11.72132 1 2 B PRO 98.879 1
+ATOM 273 C CG . PRO 18 18 ? B -5.23707 -7.04996 10.42077 1 2 B PRO 98.879 1
+ATOM 274 C CD . PRO 18 18 ? B -4.23795 -6.60052 9.37256 1 2 B PRO 98.879 1
+ATOM 275 N N . PRO 19 19 ? B -2.67757 -9.26029 12.77662 1 2 B PRO 98.841 1
+ATOM 276 C CA . PRO 19 19 ? B -2.59985 -10.69706 13.02954 1 2 B PRO 98.841 1
+ATOM 277 C C . PRO 19 19 ? B -3.88996 -11.39449 12.63211 1 2 B PRO 98.841 1
+ATOM 278 O O . PRO 19 19 ? B -4.97573 -10.81598 12.68634 1 2 B PRO 98.841 1
+ATOM 279 C CB . PRO 19 19 ? B -2.40748 -10.79233 14.54458 1 2 B PRO 98.841 1
+ATOM 280 C CG . PRO 19 19 ? B -1.80444 -9.47860 14.92201 1 2 B PRO 98.841 1
+ATOM 281 C CD . PRO 19 19 ? B -2.47397 -8.47956 14.00716 1 2 B PRO 98.841 1
+ATOM 282 N N . GLY 20 20 ? B -3.76828 -12.64404 12.25011 1 2 B GLY 98.947 1
+ATOM 283 C CA . GLY 20 20 ? B -4.93728 -13.45563 11.99354 1 2 B GLY 98.947 1
+ATOM 284 C C . GLY 20 20 ? B -5.67217 -13.78111 13.28016 1 2 B GLY 98.947 1
+ATOM 285 O O . GLY 20 20 ? B -5.21081 -13.48834 14.38309 1 2 B GLY 98.947 1
+ATOM 286 N N . PRO 21 21 ? B -6.83275 -14.41231 13.15185 1 2 B PRO 98.764 1
+ATOM 287 C CA . PRO 21 21 ? B -7.64193 -14.75443 14.31380 1 2 B PRO 98.764 1
+ATOM 288 C C . PRO 21 21 ? B -7.05434 -15.93758 15.07386 1 2 B PRO 98.764 1
+ATOM 289 O O . PRO 21 21 ? B -6.22962 -16.68320 14.54215 1 2 B PRO 98.764 1
+ATOM 290 C CB . PRO 21 21 ? B -9.00222 -15.11810 13.71019 1 2 B PRO 98.764 1
+ATOM 291 C CG . PRO 21 21 ? B -8.64745 -15.67463 12.36547 1 2 B PRO 98.764 1
+ATOM 292 C CD . PRO 21 21 ? B -7.47934 -14.83056 11.90066 1 2 B PRO 98.764 1
+ATOM 293 N N . PRO 22 22 ? B -7.48327 -16.13746 16.30918 1 2 B PRO 98.567 1
+ATOM 294 C CA . PRO 22 22 ? B -7.04123 -17.31091 17.05685 1 2 B PRO 98.567 1
+ATOM 295 C C . PRO 22 22 ? B -7.42334 -18.59561 16.33730 1 2 B PRO 98.567 1
+ATOM 296 O O . PRO 22 22 ? B -8.41679 -18.65186 15.61593 1 2 B PRO 98.567 1
+ATOM 297 C CB . PRO 22 22 ? B -7.80725 -17.20921 18.37719 1 2 B PRO 98.567 1
+ATOM 298 C CG . PRO 22 22 ? B -8.12599 -15.75652 18.51198 1 2 B PRO 98.567 1
+ATOM 299 C CD . PRO 22 22 ? B -8.39002 -15.29398 17.09570 1 2 B PRO 98.567 1
+ATOM 300 N N . GLY 23 23 ? B -6.63926 -19.62695 16.54948 1 2 B GLY 98.804 1
+ATOM 301 C CA . GLY 23 23 ? B -6.98860 -20.93848 16.04786 1 2 B GLY 98.804 1
+ATOM 302 C C . GLY 23 23 ? B -8.15886 -21.52247 16.81756 1 2 B GLY 98.804 1
+ATOM 303 O O . GLY 23 23 ? B -8.60940 -20.97371 17.82329 1 2 B GLY 98.804 1
+ATOM 304 N N . PRO 24 24 ? B -8.65858 -22.65348 16.35205 1 2 B PRO 97.787 1
+ATOM 305 C CA . PRO 24 24 ? B -9.80306 -23.30213 16.98776 1 2 B PRO 97.787 1
+ATOM 306 C C . PRO 24 24 ? B -9.38619 -24.00629 18.27367 1 2 B PRO 97.787 1
+ATOM 307 O O . PRO 24 24 ? B -8.19752 -24.24438 18.49640 1 2 B PRO 97.787 1
+ATOM 308 C CB . PRO 24 24 ? B -10.26523 -24.31478 15.93419 1 2 B PRO 97.787 1
+ATOM 309 C CG . PRO 24 24 ? B -8.99866 -24.68913 15.22773 1 2 B PRO 97.787 1
+ATOM 310 C CD . PRO 24 24 ? B -8.19912 -23.39973 15.16881 1 2 B PRO 97.787 1
+ATOM 311 N N . PRO 25 25 ? B -10.35087 -24.34635 19.11086 1 2 B PRO 97.587 1
+ATOM 312 C CA . PRO 25 25 ? B -10.04994 -25.09933 20.32415 1 2 B PRO 97.587 1
+ATOM 313 C C . PRO 25 25 ? B -9.38767 -26.43891 20.02052 1 2 B PRO 97.587 1
+ATOM 314 O O . PRO 25 25 ? B -9.60506 -27.00823 18.94579 1 2 B PRO 97.587 1
+ATOM 315 C CB . PRO 25 25 ? B -11.43132 -25.32169 20.96360 1 2 B PRO 97.587 1
+ATOM 316 C CG . PRO 25 25 ? B -12.26770 -24.20263 20.41775 1 2 B PRO 97.587 1
+ATOM 317 C CD . PRO 25 25 ? B -11.77502 -24.02138 19.00321 1 2 B PRO 97.587 1
+ATOM 318 N N . PRO 1 1 ? C 12.45892 23.27336 -21.14697 1 3 C PRO 97.689 1
+ATOM 319 C CA . PRO 1 1 ? C 12.56246 21.84113 -20.84594 1 3 C PRO 97.689 1
+ATOM 320 C C . PRO 1 1 ? C 11.43808 21.38723 -19.93120 1 3 C PRO 97.689 1
+ATOM 321 O O . PRO 1 1 ? C 10.82901 22.20162 -19.22281 1 3 C PRO 97.689 1
+ATOM 322 C CB . PRO 1 1 ? C 13.90857 21.69905 -20.12812 1 3 C PRO 97.689 1
+ATOM 323 C CG . PRO 1 1 ? C 14.13221 23.04088 -19.51988 1 3 C PRO 97.689 1
+ATOM 324 C CD . PRO 1 1 ? C 13.52271 24.03477 -20.48446 1 3 C PRO 97.689 1
+ATOM 325 N N . PRO 2 2 ? C 11.15344 20.10498 -19.91658 1 3 C PRO 98.310 1
+ATOM 326 C CA . PRO 2 2 ? C 10.11519 19.60182 -19.02075 1 3 C PRO 98.310 1
+ATOM 327 C C . PRO 2 2 ? C 10.46853 19.87321 -17.56850 1 3 C PRO 98.310 1
+ATOM 328 O O . PRO 2 2 ? C 11.63504 19.95928 -17.19392 1 3 C PRO 98.310 1
+ATOM 329 C CB . PRO 2 2 ? C 10.09745 18.09143 -19.27868 1 3 C PRO 98.310 1
+ATOM 330 C CG . PRO 2 2 ? C 10.68134 17.94086 -20.65106 1 3 C PRO 98.310 1
+ATOM 331 C CD . PRO 2 2 ? C 11.74201 19.01799 -20.72853 1 3 C PRO 98.310 1
+ATOM 332 N N . GLY 3 3 ? C 9.45301 19.96780 -16.75140 1 3 C GLY 98.898 1
+ATOM 333 C CA . GLY 3 3 ? C 9.66376 20.08440 -15.32371 1 3 C GLY 98.898 1
+ATOM 334 C C . GLY 3 3 ? C 10.16489 18.77538 -14.74419 1 3 C GLY 98.898 1
+ATOM 335 O O . GLY 3 3 ? C 10.21694 17.74279 -15.42201 1 3 C GLY 98.898 1
+ATOM 336 N N . PRO 4 4 ? C 10.52056 18.79222 -13.46974 1 3 C PRO 98.715 1
+ATOM 337 C CA . PRO 4 4 ? C 11.03082 17.59539 -12.80664 1 3 C PRO 98.715 1
+ATOM 338 C C . PRO 4 4 ? C 9.91317 16.60625 -12.51178 1 3 C PRO 98.715 1
+ATOM 339 O O . PRO 4 4 ? C 8.73271 16.96581 -12.51415 1 3 C PRO 98.715 1
+ATOM 340 C CB . PRO 4 4 ? C 11.63290 18.12507 -11.50337 1 3 C PRO 98.715 1
+ATOM 341 C CG . PRO 4 4 ? C 10.79842 19.32966 -11.19641 1 3 C PRO 98.715 1
+ATOM 342 C CD . PRO 4 4 ? C 10.50012 19.94364 -12.54512 1 3 C PRO 98.715 1
+ATOM 343 N N . PRO 5 5 ? C 10.26249 15.36258 -12.24162 1 3 C PRO 98.635 1
+ATOM 344 C CA . PRO 5 5 ? C 9.24702 14.38895 -11.85033 1 3 C PRO 98.635 1
+ATOM 345 C C . PRO 5 5 ? C 8.50051 14.85248 -10.61062 1 3 C PRO 98.635 1
+ATOM 346 O O . PRO 5 5 ? C 9.04385 15.55379 -9.75835 1 3 C PRO 98.635 1
+ATOM 347 C CB . PRO 5 5 ? C 10.05100 13.12545 -11.52146 1 3 C PRO 98.635 1
+ATOM 348 C CG . PRO 5 5 ? C 11.30696 13.27992 -12.32284 1 3 C PRO 98.635 1
+ATOM 349 C CD . PRO 5 5 ? C 11.60873 14.76101 -12.26159 1 3 C PRO 98.635 1
+ATOM 350 N N . GLY 6 6 ? C 7.25581 14.42972 -10.49757 1 3 C GLY 98.935 1
+ATOM 351 C CA . GLY 6 6 ? C 6.49345 14.68775 -9.29874 1 3 C GLY 98.935 1
+ATOM 352 C C . GLY 6 6 ? C 7.00987 13.87436 -8.12858 1 3 C GLY 98.935 1
+ATOM 353 O O . GLY 6 6 ? C 7.87751 13.00771 -8.27108 1 3 C GLY 98.935 1
+ATOM 354 N N . PRO 7 7 ? C 6.45236 14.12614 -6.95516 1 3 C PRO 98.810 1
+ATOM 355 C CA . PRO 7 7 ? C 6.88615 13.42233 -5.75457 1 3 C PRO 98.810 1
+ATOM 356 C C . PRO 7 7 ? C 6.37142 11.98976 -5.73393 1 3 C PRO 98.810 1
+ATOM 357 O O . PRO 7 7 ? C 5.43734 11.64560 -6.46338 1 3 C PRO 98.810 1
+ATOM 358 C CB . PRO 7 7 ? C 6.26298 14.23749 -4.61668 1 3 C PRO 98.810 1
+ATOM 359 C CG . PRO 7 7 ? C 5.02702 14.80985 -5.23017 1 3 C PRO 98.810 1
+ATOM 360 C CD . PRO 7 7 ? C 5.40181 15.10845 -6.66455 1 3 C PRO 98.810 1
+ATOM 361 N N . PRO 8 8 ? C 6.95141 11.14867 -4.88710 1 3 C PRO 98.636 1
+ATOM 362 C CA . PRO 8 8 ? C 6.44544 9.78727 -4.75043 1 3 C PRO 98.636 1
+ATOM 363 C C . PRO 8 8 ? C 4.98876 9.79253 -4.31309 1 3 C PRO 98.636 1
+ATOM 364 O O . PRO 8 8 ? C 4.53178 10.69859 -3.61725 1 3 C PRO 98.636 1
+ATOM 365 C CB . PRO 8 8 ? C 7.31678 9.17617 -3.65275 1 3 C PRO 98.636 1
+ATOM 366 C CG . PRO 8 8 ? C 8.57190 9.99002 -3.68196 1 3 C PRO 98.636 1
+ATOM 367 C CD . PRO 8 8 ? C 8.11064 11.38780 -4.01675 1 3 C PRO 98.636 1
+ATOM 368 N N . GLY 9 9 ? C 4.26792 8.74930 -4.69452 1 3 C GLY 98.798 1
+ATOM 369 C CA . GLY 9 9 ? C 2.89825 8.58003 -4.25412 1 3 C GLY 98.798 1
+ATOM 370 C C . GLY 9 9 ? C 2.81431 8.22541 -2.77924 1 3 C GLY 98.798 1
+ATOM 371 O O . GLY 9 9 ? C 3.81571 8.01976 -2.09672 1 3 C GLY 98.798 1
+ATOM 372 N N . HYP 10 10 ? C 1.55963 8.11513 -2.27477 1 3 C HYP 98.162 1
+ATOM 373 C CA . HYP 10 10 ? C 1.32712 7.75636 -0.88579 1 3 C HYP 98.162 1
+ATOM 374 C C . HYP 10 10 ? C 1.70645 6.31585 -0.60670 1 3 C HYP 98.162 1
+ATOM 375 O O . HYP 10 10 ? C 1.72603 5.48268 -1.51905 1 3 C HYP 98.162 1
+ATOM 376 C CB . HYP 10 10 ? C -0.21048 7.87462 -0.70427 1 3 C HYP 98.162 1
+ATOM 377 C CG . HYP 10 10 ? C -0.71783 8.65595 -1.86270 1 3 C HYP 98.162 1
+ATOM 378 C CD . HYP 10 10 ? C 0.29964 8.44744 -2.96241 1 3 C HYP 98.162 1
+ATOM 379 O OD1 . HYP 10 10 ? C -0.69430 10.04071 -1.49486 1 3 C HYP 98.162 1
+ATOM 380 N N . ASP 11 11 ? C 1.95097 6.00631 0.64887 1 3 C ASP 98.504 1
+ATOM 381 C CA . ASP 11 11 ? C 2.13800 4.62559 1.06730 1 3 C ASP 98.504 1
+ATOM 382 C C . ASP 11 11 ? C 0.93469 3.80190 0.63434 1 3 C ASP 98.504 1
+ATOM 383 O O . ASP 11 11 ? C -0.19867 4.27631 0.63322 1 3 C ASP 98.504 1
+ATOM 384 C CB . ASP 11 11 ? C 2.24994 4.51884 2.59035 1 3 C ASP 98.504 1
+ATOM 385 C CG . ASP 11 11 ? C 3.53546 5.07536 3.14948 1 3 C ASP 98.504 1
+ATOM 386 O OD1 . ASP 11 11 ? C 4.41153 5.53836 2.37934 1 3 C ASP 98.504 1
+ATOM 387 O OD2 . ASP 11 11 ? C 3.67767 5.04316 4.38852 1 3 C ASP 98.504 1
+ATOM 388 N N . GLY 12 12 ? C 1.19402 2.56310 0.30337 1 3 C GLY 98.709 1
+ATOM 389 C CA . GLY 12 12 ? C 0.11313 1.65793 -0.03873 1 3 C GLY 98.709 1
+ATOM 390 C C . GLY 12 12 ? C -0.73063 1.29545 1.16541 1 3 C GLY 98.709 1
+ATOM 391 O O . GLY 12 12 ? C -0.38954 1.60218 2.30776 1 3 C GLY 98.709 1
+ATOM 392 N N . PRO 13 13 ? C -1.84588 0.60419 0.90682 1 3 C PRO 98.536 1
+ATOM 393 C CA . PRO 13 13 ? C -2.74044 0.21298 1.99034 1 3 C PRO 98.536 1
+ATOM 394 C C . PRO 13 13 ? C -2.15038 -0.92289 2.81854 1 3 C PRO 98.536 1
+ATOM 395 O O . PRO 13 13 ? C -1.25013 -1.63595 2.36563 1 3 C PRO 98.536 1
+ATOM 396 C CB . PRO 13 13 ? C -4.00555 -0.24565 1.26108 1 3 C PRO 98.536 1
+ATOM 397 C CG . PRO 13 13 ? C -3.49970 -0.74891 -0.05683 1 3 C PRO 98.536 1
+ATOM 398 C CD . PRO 13 13 ? C -2.35852 0.18826 -0.40543 1 3 C PRO 98.536 1
+ATOM 399 N N . PRO 14 14 ? C -2.66660 -1.12852 4.02899 1 3 C PRO 98.750 1
+ATOM 400 C CA . PRO 14 14 ? C -2.20964 -2.25217 4.84096 1 3 C PRO 98.750 1
+ATOM 401 C C . PRO 14 14 ? C -2.43328 -3.57428 4.12468 1 3 C PRO 98.750 1
+ATOM 402 O O . PRO 14 14 ? C -3.38336 -3.73678 3.36154 1 3 C PRO 98.750 1
+ATOM 403 C CB . PRO 14 14 ? C -3.09411 -2.19240 6.08933 1 3 C PRO 98.750 1
+ATOM 404 C CG . PRO 14 14 ? C -3.52487 -0.76243 6.16730 1 3 C PRO 98.750 1
+ATOM 405 C CD . PRO 14 14 ? C -3.69115 -0.33571 4.72255 1 3 C PRO 98.750 1
+ATOM 406 N N . GLY 15 15 ? C -1.56997 -4.51337 4.39528 1 3 C GLY 98.918 1
+ATOM 407 C CA . GLY 15 15 ? C -1.75878 -5.85495 3.88865 1 3 C GLY 98.918 1
+ATOM 408 C C . GLY 15 15 ? C -2.92753 -6.54803 4.55823 1 3 C GLY 98.918 1
+ATOM 409 O O . GLY 15 15 ? C -3.52766 -6.04117 5.50694 1 3 C GLY 98.918 1
+ATOM 410 N N . PRO 16 16 ? C -3.25537 -7.75129 4.07701 1 3 C PRO 98.853 1
+ATOM 411 C CA . PRO 16 16 ? C -4.39080 -8.49336 4.60881 1 3 C PRO 98.853 1
+ATOM 412 C C . PRO 16 16 ? C -4.07383 -9.10882 5.96631 1 3 C PRO 98.853 1
+ATOM 413 O O . PRO 16 16 ? C -2.90805 -9.23986 6.34594 1 3 C PRO 98.853 1
+ATOM 414 C CB . PRO 16 16 ? C -4.61385 -9.59044 3.56368 1 3 C PRO 98.853 1
+ATOM 415 C CG . PRO 16 16 ? C -3.24196 -9.84108 3.02124 1 3 C PRO 98.853 1
+ATOM 416 C CD . PRO 16 16 ? C -2.59765 -8.47053 2.97928 1 3 C PRO 98.853 1
+ATOM 417 N N . PRO 17 17 ? C -5.09595 -9.51033 6.70581 1 3 C PRO 98.872 1
+ATOM 418 C CA . PRO 17 17 ? C -4.85994 -10.20584 7.96559 1 3 C PRO 98.872 1
+ATOM 419 C C . PRO 17 17 ? C -4.05021 -11.47267 7.74911 1 3 C PRO 98.872 1
+ATOM 420 O O . PRO 17 17 ? C -4.13329 -12.11625 6.70261 1 3 C PRO 98.872 1
+ATOM 421 C CB . PRO 17 17 ? C -6.26419 -10.56995 8.45657 1 3 C PRO 98.872 1
+ATOM 422 C CG . PRO 17 17 ? C -7.15561 -9.56998 7.79326 1 3 C PRO 98.872 1
+ATOM 423 C CD . PRO 17 17 ? C -6.53325 -9.35374 6.42966 1 3 C PRO 98.872 1
+ATOM 424 N N . GLY 18 18 ? C -3.28362 -11.85057 8.74869 1 3 C GLY 98.951 1
+ATOM 425 C CA . GLY 18 18 ? C -2.58081 -13.11502 8.71583 1 3 C GLY 98.951 1
+ATOM 426 C C . GLY 18 18 ? C -3.54379 -14.28105 8.84962 1 3 C GLY 98.951 1
+ATOM 427 O O . GLY 18 18 ? C -4.73860 -14.11176 9.10659 1 3 C GLY 98.951 1
+ATOM 428 N N . PRO 19 19 ? C -3.02754 -15.47901 8.69573 1 3 C PRO 98.860 1
+ATOM 429 C CA . PRO 19 19 ? C -3.86506 -16.67043 8.76856 1 3 C PRO 98.860 1
+ATOM 430 C C . PRO 19 19 ? C -4.26050 -16.98873 10.20568 1 3 C PRO 98.860 1
+ATOM 431 O O . PRO 19 19 ? C -3.63988 -16.50328 11.15263 1 3 C PRO 98.860 1
+ATOM 432 C CB . PRO 19 19 ? C -2.96837 -17.77315 8.20047 1 3 C PRO 98.860 1
+ATOM 433 C CG . PRO 19 19 ? C -1.58834 -17.32137 8.56876 1 3 C PRO 98.860 1
+ATOM 434 C CD . PRO 19 19 ? C -1.62836 -15.81509 8.41506 1 3 C PRO 98.860 1
+ATOM 435 N N . PRO 20 20 ? C -5.27291 -17.82446 10.38608 1 3 C PRO 98.715 1
+ATOM 436 C CA . PRO 20 20 ? C -5.64109 -18.24978 11.73057 1 3 C PRO 98.715 1
+ATOM 437 C C . PRO 20 20 ? C -4.47737 -18.93789 12.42527 1 3 C PRO 98.715 1
+ATOM 438 O O . PRO 20 20 ? C -3.63713 -19.57253 11.78996 1 3 C PRO 98.715 1
+ATOM 439 C CB . PRO 20 20 ? C -6.77444 -19.25316 11.50143 1 3 C PRO 98.715 1
+ATOM 440 C CG . PRO 20 20 ? C -7.35070 -18.85946 10.17794 1 3 C PRO 98.715 1
+ATOM 441 C CD . PRO 20 20 ? C -6.15131 -18.41876 9.36588 1 3 C PRO 98.715 1
+ATOM 442 N N . GLY 21 21 ? C -4.44811 -18.81911 13.72663 1 3 C GLY 98.908 1
+ATOM 443 C CA . GLY 21 21 ? C -3.47105 -19.54478 14.50766 1 3 C GLY 98.908 1
+ATOM 444 C C . GLY 21 21 ? C -3.76237 -21.03405 14.50909 1 3 C GLY 98.908 1
+ATOM 445 O O . GLY 21 21 ? C -4.79352 -21.49209 14.01804 1 3 C GLY 98.908 1
+ATOM 446 N N . PRO 22 22 ? C -2.85360 -21.81194 15.09107 1 3 C PRO 98.440 1
+ATOM 447 C CA . PRO 22 22 ? C -3.01758 -23.26236 15.12943 1 3 C PRO 98.440 1
+ATOM 448 C C . PRO 22 22 ? C -4.06753 -23.67791 16.15181 1 3 C PRO 98.440 1
+ATOM 449 O O . PRO 22 22 ? C -4.42113 -22.90130 17.04057 1 3 C PRO 98.440 1
+ATOM 450 C CB . PRO 22 22 ? C -1.63191 -23.76810 15.53868 1 3 C PRO 98.440 1
+ATOM 451 C CG . PRO 22 22 ? C -1.08787 -22.65386 16.38036 1 3 C PRO 98.440 1
+ATOM 452 C CD . PRO 22 22 ? C -1.59595 -21.38751 15.71556 1 3 C PRO 98.440 1
+ATOM 453 N N . PRO 23 23 ? C -4.55258 -24.89458 16.04462 1 3 C PRO 98.153 1
+ATOM 454 C CA . PRO 23 23 ? C -5.49456 -25.40527 17.03335 1 3 C PRO 98.153 1
+ATOM 455 C C . PRO 23 23 ? C -4.86901 -25.41322 18.42237 1 3 C PRO 98.153 1
+ATOM 456 O O . PRO 23 23 ? C -3.66023 -25.56763 18.57531 1 3 C PRO 98.153 1
+ATOM 457 C CB . PRO 23 23 ? C -5.77232 -26.83545 16.57177 1 3 C PRO 98.153 1
+ATOM 458 C CG . PRO 23 23 ? C -5.47030 -26.82221 15.10935 1 3 C PRO 98.153 1
+ATOM 459 C CD . PRO 23 23 ? C -4.30177 -25.87192 14.97086 1 3 C PRO 98.153 1
+ATOM 460 N N . GLY 24 24 ? C -5.70829 -25.25951 19.43866 1 3 C GLY 98.199 1
+ATOM 461 C CA . GLY 24 24 ? C -5.26591 -25.35225 20.81294 1 3 C GLY 98.199 1
+ATOM 462 C C . GLY 24 24 ? C -5.00497 -26.79505 21.22762 1 3 C GLY 98.199 1
+ATOM 463 O O . GLY 24 24 ? C -5.31640 -27.73949 20.52070 1 3 C GLY 98.199 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 96.146
+2 1 A 2 PRO 1 96.982
+3 1 A 3 GLY 1 98.743
+4 1 A 4 PRO 1 98.512
+5 1 A 5 PRO 1 98.651
+6 1 A 6 GLY 1 98.932
+7 1 A 7 PRO 1 98.732
+8 1 A 8 PRO 1 98.467
+9 1 A 9 GLY 1 98.882
+10 1 A 10 PRO 1 98.478
+11 1 A 11 PRO 1 97.845
+12 1 A 12 GLY 1 98.720
+13 1 A 13 HYP 1 97.952
+14 1 A 14 ASP 1 98.582
+15 1 A 15 GLY 1 98.854
+16 1 A 16 PRO 1 98.820
+17 1 A 17 PRO 1 98.753
+18 1 A 18 GLY 1 98.942
+19 1 A 19 PRO 1 98.874
+20 1 A 20 PRO 1 98.816
+21 1 A 21 GLY 1 98.946
+22 1 A 22 PRO 1 98.729
+23 1 A 23 PRO 1 98.560
+24 1 A 24 GLY 1 98.747
+25 1 A 25 PRO 1 97.634
+26 1 A 26 PRO 1 96.307
+27 1 A 27 GLY 1 90.728
+28 1 B 1 PRO 1 92.908
+29 1 B 2 GLY 1 98.438
+30 1 B 3 PRO 1 98.346
+31 1 B 4 PRO 1 98.527
+32 1 B 5 GLY 1 98.924
+33 1 B 6 PRO 1 98.749
+34 1 B 7 PRO 1 98.379
+35 1 B 8 GLY 1 98.905
+36 1 B 9 PRO 1 98.686
+37 1 B 10 PRO 1 98.042
+38 1 B 11 GLY 1 98.760
+39 1 B 12 HYP 1 98.068
+40 1 B 13 ASP 1 98.491
+41 1 B 14 GLY 1 98.806
+42 1 B 15 PRO 1 98.763
+43 1 B 16 PRO 1 98.742
+44 1 B 17 GLY 1 98.934
+45 1 B 18 PRO 1 98.879
+46 1 B 19 PRO 1 98.841
+47 1 B 20 GLY 1 98.947
+48 1 B 21 PRO 1 98.764
+49 1 B 22 PRO 1 98.567
+50 1 B 23 GLY 1 98.804
+51 1 B 24 PRO 1 97.787
+52 1 B 25 PRO 1 97.587
+53 1 C 1 PRO 1 97.689
+54 1 C 2 PRO 1 98.310
+55 1 C 3 GLY 1 98.898
+56 1 C 4 PRO 1 98.715
+57 1 C 5 PRO 1 98.635
+58 1 C 6 GLY 1 98.935
+59 1 C 7 PRO 1 98.810
+60 1 C 8 PRO 1 98.636
+61 1 C 9 GLY 1 98.798
+62 1 C 10 HYP 1 98.162
+63 1 C 11 ASP 1 98.504
+64 1 C 12 GLY 1 98.709
+65 1 C 13 PRO 1 98.536
+66 1 C 14 PRO 1 98.750
+67 1 C 15 GLY 1 98.918
+68 1 C 16 PRO 1 98.853
+69 1 C 17 PRO 1 98.872
+70 1 C 18 GLY 1 98.951
+71 1 C 19 PRO 1 98.860
+72 1 C 20 PRO 1 98.715
+73 1 C 21 GLY 1 98.908
+74 1 C 22 PRO 1 98.440
+75 1 C 23 PRO 1 98.153
+76 1 C 24 GLY 1 98.199
+#
diff --git a/predictions/boltz/3ADM_boltz.cif b/predictions/boltz/3ADM_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..67056431f76f769d9e647e0003d7899841051919
--- /dev/null
+++ b/predictions/boltz/3ADM_boltz.cif
@@ -0,0 +1,864 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER '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 . . 2 .
+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,B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(SER)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(HYP)(SER)(GLY)
+(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 HYP .
+1 14 SER .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+1 27 GLY .
+2 1 PRO .
+2 2 GLY .
+2 3 PRO .
+2 4 PRO .
+2 5 GLY .
+2 6 PRO .
+2 7 PRO .
+2 8 GLY .
+2 9 PRO .
+2 10 PRO .
+2 11 GLY .
+2 12 HYP .
+2 13 SER .
+2 14 GLY .
+2 15 PRO .
+2 16 PRO .
+2 17 GLY .
+2 18 PRO .
+2 19 PRO .
+2 20 GLY .
+2 21 PRO .
+2 22 PRO .
+2 23 GLY .
+2 24 PRO .
+2 25 PRO .
+2 26 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 HYP 13 13 HYP HYP B .
+B 1 14 SER 14 14 SER SER B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 GLY 2 2 GLY GLY C .
+C 2 3 PRO 3 3 PRO PRO C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 GLY 5 5 GLY GLY C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 GLY 8 8 GLY GLY C .
+C 2 9 PRO 9 9 PRO PRO C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 GLY 11 11 GLY GLY C .
+C 2 12 HYP 12 12 HYP HYP C .
+C 2 13 SER 13 13 SER SER C .
+C 2 14 GLY 14 14 GLY GLY C .
+C 2 15 PRO 15 15 PRO PRO C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 GLY 17 17 GLY GLY C .
+C 2 18 PRO 18 18 PRO PRO C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 GLY 20 20 GLY GLY C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 GLY 23 23 GLY GLY C .
+C 2 24 PRO 24 24 PRO PRO C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 GLY 26 26 GLY GLY C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -6.52787 -7.26611 -37.81878 1 1 A PRO 97.958 1
+ATOM 2 C CA . PRO 1 1 ? A -5.40395 -7.24112 -36.87283 1 1 A PRO 97.958 1
+ATOM 3 C C . PRO 1 1 ? A -5.89103 -7.26549 -35.43175 1 1 A PRO 97.958 1
+ATOM 4 O O . PRO 1 1 ? A -7.03956 -6.91871 -35.14869 1 1 A PRO 97.958 1
+ATOM 5 C CB . PRO 1 1 ? A -4.68325 -5.92260 -37.16515 1 1 A PRO 97.958 1
+ATOM 6 C CG . PRO 1 1 ? A -5.76541 -5.05897 -37.71923 1 1 A PRO 97.958 1
+ATOM 7 C CD . PRO 1 1 ? A -6.65921 -5.98524 -38.50964 1 1 A PRO 97.958 1
+ATOM 8 N N . PRO 2 2 ? A -5.03658 -7.66469 -34.53061 1 1 A PRO 97.979 1
+ATOM 9 C CA . PRO 2 2 ? A -5.42461 -7.64745 -33.12283 1 1 A PRO 97.979 1
+ATOM 10 C C . PRO 2 2 ? A -5.76351 -6.23578 -32.67636 1 1 A PRO 97.979 1
+ATOM 11 O O . PRO 2 2 ? A -5.26180 -5.25294 -33.21273 1 1 A PRO 97.979 1
+ATOM 12 C CB . PRO 2 2 ? A -4.18232 -8.15463 -32.38697 1 1 A PRO 97.979 1
+ATOM 13 C CG . PRO 2 2 ? A -3.44662 -8.95065 -33.41956 1 1 A PRO 97.979 1
+ATOM 14 C CD . PRO 2 2 ? A -3.67309 -8.19767 -34.70872 1 1 A PRO 97.979 1
+ATOM 15 N N . GLY 3 3 ? A -6.59646 -6.13971 -31.67210 1 1 A GLY 98.917 1
+ATOM 16 C CA . GLY 3 3 ? A -6.90057 -4.85346 -31.08700 1 1 A GLY 98.917 1
+ATOM 17 C C . GLY 3 3 ? A -5.71098 -4.33397 -30.30314 1 1 A GLY 98.917 1
+ATOM 18 O O . GLY 3 3 ? A -4.69879 -5.01675 -30.13671 1 1 A GLY 98.917 1
+ATOM 19 N N . PRO 4 4 ? A -5.82800 -3.12362 -29.81935 1 1 A PRO 98.870 1
+ATOM 20 C CA . PRO 4 4 ? A -4.74285 -2.51474 -29.05454 1 1 A PRO 98.870 1
+ATOM 21 C C . PRO 4 4 ? A -4.64378 -3.12970 -27.66641 1 1 A PRO 98.870 1
+ATOM 22 O O . PRO 4 4 ? A -5.57594 -3.78450 -27.19969 1 1 A PRO 98.870 1
+ATOM 23 C CB . PRO 4 4 ? A -5.14076 -1.04058 -28.95956 1 1 A PRO 98.870 1
+ATOM 24 C CG . PRO 4 4 ? A -6.63914 -1.09133 -28.96901 1 1 A PRO 98.870 1
+ATOM 25 C CD . PRO 4 4 ? A -6.97511 -2.20883 -29.93725 1 1 A PRO 98.870 1
+ATOM 26 N N . PRO 5 5 ? A -3.53022 -2.91204 -26.99765 1 1 A PRO 98.920 1
+ATOM 27 C CA . PRO 5 5 ? A -3.41462 -3.36878 -25.61654 1 1 A PRO 98.920 1
+ATOM 28 C C . PRO 5 5 ? A -4.50850 -2.75399 -24.75937 1 1 A PRO 98.920 1
+ATOM 29 O O . PRO 5 5 ? A -4.96929 -1.64227 -25.00779 1 1 A PRO 98.920 1
+ATOM 30 C CB . PRO 5 5 ? A -2.04648 -2.85859 -25.16567 1 1 A PRO 98.920 1
+ATOM 31 C CG . PRO 5 5 ? A -1.27461 -2.73344 -26.44111 1 1 A PRO 98.920 1
+ATOM 32 C CD . PRO 5 5 ? A -2.29376 -2.24642 -27.44728 1 1 A PRO 98.920 1
+ATOM 33 N N . GLY 6 6 ? A -4.91126 -3.47397 -23.73896 1 1 A GLY 98.980 1
+ATOM 34 C CA . GLY 6 6 ? A -5.85566 -2.93282 -22.78851 1 1 A GLY 98.980 1
+ATOM 35 C C . GLY 6 6 ? A -5.19960 -1.86754 -21.93192 1 1 A GLY 98.980 1
+ATOM 36 O O . GLY 6 6 ? A -3.99779 -1.61523 -22.01426 1 1 A GLY 98.980 1
+ATOM 37 N N . PRO 7 7 ? A -5.98880 -1.23714 -21.08477 1 1 A PRO 98.958 1
+ATOM 38 C CA . PRO 7 7 ? A -5.47670 -0.17425 -20.22672 1 1 A PRO 98.958 1
+ATOM 39 C C . PRO 7 7 ? A -4.64664 -0.74250 -19.08707 1 1 A PRO 98.958 1
+ATOM 40 O O . PRO 7 7 ? A -4.71349 -1.93775 -18.79116 1 1 A PRO 98.958 1
+ATOM 41 C CB . PRO 7 7 ? A -6.74395 0.49531 -19.69037 1 1 A PRO 98.958 1
+ATOM 42 C CG . PRO 7 7 ? A -7.72516 -0.63447 -19.63925 1 1 A PRO 98.958 1
+ATOM 43 C CD . PRO 7 7 ? A -7.42175 -1.46098 -20.86974 1 1 A PRO 98.958 1
+ATOM 44 N N . PRO 8 8 ? A -3.87644 0.10462 -18.43084 1 1 A PRO 98.916 1
+ATOM 45 C CA . PRO 8 8 ? A -3.14175 -0.35100 -17.25589 1 1 A PRO 98.916 1
+ATOM 46 C C . PRO 8 8 ? A -4.09702 -0.89951 -16.20895 1 1 A PRO 98.916 1
+ATOM 47 O O . PRO 8 8 ? A -5.24467 -0.47282 -16.10345 1 1 A PRO 98.916 1
+ATOM 48 C CB . PRO 8 8 ? A -2.46044 0.91458 -16.73171 1 1 A PRO 98.916 1
+ATOM 49 C CG . PRO 8 8 ? A -2.33594 1.78013 -17.94606 1 1 A PRO 98.916 1
+ATOM 50 C CD . PRO 8 8 ? A -3.61370 1.52333 -18.71735 1 1 A PRO 98.916 1
+ATOM 51 N N . GLY 9 9 ? A -3.61437 -1.83482 -15.42380 1 1 A GLY 98.963 1
+ATOM 52 C CA . GLY 9 9 ? A -4.39106 -2.34913 -14.32247 1 1 A GLY 98.963 1
+ATOM 53 C C . GLY 9 9 ? A -4.52833 -1.32115 -13.21975 1 1 A GLY 98.963 1
+ATOM 54 O O . GLY 9 9 ? A -3.94651 -0.24050 -13.26216 1 1 A GLY 98.963 1
+ATOM 55 N N . PRO 10 10 ? A -5.29817 -1.66646 -12.20657 1 1 A PRO 98.944 1
+ATOM 56 C CA . PRO 10 10 ? A -5.53161 -0.75223 -11.09941 1 1 A PRO 98.944 1
+ATOM 57 C C . PRO 10 10 ? A -4.30801 -0.64845 -10.20043 1 1 A PRO 98.944 1
+ATOM 58 O O . PRO 10 10 ? A -3.41757 -1.49639 -10.24858 1 1 A PRO 98.944 1
+ATOM 59 C CB . PRO 10 10 ? A -6.70160 -1.38820 -10.34678 1 1 A PRO 98.944 1
+ATOM 60 C CG . PRO 10 10 ? A -6.51289 -2.85076 -10.60074 1 1 A PRO 98.944 1
+ATOM 61 C CD . PRO 10 10 ? A -6.01360 -2.92955 -12.02277 1 1 A PRO 98.944 1
+ATOM 62 N N . PRO 11 11 ? A -4.26679 0.37557 -9.35992 1 1 A PRO 98.836 1
+ATOM 63 C CA . PRO 11 11 ? A -3.18169 0.46933 -8.39207 1 1 A PRO 98.836 1
+ATOM 64 C C . PRO 11 11 ? A -3.15668 -0.76373 -7.50217 1 1 A PRO 98.836 1
+ATOM 65 O O . PRO 11 11 ? A -4.18739 -1.36760 -7.22235 1 1 A PRO 98.836 1
+ATOM 66 C CB . PRO 11 11 ? A -3.52774 1.70868 -7.56994 1 1 A PRO 98.836 1
+ATOM 67 C CG . PRO 11 11 ? A -4.37270 2.52859 -8.49134 1 1 A PRO 98.836 1
+ATOM 68 C CD . PRO 11 11 ? A -5.19107 1.51256 -9.25172 1 1 A PRO 98.836 1
+ATOM 69 N N . GLY 12 12 ? A -1.97015 -1.10929 -7.04887 1 1 A GLY 98.955 1
+ATOM 70 C CA . GLY 12 12 ? A -1.83305 -2.21694 -6.12689 1 1 A GLY 98.955 1
+ATOM 71 C C . GLY 12 12 ? A -2.36603 -1.87598 -4.74836 1 1 A GLY 98.955 1
+ATOM 72 O O . GLY 12 12 ? A -2.78024 -0.75333 -4.46426 1 1 A GLY 98.955 1
+ATOM 73 N N . HYP 13 13 ? A -2.33126 -2.90516 -3.85538 1 1 A HYP 98.821 1
+ATOM 74 C CA . HYP 13 13 ? A -2.77085 -2.70669 -2.48958 1 1 A HYP 98.821 1
+ATOM 75 C C . HYP 13 13 ? A -1.89668 -1.70869 -1.75606 1 1 A HYP 98.821 1
+ATOM 76 O O . HYP 13 13 ? A -0.71945 -1.53674 -2.08875 1 1 A HYP 98.821 1
+ATOM 77 C CB . HYP 13 13 ? A -2.58471 -4.10455 -1.83350 1 1 A HYP 98.821 1
+ATOM 78 C CG . HYP 13 13 ? A -2.54423 -5.06427 -2.96343 1 1 A HYP 98.821 1
+ATOM 79 C CD . HYP 13 13 ? A -1.92644 -4.30896 -4.09722 1 1 A HYP 98.821 1
+ATOM 80 O OD1 . HYP 13 13 ? A -3.90850 -5.41284 -3.31143 1 1 A HYP 98.821 1
+ATOM 81 N N . SER 14 14 ? A -2.45560 -1.08812 -0.70984 1 1 A SER 98.879 1
+ATOM 82 C CA . SER 14 14 ? A -1.64440 -0.25333 0.16362 1 1 A SER 98.879 1
+ATOM 83 C C . SER 14 14 ? A -0.55205 -1.09324 0.80625 1 1 A SER 98.879 1
+ATOM 84 O O . SER 14 14 ? A -0.71122 -2.28688 1.03179 1 1 A SER 98.879 1
+ATOM 85 C CB . SER 14 14 ? A -2.49579 0.37732 1.26145 1 1 A SER 98.879 1
+ATOM 86 O OG . SER 14 14 ? A -3.47435 1.22459 0.68761 1 1 A SER 98.879 1
+ATOM 87 N N . GLY 15 15 ? A 0.55440 -0.44857 1.10369 1 1 A GLY 98.953 1
+ATOM 88 C CA . GLY 15 15 ? A 1.64246 -1.14153 1.76524 1 1 A GLY 98.953 1
+ATOM 89 C C . GLY 15 15 ? A 1.34125 -1.43112 3.22063 1 1 A GLY 98.953 1
+ATOM 90 O O . GLY 15 15 ? A 0.32711 -0.99537 3.76572 1 1 A GLY 98.953 1
+ATOM 91 N N . PRO 16 16 ? A 2.23879 -2.16043 3.86051 1 1 A PRO 98.939 1
+ATOM 92 C CA . PRO 16 16 ? A 2.04227 -2.53709 5.25245 1 1 A PRO 98.939 1
+ATOM 93 C C . PRO 16 16 ? A 2.28749 -1.35821 6.18903 1 1 A PRO 98.939 1
+ATOM 94 O O . PRO 16 16 ? A 2.92139 -0.37397 5.81367 1 1 A PRO 98.939 1
+ATOM 95 C CB . PRO 16 16 ? A 3.08779 -3.63335 5.47411 1 1 A PRO 98.939 1
+ATOM 96 C CG . PRO 16 16 ? A 4.19548 -3.24939 4.54341 1 1 A PRO 98.939 1
+ATOM 97 C CD . PRO 16 16 ? A 3.48309 -2.71315 3.31334 1 1 A PRO 98.939 1
+ATOM 98 N N . PRO 17 17 ? A 1.80564 -1.45655 7.42298 1 1 A PRO 98.932 1
+ATOM 99 C CA . PRO 17 17 ? A 2.08175 -0.40891 8.39769 1 1 A PRO 98.932 1
+ATOM 100 C C . PRO 17 17 ? A 3.57763 -0.26248 8.63354 1 1 A PRO 98.932 1
+ATOM 101 O O . PRO 17 17 ? A 4.33857 -1.22039 8.53329 1 1 A PRO 98.932 1
+ATOM 102 C CB . PRO 17 17 ? A 1.40543 -0.90453 9.67779 1 1 A PRO 98.932 1
+ATOM 103 C CG . PRO 17 17 ? A 0.34324 -1.83453 9.19311 1 1 A PRO 98.932 1
+ATOM 104 C CD . PRO 17 17 ? A 0.95559 -2.51462 7.98667 1 1 A PRO 98.932 1
+ATOM 105 N N . GLY 18 18 ? A 3.99266 0.94139 8.97530 1 1 A GLY 98.971 1
+ATOM 106 C CA . GLY 18 18 ? A 5.36496 1.16554 9.37431 1 1 A GLY 98.971 1
+ATOM 107 C C . GLY 18 18 ? A 5.63884 0.57240 10.74228 1 1 A GLY 98.971 1
+ATOM 108 O O . GLY 18 18 ? A 4.73961 0.09203 11.43332 1 1 A GLY 98.971 1
+ATOM 109 N N . PRO 19 19 ? A 6.89518 0.60951 11.15171 1 1 A PRO 98.965 1
+ATOM 110 C CA . PRO 19 19 ? A 7.28737 0.04217 12.43295 1 1 A PRO 98.965 1
+ATOM 111 C C . PRO 19 19 ? A 6.88236 0.94821 13.58676 1 1 A PRO 98.965 1
+ATOM 112 O O . PRO 19 19 ? A 6.57803 2.12314 13.39028 1 1 A PRO 98.965 1
+ATOM 113 C CB . PRO 19 19 ? A 8.81008 -0.05136 12.32598 1 1 A PRO 98.965 1
+ATOM 114 C CG . PRO 19 19 ? A 9.15909 1.11328 11.45212 1 1 A PRO 98.965 1
+ATOM 115 C CD . PRO 19 19 ? A 8.04330 1.16267 10.43007 1 1 A PRO 98.965 1
+ATOM 116 N N . PRO 20 20 ? A 6.89098 0.41936 14.80047 1 1 A PRO 98.964 1
+ATOM 117 C CA . PRO 20 20 ? A 6.62279 1.25964 15.95996 1 1 A PRO 98.964 1
+ATOM 118 C C . PRO 20 20 ? A 7.62686 2.39556 16.05878 1 1 A PRO 98.964 1
+ATOM 119 O O . PRO 20 20 ? A 8.77577 2.27462 15.63786 1 1 A PRO 98.964 1
+ATOM 120 C CB . PRO 20 20 ? A 6.78538 0.31387 17.15130 1 1 A PRO 98.964 1
+ATOM 121 C CG . PRO 20 20 ? A 6.52847 -1.04063 16.57650 1 1 A PRO 98.964 1
+ATOM 122 C CD . PRO 20 20 ? A 7.12786 -0.98292 15.18855 1 1 A PRO 98.964 1
+ATOM 123 N N . GLY 21 21 ? A 7.19373 3.49351 16.63290 1 1 A GLY 98.987 1
+ATOM 124 C CA . GLY 21 21 ? A 8.09749 4.58975 16.90214 1 1 A GLY 98.987 1
+ATOM 125 C C . GLY 21 21 ? A 9.05527 4.23609 18.02303 1 1 A GLY 98.987 1
+ATOM 126 O O . GLY 21 21 ? A 8.94387 3.19000 18.66540 1 1 A GLY 98.987 1
+ATOM 127 N N . PRO 22 22 ? A 10.00560 5.11520 18.27701 1 1 A PRO 98.929 1
+ATOM 128 C CA . PRO 22 22 ? A 11.00733 4.87002 19.30500 1 1 A PRO 98.929 1
+ATOM 129 C C . PRO 22 22 ? A 10.42101 5.05150 20.70200 1 1 A PRO 98.929 1
+ATOM 130 O O . PRO 22 22 ? A 9.36300 5.65698 20.86691 1 1 A PRO 98.929 1
+ATOM 131 C CB . PRO 22 22 ? A 12.07518 5.92876 19.02382 1 1 A PRO 98.929 1
+ATOM 132 C CG . PRO 22 22 ? A 11.28160 7.06733 18.46614 1 1 A PRO 98.929 1
+ATOM 133 C CD . PRO 22 22 ? A 10.22331 6.40239 17.61391 1 1 A PRO 98.929 1
+ATOM 134 N N . PRO 23 23 ? A 11.10681 4.54633 21.71628 1 1 A PRO 98.807 1
+ATOM 135 C CA . PRO 23 23 ? A 10.65528 4.76389 23.08570 1 1 A PRO 98.807 1
+ATOM 136 C C . PRO 23 23 ? A 10.59129 6.24972 23.40568 1 1 A PRO 98.807 1
+ATOM 137 O O . PRO 23 23 ? A 11.34442 7.05326 22.86240 1 1 A PRO 98.807 1
+ATOM 138 C CB . PRO 23 23 ? A 11.73005 4.08795 23.94232 1 1 A PRO 98.807 1
+ATOM 139 C CG . PRO 23 23 ? A 12.32828 3.06485 23.03471 1 1 A PRO 98.807 1
+ATOM 140 C CD . PRO 23 23 ? A 12.32656 3.72382 21.67206 1 1 A PRO 98.807 1
+ATOM 141 N N . GLY 24 24 ? A 9.69606 6.59445 24.29964 1 1 A GLY 98.932 1
+ATOM 142 C CA . GLY 24 24 ? A 9.63675 7.95622 24.78184 1 1 A GLY 98.932 1
+ATOM 143 C C . GLY 24 24 ? A 10.83006 8.26379 25.66410 1 1 A GLY 98.932 1
+ATOM 144 O O . GLY 24 24 ? A 11.62305 7.38656 26.00844 1 1 A GLY 98.932 1
+ATOM 145 N N . PRO 25 25 ? A 10.96112 9.52162 26.04582 1 1 A PRO 98.437 1
+ATOM 146 C CA . PRO 25 25 ? A 12.08375 9.93993 26.87961 1 1 A PRO 98.437 1
+ATOM 147 C C . PRO 25 25 ? A 11.91825 9.45007 28.31454 1 1 A PRO 98.437 1
+ATOM 148 O O . PRO 25 25 ? A 10.81670 9.09783 28.73688 1 1 A PRO 98.437 1
+ATOM 149 C CB . PRO 25 25 ? A 12.03149 11.46968 26.80795 1 1 A PRO 98.437 1
+ATOM 150 C CG . PRO 25 25 ? A 10.57341 11.75638 26.62289 1 1 A PRO 98.437 1
+ATOM 151 C CD . PRO 25 25 ? A 10.08485 10.64913 25.71088 1 1 A PRO 98.437 1
+ATOM 152 N N . PRO 26 26 ? A 12.99924 9.43413 29.06736 1 1 A PRO 98.037 1
+ATOM 153 C CA . PRO 26 26 ? A 12.91788 9.06114 30.47593 1 1 A PRO 98.037 1
+ATOM 154 C C . PRO 26 26 ? A 12.00252 10.02522 31.22346 1 1 A PRO 98.037 1
+ATOM 155 O O . PRO 26 26 ? A 11.87036 11.18849 30.86151 1 1 A PRO 98.037 1
+ATOM 156 C CB . PRO 26 26 ? A 14.35798 9.17971 30.97235 1 1 A PRO 98.037 1
+ATOM 157 C CG . PRO 26 26 ? A 15.18614 9.01436 29.73924 1 1 A PRO 98.037 1
+ATOM 158 C CD . PRO 26 26 ? A 14.38364 9.70465 28.65708 1 1 A PRO 98.037 1
+ATOM 159 N N . GLY 27 27 ? A 11.37480 9.52871 32.27364 1 1 A GLY 96.805 1
+ATOM 160 C CA . GLY 27 27 ? A 10.54921 10.35544 33.12343 1 1 A GLY 96.805 1
+ATOM 161 C C . GLY 27 27 ? A 11.39194 11.21581 34.06415 1 1 A GLY 96.805 1
+ATOM 162 O O . GLY 27 27 ? A 12.60151 11.05264 34.17287 1 1 A GLY 96.805 1
+ATOM 163 N N . PRO 1 1 ? B -8.92224 -10.46856 -33.37445 1 1 B PRO 98.309 1
+ATOM 164 C CA . PRO 1 1 ? B -8.88332 -10.91770 -31.97623 1 1 B PRO 98.309 1
+ATOM 165 C C . PRO 1 1 ? B -8.60407 -9.75755 -31.03636 1 1 B PRO 98.309 1
+ATOM 166 O O . PRO 1 1 ? B -8.06361 -8.72929 -31.44207 1 1 B PRO 98.309 1
+ATOM 167 C CB . PRO 1 1 ? B -7.72605 -11.91954 -31.92325 1 1 B PRO 98.309 1
+ATOM 168 C CG . PRO 1 1 ? B -6.83674 -11.46987 -33.03529 1 1 B PRO 98.309 1
+ATOM 169 C CD . PRO 1 1 ? B -7.76311 -10.95765 -34.11395 1 1 B PRO 98.309 1
+ATOM 170 N N . PRO 2 2 ? B -8.96735 -9.90946 -29.78917 1 1 B PRO 98.700 1
+ATOM 171 C CA . PRO 2 2 ? B -8.68473 -8.85163 -28.82362 1 1 B PRO 98.700 1
+ATOM 172 C C . PRO 2 2 ? B -7.19071 -8.60388 -28.70885 1 1 B PRO 98.700 1
+ATOM 173 O O . PRO 2 2 ? B -6.37122 -9.48971 -28.92979 1 1 B PRO 98.700 1
+ATOM 174 C CB . PRO 2 2 ? B -9.23003 -9.39540 -27.50042 1 1 B PRO 98.700 1
+ATOM 175 C CG . PRO 2 2 ? B -10.25945 -10.40275 -27.91704 1 1 B PRO 98.700 1
+ATOM 176 C CD . PRO 2 2 ? B -9.67963 -11.03831 -29.15925 1 1 B PRO 98.700 1
+ATOM 177 N N . GLY 3 3 ? B -6.85008 -7.39939 -28.34141 1 1 B GLY 98.957 1
+ATOM 178 C CA . GLY 3 3 ? B -5.46754 -7.07403 -28.07033 1 1 B GLY 98.957 1
+ATOM 179 C C . GLY 3 3 ? B -5.00567 -7.72499 -26.78230 1 1 B GLY 98.957 1
+ATOM 180 O O . GLY 3 3 ? B -5.79023 -8.33276 -26.05027 1 1 B GLY 98.957 1
+ATOM 181 N N . PRO 4 4 ? B -3.72671 -7.60020 -26.49328 1 1 B PRO 98.879 1
+ATOM 182 C CA . PRO 4 4 ? B -3.16456 -8.19880 -25.28631 1 1 B PRO 98.879 1
+ATOM 183 C C . PRO 4 4 ? B -3.58205 -7.42354 -24.04509 1 1 B PRO 98.879 1
+ATOM 184 O O . PRO 4 4 ? B -4.02432 -6.28016 -24.13304 1 1 B PRO 98.879 1
+ATOM 185 C CB . PRO 4 4 ? B -1.65331 -8.09597 -25.49184 1 1 B PRO 98.879 1
+ATOM 186 C CG . PRO 4 4 ? B -1.50361 -6.85243 -26.31738 1 1 B PRO 98.879 1
+ATOM 187 C CD . PRO 4 4 ? B -2.69435 -6.88147 -27.26092 1 1 B PRO 98.879 1
+ATOM 188 N N . PRO 5 5 ? B -3.42764 -8.02802 -22.88447 1 1 B PRO 98.927 1
+ATOM 189 C CA . PRO 5 5 ? B -3.70573 -7.30143 -21.65182 1 1 B PRO 98.927 1
+ATOM 190 C C . PRO 5 5 ? B -2.83497 -6.05969 -21.54687 1 1 B PRO 98.927 1
+ATOM 191 O O . PRO 5 5 ? B -1.71707 -6.01145 -22.05246 1 1 B PRO 98.927 1
+ATOM 192 C CB . PRO 5 5 ? B -3.33365 -8.28651 -20.54202 1 1 B PRO 98.927 1
+ATOM 193 C CG . PRO 5 5 ? B -3.47728 -9.62515 -21.18602 1 1 B PRO 98.927 1
+ATOM 194 C CD . PRO 5 5 ? B -2.99712 -9.41204 -22.60434 1 1 B PRO 98.927 1
+ATOM 195 N N . GLY 6 6 ? B -3.34128 -5.05014 -20.85623 1 1 B GLY 98.981 1
+ATOM 196 C CA . GLY 6 6 ? B -2.55171 -3.87432 -20.57436 1 1 B GLY 98.981 1
+ATOM 197 C C . GLY 6 6 ? B -1.47826 -4.17876 -19.54749 1 1 B GLY 98.981 1
+ATOM 198 O O . GLY 6 6 ? B -1.40361 -5.27761 -18.98995 1 1 B GLY 98.981 1
+ATOM 199 N N . PRO 7 7 ? B -0.64563 -3.20514 -19.28824 1 1 B PRO 98.941 1
+ATOM 200 C CA . PRO 7 7 ? B 0.44336 -3.38878 -18.33803 1 1 B PRO 98.941 1
+ATOM 201 C C . PRO 7 7 ? B -0.07182 -3.38288 -16.90650 1 1 B PRO 98.941 1
+ATOM 202 O O . PRO 7 7 ? B -1.18970 -2.94245 -16.64035 1 1 B PRO 98.941 1
+ATOM 203 C CB . PRO 7 7 ? B 1.34710 -2.18078 -18.59436 1 1 B PRO 98.941 1
+ATOM 204 C CG . PRO 7 7 ? B 0.38292 -1.12124 -19.02691 1 1 B PRO 98.941 1
+ATOM 205 C CD . PRO 7 7 ? B -0.64009 -1.85693 -19.86528 1 1 B PRO 98.941 1
+ATOM 206 N N . PRO 8 8 ? B 0.74746 -3.83834 -15.97223 1 1 B PRO 98.919 1
+ATOM 207 C CA . PRO 8 8 ? B 0.35555 -3.76902 -14.56945 1 1 B PRO 98.919 1
+ATOM 208 C C . PRO 8 8 ? B 0.08316 -2.33360 -14.15135 1 1 B PRO 98.919 1
+ATOM 209 O O . PRO 8 8 ? B 0.67182 -1.38882 -14.67115 1 1 B PRO 98.919 1
+ATOM 210 C CB . PRO 8 8 ? B 1.57773 -4.30818 -13.82003 1 1 B PRO 98.919 1
+ATOM 211 C CG . PRO 8 8 ? B 2.25707 -5.18434 -14.82443 1 1 B PRO 98.919 1
+ATOM 212 C CD . PRO 8 8 ? B 2.07065 -4.46051 -16.14206 1 1 B PRO 98.919 1
+ATOM 213 N N . GLY 9 9 ? B -0.80336 -2.17711 -13.19891 1 1 B GLY 98.952 1
+ATOM 214 C CA . GLY 9 9 ? B -1.04759 -0.87156 -12.63522 1 1 B GLY 98.952 1
+ATOM 215 C C . GLY 9 9 ? B 0.12427 -0.40757 -11.79413 1 1 B GLY 98.952 1
+ATOM 216 O O . GLY 9 9 ? B 1.08801 -1.13800 -11.56364 1 1 B GLY 98.952 1
+ATOM 217 N N . PRO 10 10 ? B 0.03689 0.82867 -11.31138 1 1 B PRO 98.922 1
+ATOM 218 C CA . PRO 10 10 ? B 1.11225 1.39436 -10.51113 1 1 B PRO 98.922 1
+ATOM 219 C C . PRO 10 10 ? B 1.12361 0.79644 -9.11173 1 1 B PRO 98.922 1
+ATOM 220 O O . PRO 10 10 ? B 0.14098 0.19824 -8.67482 1 1 B PRO 98.922 1
+ATOM 221 C CB . PRO 10 10 ? B 0.77272 2.88731 -10.45792 1 1 B PRO 98.922 1
+ATOM 222 C CG . PRO 10 10 ? B -0.72355 2.90071 -10.53605 1 1 B PRO 98.922 1
+ATOM 223 C CD . PRO 10 10 ? B -1.06380 1.77574 -11.49371 1 1 B PRO 98.922 1
+ATOM 224 N N . PRO 11 11 ? B 2.22032 0.97353 -8.39593 1 1 B PRO 98.851 1
+ATOM 225 C CA . PRO 11 11 ? B 2.25839 0.53122 -7.00394 1 1 B PRO 98.851 1
+ATOM 226 C C . PRO 11 11 ? B 1.14520 1.18808 -6.20378 1 1 B PRO 98.851 1
+ATOM 227 O O . PRO 11 11 ? B 0.73702 2.31438 -6.47841 1 1 B PRO 98.851 1
+ATOM 228 C CB . PRO 11 11 ? B 3.62355 0.99877 -6.50050 1 1 B PRO 98.851 1
+ATOM 229 C CG . PRO 11 11 ? B 4.45531 1.08066 -7.74152 1 1 B PRO 98.851 1
+ATOM 230 C CD . PRO 11 11 ? B 3.50111 1.58549 -8.79708 1 1 B PRO 98.851 1
+ATOM 231 N N . GLY 12 12 ? B 0.67585 0.48816 -5.19128 1 1 B GLY 98.956 1
+ATOM 232 C CA . GLY 12 12 ? B -0.33498 1.04028 -4.31559 1 1 B GLY 98.956 1
+ATOM 233 C C . GLY 12 12 ? B 0.22751 2.12370 -3.41321 1 1 B GLY 98.956 1
+ATOM 234 O O . GLY 12 12 ? B 1.42640 2.40183 -3.39020 1 1 B GLY 98.956 1
+ATOM 235 N N . HYP 13 13 ? B -0.69774 2.74458 -2.64650 1 1 B HYP 98.809 1
+ATOM 236 C CA . HYP 13 13 ? B -0.29121 3.76735 -1.70326 1 1 B HYP 98.809 1
+ATOM 237 C C . HYP 13 13 ? B 0.61615 3.20993 -0.62058 1 1 B HYP 98.809 1
+ATOM 238 O O . HYP 13 13 ? B 0.53968 2.01987 -0.28808 1 1 B HYP 98.809 1
+ATOM 239 C CB . HYP 13 13 ? B -1.62786 4.21921 -1.04861 1 1 B HYP 98.809 1
+ATOM 240 C CG . HYP 13 13 ? B -2.68417 3.82470 -2.01538 1 1 B HYP 98.809 1
+ATOM 241 C CD . HYP 13 13 ? B -2.16703 2.57469 -2.66585 1 1 B HYP 98.809 1
+ATOM 242 O OD1 . HYP 13 13 ? B -2.79378 4.87400 -3.01361 1 1 B HYP 98.809 1
+ATOM 243 N N . SER 14 14 ? B 1.43873 4.08265 -0.02557 1 1 B SER 98.894 1
+ATOM 244 C CA . SER 14 14 ? B 2.22951 3.68564 1.13130 1 1 B SER 98.894 1
+ATOM 245 C C . SER 14 14 ? B 1.30660 3.27295 2.26794 1 1 B SER 98.894 1
+ATOM 246 O O . SER 14 14 ? B 0.18813 3.75596 2.39564 1 1 B SER 98.894 1
+ATOM 247 C CB . SER 14 14 ? B 3.11520 4.83251 1.60997 1 1 B SER 98.894 1
+ATOM 248 O OG . SER 14 14 ? B 4.03249 5.20353 0.59764 1 1 B SER 98.894 1
+ATOM 249 N N . GLY 15 15 ? B 1.80439 2.38910 3.10731 1 1 B GLY 98.934 1
+ATOM 250 C CA . GLY 15 15 ? B 1.03581 1.97031 4.26239 1 1 B GLY 98.934 1
+ATOM 251 C C . GLY 15 15 ? B 0.94103 3.06043 5.31021 1 1 B GLY 98.934 1
+ATOM 252 O O . GLY 15 15 ? B 1.60487 4.09153 5.22570 1 1 B GLY 98.934 1
+ATOM 253 N N . PRO 16 16 ? B 0.11672 2.82154 6.31379 1 1 B PRO 98.920 1
+ATOM 254 C CA . PRO 16 16 ? B -0.08375 3.80758 7.36478 1 1 B PRO 98.920 1
+ATOM 255 C C . PRO 16 16 ? B 1.11737 3.87004 8.30191 1 1 B PRO 98.920 1
+ATOM 256 O O . PRO 16 16 ? B 1.92874 2.94458 8.35064 1 1 B PRO 98.920 1
+ATOM 257 C CB . PRO 16 16 ? B -1.32357 3.29206 8.09942 1 1 B PRO 98.920 1
+ATOM 258 C CG . PRO 16 16 ? B -1.23299 1.80651 7.93575 1 1 B PRO 98.920 1
+ATOM 259 C CD . PRO 16 16 ? B -0.69626 1.61435 6.52763 1 1 B PRO 98.920 1
+ATOM 260 N N . PRO 17 17 ? B 1.23101 4.94651 9.06668 1 1 B PRO 98.927 1
+ATOM 261 C CA . PRO 17 17 ? B 2.30066 5.03098 10.05243 1 1 B PRO 98.927 1
+ATOM 262 C C . PRO 17 17 ? B 2.19695 3.90189 11.06697 1 1 B PRO 98.927 1
+ATOM 263 O O . PRO 17 17 ? B 1.10920 3.41445 11.37210 1 1 B PRO 98.927 1
+ATOM 264 C CB . PRO 17 17 ? B 2.05504 6.37311 10.74918 1 1 B PRO 98.927 1
+ATOM 265 C CG . PRO 17 17 ? B 1.29018 7.16994 9.74734 1 1 B PRO 98.927 1
+ATOM 266 C CD . PRO 17 17 ? B 0.39825 6.15629 9.05790 1 1 B PRO 98.927 1
+ATOM 267 N N . GLY 18 18 ? B 3.32990 3.50471 11.60578 1 1 B GLY 98.960 1
+ATOM 268 C CA . GLY 18 18 ? B 3.33493 2.54150 12.68341 1 1 B GLY 98.960 1
+ATOM 269 C C . GLY 18 18 ? B 2.78548 3.14869 13.95712 1 1 B GLY 98.960 1
+ATOM 270 O O . GLY 18 18 ? B 2.52999 4.34887 14.04968 1 1 B GLY 98.960 1
+ATOM 271 N N . PRO 19 19 ? B 2.60971 2.31613 14.96980 1 1 B PRO 98.942 1
+ATOM 272 C CA . PRO 19 19 ? B 2.06300 2.77980 16.23568 1 1 B PRO 98.942 1
+ATOM 273 C C . PRO 19 19 ? B 3.10138 3.55716 17.03333 1 1 B PRO 98.942 1
+ATOM 274 O O . PRO 19 19 ? B 4.29809 3.47851 16.75548 1 1 B PRO 98.942 1
+ATOM 275 C CB . PRO 19 19 ? B 1.68719 1.48161 16.95457 1 1 B PRO 98.942 1
+ATOM 276 C CG . PRO 19 19 ? B 2.70977 0.51063 16.45488 1 1 B PRO 98.942 1
+ATOM 277 C CD . PRO 19 19 ? B 2.89318 0.87604 14.99701 1 1 B PRO 98.942 1
+ATOM 278 N N . PRO 20 20 ? B 2.66324 4.29366 18.04022 1 1 B PRO 98.950 1
+ATOM 279 C CA . PRO 20 20 ? B 3.61436 4.97969 18.90492 1 1 B PRO 98.950 1
+ATOM 280 C C . PRO 20 20 ? B 4.56239 3.99253 19.56453 1 1 B PRO 98.950 1
+ATOM 281 O O . PRO 20 20 ? B 4.21300 2.84063 19.82039 1 1 B PRO 98.950 1
+ATOM 282 C CB . PRO 20 20 ? B 2.73245 5.64660 19.96392 1 1 B PRO 98.950 1
+ATOM 283 C CG . PRO 20 20 ? B 1.41150 5.80322 19.28556 1 1 B PRO 98.950 1
+ATOM 284 C CD . PRO 20 20 ? B 1.27200 4.55943 18.43664 1 1 B PRO 98.950 1
+ATOM 285 N N . GLY 21 21 ? B 5.75373 4.45456 19.84761 1 1 B GLY 98.971 1
+ATOM 286 C CA . GLY 21 21 ? B 6.69292 3.64293 20.58905 1 1 B GLY 98.971 1
+ATOM 287 C C . GLY 21 21 ? B 6.24905 3.49411 22.03044 1 1 B GLY 98.971 1
+ATOM 288 O O . GLY 21 21 ? B 5.29598 4.12630 22.48640 1 1 B GLY 98.971 1
+ATOM 289 N N . PRO 22 22 ? B 6.95403 2.65282 22.78444 1 1 B PRO 98.826 1
+ATOM 290 C CA . PRO 22 22 ? B 6.60307 2.40258 24.17503 1 1 B PRO 98.826 1
+ATOM 291 C C . PRO 22 22 ? B 6.99880 3.57899 25.05978 1 1 B PRO 98.826 1
+ATOM 292 O O . PRO 22 22 ? B 7.79929 4.42239 24.66462 1 1 B PRO 98.826 1
+ATOM 293 C CB . PRO 22 22 ? B 7.41619 1.15373 24.52954 1 1 B PRO 98.826 1
+ATOM 294 C CG . PRO 22 22 ? B 8.63640 1.29230 23.67808 1 1 B PRO 98.826 1
+ATOM 295 C CD . PRO 22 22 ? B 8.12218 1.86330 22.37527 1 1 B PRO 98.826 1
+ATOM 296 N N . PRO 23 23 ? B 6.45293 3.63397 26.26276 1 1 B PRO 98.721 1
+ATOM 297 C CA . PRO 23 23 ? B 6.85374 4.68435 27.19494 1 1 B PRO 98.721 1
+ATOM 298 C C . PRO 23 23 ? B 8.34607 4.61438 27.48166 1 1 B PRO 98.721 1
+ATOM 299 O O . PRO 23 23 ? B 8.95317 3.54697 27.45000 1 1 B PRO 98.721 1
+ATOM 300 C CB . PRO 23 23 ? B 6.05791 4.37158 28.46557 1 1 B PRO 98.721 1
+ATOM 301 C CG . PRO 23 23 ? B 4.87408 3.59670 27.97614 1 1 B PRO 98.721 1
+ATOM 302 C CD . PRO 23 23 ? B 5.42233 2.75647 26.84175 1 1 B PRO 98.721 1
+ATOM 303 N N . GLY 24 24 ? B 8.92413 5.76105 27.77231 1 1 B GLY 98.822 1
+ATOM 304 C CA . GLY 24 24 ? B 10.30451 5.79326 28.20177 1 1 B GLY 98.822 1
+ATOM 305 C C . GLY 24 24 ? B 10.43658 5.21433 29.59743 1 1 B GLY 98.822 1
+ATOM 306 O O . GLY 24 24 ? B 9.44866 4.92771 30.27310 1 1 B GLY 98.822 1
+ATOM 307 N N . PRO 25 25 ? B 11.66631 5.03552 30.04177 1 1 B PRO 97.727 1
+ATOM 308 C CA . PRO 25 25 ? B 11.90901 4.46427 31.36373 1 1 B PRO 97.727 1
+ATOM 309 C C . PRO 25 25 ? B 11.55749 5.46038 32.46626 1 1 B PRO 97.727 1
+ATOM 310 O O . PRO 25 25 ? B 11.50893 6.66598 32.23472 1 1 B PRO 97.727 1
+ATOM 311 C CB . PRO 25 25 ? B 13.40900 4.15731 31.35027 1 1 B PRO 97.727 1
+ATOM 312 C CG . PRO 25 25 ? B 13.96495 5.19519 30.42886 1 1 B PRO 97.727 1
+ATOM 313 C CD . PRO 25 25 ? B 12.91995 5.34002 29.34408 1 1 B PRO 97.727 1
+ATOM 314 N N . PRO 26 26 ? B 11.32615 4.96350 33.66714 1 1 B PRO 96.963 1
+ATOM 315 C CA . PRO 26 26 ? B 11.05411 5.84355 34.79949 1 1 B PRO 96.963 1
+ATOM 316 C C . PRO 26 26 ? B 12.26060 6.73746 35.07406 1 1 B PRO 96.963 1
+ATOM 317 O O . PRO 26 26 ? B 13.39692 6.37821 34.78168 1 1 B PRO 96.963 1
+ATOM 318 C CB . PRO 26 26 ? B 10.81718 4.87949 35.96309 1 1 B PRO 96.963 1
+ATOM 319 C CG . PRO 26 26 ? B 10.40923 3.59927 35.30947 1 1 B PRO 96.963 1
+ATOM 320 C CD . PRO 26 26 ? B 11.22134 3.54661 34.03790 1 1 B PRO 96.963 1
+ATOM 321 N N . GLY 27 27 ? B 11.99630 7.89059 35.65070 1 1 B GLY 93.432 1
+ATOM 322 C CA . GLY 27 27 ? B 13.04759 8.80186 36.03797 1 1 B GLY 93.432 1
+ATOM 323 C C . GLY 27 27 ? B 13.74692 8.34342 37.31049 1 1 B GLY 93.432 1
+ATOM 324 O O . GLY 27 27 ? B 13.28555 7.44133 38.00016 1 1 B GLY 93.432 1
+ATOM 325 N N . PRO 1 1 ? C -10.05090 -4.16438 -36.90295 1 2 C PRO 96.938 1
+ATOM 326 C CA . PRO 1 1 ? C -9.23625 -4.56384 -35.74568 1 2 C PRO 96.938 1
+ATOM 327 C C . PRO 1 1 ? C -10.10787 -5.12885 -34.63460 1 2 C PRO 96.938 1
+ATOM 328 O O . PRO 1 1 ? C -11.27396 -4.77924 -34.50583 1 2 C PRO 96.938 1
+ATOM 329 C CB . PRO 1 1 ? C -8.56190 -3.27375 -35.26852 1 2 C PRO 96.938 1
+ATOM 330 C CG . PRO 1 1 ? C -8.69481 -2.32650 -36.42773 1 2 C PRO 96.938 1
+ATOM 331 C CD . PRO 1 1 ? C -9.93899 -2.73649 -37.18417 1 2 C PRO 96.938 1
+ATOM 332 N N . GLY 2 2 ? C -9.52085 -5.97881 -33.82843 1 2 C GLY 98.834 1
+ATOM 333 C CA . GLY 2 2 ? C -10.24636 -6.50783 -32.68888 1 2 C GLY 98.834 1
+ATOM 334 C C . GLY 2 2 ? C -10.39163 -5.46126 -31.60631 1 2 C GLY 98.834 1
+ATOM 335 O O . GLY 2 2 ? C -9.83099 -4.37049 -31.68329 1 2 C GLY 98.834 1
+ATOM 336 N N . PRO 3 3 ? C -11.13060 -5.80298 -30.59057 1 2 C PRO 98.807 1
+ATOM 337 C CA . PRO 3 3 ? C -11.33305 -4.87950 -29.47565 1 2 C PRO 98.807 1
+ATOM 338 C C . PRO 3 3 ? C -10.07835 -4.77119 -28.61922 1 2 C PRO 98.807 1
+ATOM 339 O O . PRO 3 3 ? C -9.18463 -5.61227 -28.69786 1 2 C PRO 98.807 1
+ATOM 340 C CB . PRO 3 3 ? C -12.46749 -5.51616 -28.67312 1 2 C PRO 98.807 1
+ATOM 341 C CG . PRO 3 3 ? C -12.28592 -6.97963 -28.91778 1 2 C PRO 98.807 1
+ATOM 342 C CD . PRO 3 3 ? C -11.85327 -7.07053 -30.36879 1 2 C PRO 98.807 1
+ATOM 343 N N . PRO 4 4 ? C -10.00710 -3.74557 -27.78982 1 2 C PRO 98.889 1
+ATOM 344 C CA . PRO 4 4 ? C -8.87349 -3.62884 -26.87833 1 2 C PRO 98.889 1
+ATOM 345 C C . PRO 4 4 ? C -8.78102 -4.84675 -25.97356 1 2 C PRO 98.889 1
+ATOM 346 O O . PRO 4 4 ? C -9.78117 -5.48127 -25.64477 1 2 C PRO 98.889 1
+ATOM 347 C CB . PRO 4 4 ? C -9.18939 -2.38570 -26.04483 1 2 C PRO 98.889 1
+ATOM 348 C CG . PRO 4 4 ? C -10.08981 -1.58165 -26.92745 1 2 C PRO 98.889 1
+ATOM 349 C CD . PRO 4 4 ? C -10.94070 -2.61434 -27.63699 1 2 C PRO 98.889 1
+ATOM 350 N N . GLY 5 5 ? C -7.57490 -5.15734 -25.56418 1 2 C GLY 98.981 1
+ATOM 351 C CA . GLY 5 5 ? C -7.38283 -6.21722 -24.59963 1 2 C GLY 98.981 1
+ATOM 352 C C . GLY 5 5 ? C -7.90674 -5.80472 -23.23966 1 2 C GLY 98.981 1
+ATOM 353 O O . GLY 5 5 ? C -8.29548 -4.66165 -23.00738 1 2 C GLY 98.981 1
+ATOM 354 N N . PRO 6 6 ? C -7.90481 -6.74010 -22.30687 1 2 C PRO 98.953 1
+ATOM 355 C CA . PRO 6 6 ? C -8.40889 -6.46562 -20.96898 1 2 C PRO 98.953 1
+ATOM 356 C C . PRO 6 6 ? C -7.42549 -5.62657 -20.16815 1 2 C PRO 98.953 1
+ATOM 357 O O . PRO 6 6 ? C -6.25071 -5.52095 -20.52090 1 2 C PRO 98.953 1
+ATOM 358 C CB . PRO 6 6 ? C -8.55599 -7.85749 -20.35010 1 2 C PRO 98.953 1
+ATOM 359 C CG . PRO 6 6 ? C -7.46430 -8.63782 -21.00773 1 2 C PRO 98.953 1
+ATOM 360 C CD . PRO 6 6 ? C -7.44325 -8.13163 -22.43349 1 2 C PRO 98.953 1
+ATOM 361 N N . PRO 7 7 ? C -7.88769 -5.03903 -19.08130 1 2 C PRO 98.939 1
+ATOM 362 C CA . PRO 7 7 ? C -6.97595 -4.29458 -18.21823 1 2 C PRO 98.939 1
+ATOM 363 C C . PRO 7 7 ? C -5.85023 -5.18552 -17.72126 1 2 C PRO 98.939 1
+ATOM 364 O O . PRO 7 7 ? C -6.01760 -6.39208 -17.54764 1 2 C PRO 98.939 1
+ATOM 365 C CB . PRO 7 7 ? C -7.85334 -3.85876 -17.04182 1 2 C PRO 98.939 1
+ATOM 366 C CG . PRO 7 7 ? C -9.23229 -3.82368 -17.62236 1 2 C PRO 98.939 1
+ATOM 367 C CD . PRO 7 7 ? C -9.26836 -5.00292 -18.57158 1 2 C PRO 98.939 1
+ATOM 368 N N . GLY 8 8 ? C -4.70562 -4.58594 -17.47900 1 2 C GLY 98.977 1
+ATOM 369 C CA . GLY 8 8 ? C -3.60792 -5.30870 -16.88767 1 2 C GLY 98.977 1
+ATOM 370 C C . GLY 8 8 ? C -3.89355 -5.64669 -15.44150 1 2 C GLY 98.977 1
+ATOM 371 O O . GLY 8 8 ? C -4.89228 -5.22643 -14.86087 1 2 C GLY 98.977 1
+ATOM 372 N N . PRO 9 9 ? C -3.00123 -6.40985 -14.84252 1 2 C PRO 98.955 1
+ATOM 373 C CA . PRO 9 9 ? C -3.18621 -6.82907 -13.46132 1 2 C PRO 98.955 1
+ATOM 374 C C . PRO 9 9 ? C -2.92960 -5.68390 -12.49216 1 2 C PRO 98.955 1
+ATOM 375 O O . PRO 9 9 ? C -2.31656 -4.67909 -12.84817 1 2 C PRO 98.955 1
+ATOM 376 C CB . PRO 9 9 ? C -2.13827 -7.93226 -13.27901 1 2 C PRO 98.955 1
+ATOM 377 C CG . PRO 9 9 ? C -1.04613 -7.52086 -14.21046 1 2 C PRO 98.955 1
+ATOM 378 C CD . PRO 9 9 ? C -1.76292 -6.94952 -15.41229 1 2 C PRO 98.955 1
+ATOM 379 N N . PRO 10 10 ? C -3.37410 -5.83147 -11.24629 1 2 C PRO 98.898 1
+ATOM 380 C CA . PRO 10 10 ? C -3.08513 -4.81042 -10.24663 1 2 C PRO 98.898 1
+ATOM 381 C C . PRO 10 10 ? C -1.58669 -4.61188 -10.09194 1 2 C PRO 98.898 1
+ATOM 382 O O . PRO 10 10 ? C -0.79717 -5.53817 -10.25499 1 2 C PRO 98.898 1
+ATOM 383 C CB . PRO 10 10 ? C -3.67940 -5.37851 -8.95803 1 2 C PRO 98.898 1
+ATOM 384 C CG . PRO 10 10 ? C -4.75716 -6.29743 -9.43424 1 2 C PRO 98.898 1
+ATOM 385 C CD . PRO 10 10 ? C -4.18720 -6.91878 -10.68065 1 2 C PRO 98.898 1
+ATOM 386 N N . GLY 11 11 ? C -1.20947 -3.40162 -9.75629 1 2 C GLY 98.971 1
+ATOM 387 C CA . GLY 11 11 ? C 0.18322 -3.10334 -9.50375 1 2 C GLY 98.971 1
+ATOM 388 C C . GLY 11 11 ? C 0.67131 -3.70370 -8.19758 1 2 C GLY 98.971 1
+ATOM 389 O O . GLY 11 11 ? C -0.08671 -4.29728 -7.42685 1 2 C GLY 98.971 1
+ATOM 390 N N . HYP 12 12 ? C 2.00592 -3.52247 -7.94868 1 2 C HYP 98.842 1
+ATOM 391 C CA . HYP 12 12 ? C 2.59904 -4.01408 -6.71714 1 2 C HYP 98.842 1
+ATOM 392 C C . HYP 12 12 ? C 2.03806 -3.31095 -5.49716 1 2 C HYP 98.842 1
+ATOM 393 O O . HYP 12 12 ? C 1.58852 -2.16052 -5.57810 1 2 C HYP 98.842 1
+ATOM 394 C CB . HYP 12 12 ? C 4.10083 -3.63350 -6.85836 1 2 C HYP 98.842 1
+ATOM 395 C CG . HYP 12 12 ? C 4.32064 -3.44648 -8.31367 1 2 C HYP 98.842 1
+ATOM 396 C CD . HYP 12 12 ? C 3.02305 -2.92991 -8.84244 1 2 C HYP 98.842 1
+ATOM 397 O OD1 . HYP 12 12 ? C 4.58164 -4.72244 -8.90963 1 2 C HYP 98.842 1
+ATOM 398 N N . SER 13 13 ? C 2.11446 -3.98836 -4.34682 1 2 C SER 98.867 1
+ATOM 399 C CA . SER 13 13 ? C 1.76738 -3.33206 -3.09393 1 2 C SER 98.867 1
+ATOM 400 C C . SER 13 13 ? C 2.67331 -2.12927 -2.87982 1 2 C SER 98.867 1
+ATOM 401 O O . SER 13 13 ? C 3.82095 -2.10238 -3.31172 1 2 C SER 98.867 1
+ATOM 402 C CB . SER 13 13 ? C 1.92936 -4.28115 -1.90753 1 2 C SER 98.867 1
+ATOM 403 O OG . SER 13 13 ? C 1.05805 -5.38943 -2.03604 1 2 C SER 98.867 1
+ATOM 404 N N . GLY 14 14 ? C 2.13709 -1.14147 -2.17887 1 2 C GLY 98.954 1
+ATOM 405 C CA . GLY 14 14 ? C 2.92745 0.03476 -1.87408 1 2 C GLY 98.954 1
+ATOM 406 C C . GLY 14 14 ? C 3.97673 -0.24424 -0.81883 1 2 C GLY 98.954 1
+ATOM 407 O O . GLY 14 14 ? C 3.99682 -1.31133 -0.20205 1 2 C GLY 98.954 1
+ATOM 408 N N . PRO 15 15 ? C 4.84416 0.72519 -0.59669 1 2 C PRO 98.927 1
+ATOM 409 C CA . PRO 15 15 ? C 5.91592 0.56493 0.37824 1 2 C PRO 98.927 1
+ATOM 410 C C . PRO 15 15 ? C 5.38553 0.66129 1.80266 1 2 C PRO 98.927 1
+ATOM 411 O O . PRO 15 15 ? C 4.28860 1.17185 2.03605 1 2 C PRO 98.927 1
+ATOM 412 C CB . PRO 15 15 ? C 6.85670 1.73174 0.06208 1 2 C PRO 98.927 1
+ATOM 413 C CG . PRO 15 15 ? C 5.93448 2.79273 -0.45231 1 2 C PRO 98.927 1
+ATOM 414 C CD . PRO 15 15 ? C 4.90487 2.03139 -1.26643 1 2 C PRO 98.927 1
+ATOM 415 N N . PRO 16 16 ? C 6.16731 0.20116 2.77654 1 2 C PRO 98.935 1
+ATOM 416 C CA . PRO 16 16 ? C 5.75559 0.32447 4.17056 1 2 C PRO 98.935 1
+ATOM 417 C C . PRO 16 16 ? C 5.54765 1.77902 4.55276 1 2 C PRO 98.935 1
+ATOM 418 O O . PRO 16 16 ? C 6.20651 2.67972 4.03876 1 2 C PRO 98.935 1
+ATOM 419 C CB . PRO 16 16 ? C 6.93345 -0.25442 4.95318 1 2 C PRO 98.935 1
+ATOM 420 C CG . PRO 16 16 ? C 7.59812 -1.17809 3.98766 1 2 C PRO 98.935 1
+ATOM 421 C CD . PRO 16 16 ? C 7.46089 -0.48754 2.64535 1 2 C PRO 98.935 1
+ATOM 422 N N . GLY 17 17 ? C 4.64658 1.99833 5.48095 1 2 C GLY 98.972 1
+ATOM 423 C CA . GLY 17 17 ? C 4.46710 3.32185 6.03052 1 2 C GLY 98.972 1
+ATOM 424 C C . GLY 17 17 ? C 5.64598 3.71908 6.89504 1 2 C GLY 98.972 1
+ATOM 425 O O . GLY 17 17 ? C 6.53847 2.92273 7.18551 1 2 C GLY 98.972 1
+ATOM 426 N N . PRO 18 18 ? C 5.65571 4.97626 7.34107 1 2 C PRO 98.959 1
+ATOM 427 C CA . PRO 18 18 ? C 6.75823 5.48069 8.14600 1 2 C PRO 98.959 1
+ATOM 428 C C . PRO 18 18 ? C 6.66743 4.99101 9.58395 1 2 C PRO 98.959 1
+ATOM 429 O O . PRO 18 18 ? C 5.61650 4.52463 10.02640 1 2 C PRO 98.959 1
+ATOM 430 C CB . PRO 18 18 ? C 6.57275 6.99860 8.08305 1 2 C PRO 98.959 1
+ATOM 431 C CG . PRO 18 18 ? C 5.08746 7.15499 7.98246 1 2 C PRO 98.959 1
+ATOM 432 C CD . PRO 18 18 ? C 4.64843 6.01294 7.08783 1 2 C PRO 98.959 1
+ATOM 433 N N . PRO 19 19 ? C 7.75275 5.11081 10.33320 1 2 C PRO 98.967 1
+ATOM 434 C CA . PRO 19 19 ? C 7.70616 4.75742 11.74661 1 2 C PRO 98.967 1
+ATOM 435 C C . PRO 19 19 ? C 6.66516 5.58389 12.48041 1 2 C PRO 98.967 1
+ATOM 436 O O . PRO 19 19 ? C 6.39046 6.72947 12.12742 1 2 C PRO 98.967 1
+ATOM 437 C CB . PRO 19 19 ? C 9.10516 5.10446 12.26109 1 2 C PRO 98.967 1
+ATOM 438 C CG . PRO 19 19 ? C 9.96715 5.02646 11.04390 1 2 C PRO 98.967 1
+ATOM 439 C CD . PRO 19 19 ? C 9.09606 5.56560 9.93017 1 2 C PRO 98.967 1
+ATOM 440 N N . GLY 20 20 ? C 6.09816 5.00692 13.51474 1 2 C GLY 98.981 1
+ATOM 441 C CA . GLY 20 20 ? C 5.18943 5.74440 14.36297 1 2 C GLY 98.981 1
+ATOM 442 C C . GLY 20 20 ? C 5.93559 6.77601 15.18576 1 2 C GLY 98.981 1
+ATOM 443 O O . GLY 20 20 ? C 7.16435 6.83435 15.19450 1 2 C GLY 98.981 1
+ATOM 444 N N . PRO 21 21 ? C 5.19012 7.59897 15.90619 1 2 C PRO 98.952 1
+ATOM 445 C CA . PRO 21 21 ? C 5.79174 8.65396 16.71025 1 2 C PRO 98.952 1
+ATOM 446 C C . PRO 21 21 ? C 6.43510 8.09048 17.96878 1 2 C PRO 98.952 1
+ATOM 447 O O . PRO 21 21 ? C 6.15185 6.95952 18.36808 1 2 C PRO 98.952 1
+ATOM 448 C CB . PRO 21 21 ? C 4.60367 9.55420 17.06200 1 2 C PRO 98.952 1
+ATOM 449 C CG . PRO 21 21 ? C 3.45903 8.58973 17.12594 1 2 C PRO 98.952 1
+ATOM 450 C CD . PRO 21 21 ? C 3.72458 7.61113 16.00575 1 2 C PRO 98.952 1
+ATOM 451 N N . PRO 22 22 ? C 7.28569 8.87162 18.61510 1 2 C PRO 98.887 1
+ATOM 452 C CA . PRO 22 22 ? C 7.87505 8.42589 19.87388 1 2 C PRO 98.887 1
+ATOM 453 C C . PRO 22 22 ? C 6.79427 8.13052 20.90224 1 2 C PRO 98.887 1
+ATOM 454 O O . PRO 22 22 ? C 5.72925 8.74118 20.90171 1 2 C PRO 98.887 1
+ATOM 455 C CB . PRO 22 22 ? C 8.72174 9.61636 20.32731 1 2 C PRO 98.887 1
+ATOM 456 C CG . PRO 22 22 ? C 9.04245 10.33555 19.05535 1 2 C PRO 98.887 1
+ATOM 457 C CD . PRO 22 22 ? C 7.78094 10.20226 18.22587 1 2 C PRO 98.887 1
+ATOM 458 N N . GLY 23 23 ? C 7.08453 7.20545 21.78277 1 2 C GLY 98.956 1
+ATOM 459 C CA . GLY 23 23 ? C 6.18575 6.92308 22.87937 1 2 C GLY 98.956 1
+ATOM 460 C C . GLY 23 23 ? C 6.18901 8.05881 23.88279 1 2 C GLY 98.956 1
+ATOM 461 O O . GLY 23 23 ? C 6.98215 8.99449 23.79802 1 2 C GLY 98.956 1
+ATOM 462 N N . PRO 24 24 ? C 5.30524 7.97119 24.86576 1 2 C PRO 98.612 1
+ATOM 463 C CA . PRO 24 24 ? C 5.20059 9.01794 25.87879 1 2 C PRO 98.612 1
+ATOM 464 C C . PRO 24 24 ? C 6.36694 8.96107 26.85838 1 2 C PRO 98.612 1
+ATOM 465 O O . PRO 24 24 ? C 7.05262 7.94058 26.96433 1 2 C PRO 98.612 1
+ATOM 466 C CB . PRO 24 24 ? C 3.88043 8.70013 26.58474 1 2 C PRO 98.612 1
+ATOM 467 C CG . PRO 24 24 ? C 3.78139 7.21114 26.47325 1 2 C PRO 98.612 1
+ATOM 468 C CD . PRO 24 24 ? C 4.32147 6.90420 25.09039 1 2 C PRO 98.612 1
+ATOM 469 N N . PRO 25 25 ? C 6.58671 10.03746 27.57930 1 2 C PRO 98.390 1
+ATOM 470 C CA . PRO 25 25 ? C 7.63237 10.04000 28.59869 1 2 C PRO 98.390 1
+ATOM 471 C C . PRO 25 25 ? C 7.35358 8.97383 29.64900 1 2 C PRO 98.390 1
+ATOM 472 O O . PRO 25 25 ? C 6.20627 8.65517 29.94243 1 2 C PRO 98.390 1
+ATOM 473 C CB . PRO 25 25 ? C 7.54618 11.43616 29.21018 1 2 C PRO 98.390 1
+ATOM 474 C CG . PRO 25 25 ? C 6.92077 12.27125 28.13697 1 2 C PRO 98.390 1
+ATOM 475 C CD . PRO 25 25 ? C 5.92211 11.34535 27.47621 1 2 C PRO 98.390 1
+ATOM 476 N N . GLY 26 26 ? C 8.41222 8.43595 30.22180 1 2 C GLY 98.503 1
+ATOM 477 C CA . GLY 26 26 ? C 8.27842 7.46981 31.29006 1 2 C GLY 98.503 1
+ATOM 478 C C . GLY 26 26 ? C 7.88260 8.13026 32.60247 1 2 C GLY 98.503 1
+ATOM 479 O O . GLY 26 26 ? C 7.88841 9.33939 32.74834 1 2 C GLY 98.503 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 97.958
+2 1 A 2 PRO 1 97.979
+3 1 A 3 GLY 1 98.917
+4 1 A 4 PRO 1 98.870
+5 1 A 5 PRO 1 98.920
+6 1 A 6 GLY 1 98.980
+7 1 A 7 PRO 1 98.958
+8 1 A 8 PRO 1 98.916
+9 1 A 9 GLY 1 98.963
+10 1 A 10 PRO 1 98.944
+11 1 A 11 PRO 1 98.836
+12 1 A 12 GLY 1 98.955
+13 1 A 13 HYP 1 98.821
+14 1 A 14 SER 1 98.879
+15 1 A 15 GLY 1 98.953
+16 1 A 16 PRO 1 98.939
+17 1 A 17 PRO 1 98.932
+18 1 A 18 GLY 1 98.971
+19 1 A 19 PRO 1 98.965
+20 1 A 20 PRO 1 98.964
+21 1 A 21 GLY 1 98.987
+22 1 A 22 PRO 1 98.929
+23 1 A 23 PRO 1 98.807
+24 1 A 24 GLY 1 98.932
+25 1 A 25 PRO 1 98.437
+26 1 A 26 PRO 1 98.037
+27 1 A 27 GLY 1 96.805
+28 1 B 1 PRO 1 98.309
+29 1 B 2 PRO 1 98.700
+30 1 B 3 GLY 1 98.957
+31 1 B 4 PRO 1 98.879
+32 1 B 5 PRO 1 98.927
+33 1 B 6 GLY 1 98.981
+34 1 B 7 PRO 1 98.941
+35 1 B 8 PRO 1 98.919
+36 1 B 9 GLY 1 98.952
+37 1 B 10 PRO 1 98.922
+38 1 B 11 PRO 1 98.851
+39 1 B 12 GLY 1 98.956
+40 1 B 13 HYP 1 98.809
+41 1 B 14 SER 1 98.894
+42 1 B 15 GLY 1 98.934
+43 1 B 16 PRO 1 98.920
+44 1 B 17 PRO 1 98.927
+45 1 B 18 GLY 1 98.960
+46 1 B 19 PRO 1 98.942
+47 1 B 20 PRO 1 98.950
+48 1 B 21 GLY 1 98.971
+49 1 B 22 PRO 1 98.826
+50 1 B 23 PRO 1 98.721
+51 1 B 24 GLY 1 98.822
+52 1 B 25 PRO 1 97.727
+53 1 B 26 PRO 1 96.963
+54 1 B 27 GLY 1 93.432
+55 1 C 1 PRO 1 96.938
+56 1 C 2 GLY 1 98.834
+57 1 C 3 PRO 1 98.807
+58 1 C 4 PRO 1 98.889
+59 1 C 5 GLY 1 98.981
+60 1 C 6 PRO 1 98.953
+61 1 C 7 PRO 1 98.939
+62 1 C 8 GLY 1 98.977
+63 1 C 9 PRO 1 98.955
+64 1 C 10 PRO 1 98.898
+65 1 C 11 GLY 1 98.971
+66 1 C 12 HYP 1 98.842
+67 1 C 13 SER 1 98.867
+68 1 C 14 GLY 1 98.954
+69 1 C 15 PRO 1 98.927
+70 1 C 16 PRO 1 98.935
+71 1 C 17 GLY 1 98.972
+72 1 C 18 PRO 1 98.959
+73 1 C 19 PRO 1 98.967
+74 1 C 20 GLY 1 98.981
+75 1 C 21 PRO 1 98.952
+76 1 C 22 PRO 1 98.887
+77 1 C 23 GLY 1 98.956
+78 1 C 24 PRO 1 98.612
+79 1 C 25 PRO 1 98.390
+80 1 C 26 GLY 1 98.503
+#
diff --git a/predictions/boltz/3AH9_boltz.cif b/predictions/boltz/3AH9_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6ae4e4adcafab7f1855f045b04d1aa9dac8850ec
--- /dev/null
+++ b/predictions/boltz/3AH9_boltz.cif
@@ -0,0 +1,813 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+#
+#
+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
+;(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)
+(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B,C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 GLY .
+1 3 PRO .
+1 4 PRO .
+1 5 GLY .
+1 6 PRO .
+1 7 PRO .
+1 8 GLY .
+1 9 PRO .
+1 10 PRO .
+1 11 GLY .
+1 12 PRO .
+1 13 PRO .
+1 14 GLY .
+1 15 PRO .
+1 16 PRO .
+1 17 GLY .
+1 18 PRO .
+1 19 PRO .
+1 20 GLY .
+1 21 PRO .
+1 22 PRO .
+1 23 GLY .
+1 24 PRO .
+2 1 PRO .
+2 2 PRO .
+2 3 GLY .
+2 4 PRO .
+2 5 PRO .
+2 6 GLY .
+2 7 PRO .
+2 8 PRO .
+2 9 GLY .
+2 10 PRO .
+2 11 PRO .
+2 12 GLY .
+2 13 PRO .
+2 14 PRO .
+2 15 GLY .
+2 16 PRO .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 PRO .
+2 24 GLY .
+2 25 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'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 PRO 8 8 PRO PRO B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 PRO 17 17 PRO PRO B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 PRO 8 8 PRO PRO C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 PRO 13 13 PRO PRO C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 PRO 23 23 PRO PRO C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+#
+#
+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'
+#
+#
+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 . PRO 1 1 ? A 4.39085 5.78880 36.52522 1 1 A PRO 97.928 1
+ATOM 2 C CA . PRO 1 1 ? A 4.61842 6.24123 35.14602 1 1 A PRO 97.928 1
+ATOM 3 C C . PRO 1 1 ? A 3.33100 6.75473 34.51321 1 1 A PRO 97.928 1
+ATOM 4 O O . PRO 1 1 ? A 2.23492 6.36857 34.89359 1 1 A PRO 97.928 1
+ATOM 5 C CB . PRO 1 1 ? A 5.11000 4.99306 34.40504 1 1 A PRO 97.928 1
+ATOM 6 C CG . PRO 1 1 ? A 5.64097 4.11598 35.50082 1 1 A PRO 97.928 1
+ATOM 7 C CD . PRO 1 1 ? A 4.76816 4.38755 36.70277 1 1 A PRO 97.928 1
+ATOM 8 N N . GLY 2 2 ? A 3.48074 7.61037 33.51934 1 1 A GLY 98.981 1
+ATOM 9 C CA . GLY 2 2 ? A 2.31958 8.13995 32.82380 1 1 A GLY 98.981 1
+ATOM 10 C C . GLY 2 2 ? A 1.73212 7.11023 31.87979 1 1 A GLY 98.981 1
+ATOM 11 O O . GLY 2 2 ? A 2.24976 6.00523 31.73280 1 1 A GLY 98.981 1
+ATOM 12 N N . PRO 3 3 ? A 0.66312 7.47889 31.23483 1 1 A PRO 98.969 1
+ATOM 13 C CA . PRO 3 3 ? A -0.00570 6.57566 30.29685 1 1 A PRO 98.969 1
+ATOM 14 C C . PRO 3 3 ? A 0.78473 6.45375 28.99826 1 1 A PRO 98.969 1
+ATOM 15 O O . PRO 3 3 ? A 1.67623 7.25674 28.72388 1 1 A PRO 98.969 1
+ATOM 16 C CB . PRO 3 3 ? A -1.36025 7.24514 30.06055 1 1 A PRO 98.969 1
+ATOM 17 C CG . PRO 3 3 ? A -1.03812 8.69886 30.17498 1 1 A PRO 98.969 1
+ATOM 18 C CD . PRO 3 3 ? A -0.05487 8.76243 31.33258 1 1 A PRO 98.969 1
+ATOM 19 N N . PRO 4 4 ? A 0.46330 5.44104 28.20294 1 1 A PRO 98.992 1
+ATOM 20 C CA . PRO 4 4 ? A 1.14137 5.28121 26.91981 1 1 A PRO 98.992 1
+ATOM 21 C C . PRO 4 4 ? A 0.91042 6.50144 26.03668 1 1 A PRO 98.992 1
+ATOM 22 O O . PRO 4 4 ? A -0.10107 7.19221 26.14907 1 1 A PRO 98.992 1
+ATOM 23 C CB . PRO 4 4 ? A 0.48977 4.04401 26.30056 1 1 A PRO 98.992 1
+ATOM 24 C CG . PRO 4 4 ? A -0.01347 3.28222 27.48262 1 1 A PRO 98.992 1
+ATOM 25 C CD . PRO 4 4 ? A -0.50077 4.35462 28.43256 1 1 A PRO 98.992 1
+ATOM 26 N N . GLY 5 5 ? A 1.84676 6.74575 25.12521 1 1 A GLY 98.999 1
+ATOM 27 C CA . GLY 5 5 ? A 1.68814 7.82666 24.17729 1 1 A GLY 98.999 1
+ATOM 28 C C . GLY 5 5 ? A 0.66305 7.44934 23.12426 1 1 A GLY 98.999 1
+ATOM 29 O O . GLY 5 5 ? A 0.14635 6.33297 23.10293 1 1 A GLY 98.999 1
+ATOM 30 N N . PRO 6 6 ? A 0.37452 8.36954 22.23861 1 1 A PRO 98.996 1
+ATOM 31 C CA . PRO 6 6 ? A -0.61479 8.12500 21.19196 1 1 A PRO 98.996 1
+ATOM 32 C C . PRO 6 6 ? A -0.05228 7.22390 20.09955 1 1 A PRO 98.996 1
+ATOM 33 O O . PRO 6 6 ? A 1.15840 7.01597 20.01773 1 1 A PRO 98.996 1
+ATOM 34 C CB . PRO 6 6 ? A -0.91326 9.52910 20.65750 1 1 A PRO 98.996 1
+ATOM 35 C CG . PRO 6 6 ? A 0.39924 10.22278 20.80877 1 1 A PRO 98.996 1
+ATOM 36 C CD . PRO 6 6 ? A 0.91659 9.73698 22.15386 1 1 A PRO 98.996 1
+ATOM 37 N N . PRO 7 7 ? A -0.93050 6.68195 19.26198 1 1 A PRO 98.997 1
+ATOM 38 C CA . PRO 7 7 ? A -0.46471 5.84869 18.15804 1 1 A PRO 98.997 1
+ATOM 39 C C . PRO 7 7 ? A 0.45072 6.64744 17.24142 1 1 A PRO 98.997 1
+ATOM 40 O O . PRO 7 7 ? A 0.33405 7.86573 17.11863 1 1 A PRO 98.997 1
+ATOM 41 C CB . PRO 7 7 ? A -1.74982 5.45904 17.42370 1 1 A PRO 98.997 1
+ATOM 42 C CG . PRO 7 7 ? A -2.80125 5.54794 18.48185 1 1 A PRO 98.997 1
+ATOM 43 C CD . PRO 7 7 ? A -2.39828 6.75510 19.29816 1 1 A PRO 98.997 1
+ATOM 44 N N . GLY 8 8 ? A 1.35955 5.94218 16.57568 1 1 A GLY 99.000 1
+ATOM 45 C CA . GLY 8 8 ? A 2.23153 6.58351 15.61625 1 1 A GLY 99.000 1
+ATOM 46 C C . GLY 8 8 ? A 1.46399 6.91992 14.35189 1 1 A GLY 99.000 1
+ATOM 47 O O . GLY 8 8 ? A 0.28970 6.58334 14.20361 1 1 A GLY 99.000 1
+ATOM 48 N N . PRO 9 9 ? A 2.13071 7.57341 13.41986 1 1 A PRO 98.996 1
+ATOM 49 C CA . PRO 9 9 ? A 1.49548 7.97593 12.16899 1 1 A PRO 98.996 1
+ATOM 50 C C . PRO 9 9 ? A 1.31797 6.78835 11.23001 1 1 A PRO 98.996 1
+ATOM 51 O O . PRO 9 9 ? A 1.91877 5.72995 11.42665 1 1 A PRO 98.996 1
+ATOM 52 C CB . PRO 9 9 ? A 2.47628 9.00017 11.59085 1 1 A PRO 98.996 1
+ATOM 53 C CG . PRO 9 9 ? A 3.79731 8.48580 12.06151 1 1 A PRO 98.996 1
+ATOM 54 C CD . PRO 9 9 ? A 3.52428 8.02307 13.48203 1 1 A PRO 98.996 1
+ATOM 55 N N . PRO 10 10 ? A 0.48462 6.95601 10.20311 1 1 A PRO 98.994 1
+ATOM 56 C CA . PRO 10 10 ? A 0.30640 5.88481 9.22802 1 1 A PRO 98.994 1
+ATOM 57 C C . PRO 10 10 ? A 1.63193 5.54282 8.56238 1 1 A PRO 98.994 1
+ATOM 58 O O . PRO 10 10 ? A 2.52271 6.37563 8.43503 1 1 A PRO 98.994 1
+ATOM 59 C CB . PRO 10 10 ? A -0.66678 6.47753 8.20618 1 1 A PRO 98.994 1
+ATOM 60 C CG . PRO 10 10 ? A -1.41674 7.50654 8.98639 1 1 A PRO 98.994 1
+ATOM 61 C CD . PRO 10 10 ? A -0.37107 8.11086 9.89978 1 1 A PRO 98.994 1
+ATOM 62 N N . GLY 11 11 ? A 1.74637 4.30559 8.12481 1 1 A GLY 99.000 1
+ATOM 63 C CA . GLY 11 11 ? A 2.92483 3.88859 7.40073 1 1 A GLY 99.000 1
+ATOM 64 C C . GLY 11 11 ? A 2.91013 4.44572 5.99118 1 1 A GLY 99.000 1
+ATOM 65 O O . GLY 11 11 ? A 1.95558 5.08892 5.56911 1 1 A GLY 99.000 1
+ATOM 66 N N . PRO 12 12 ? A 3.97850 4.17790 5.24253 1 1 A PRO 98.995 1
+ATOM 67 C CA . PRO 12 12 ? A 4.09972 4.67753 3.87707 1 1 A PRO 98.995 1
+ATOM 68 C C . PRO 12 12 ? A 3.21780 3.88884 2.91760 1 1 A PRO 98.995 1
+ATOM 69 O O . PRO 12 12 ? A 2.73176 2.80661 3.24607 1 1 A PRO 98.995 1
+ATOM 70 C CB . PRO 12 12 ? A 5.58522 4.47536 3.56186 1 1 A PRO 98.995 1
+ATOM 71 C CG . PRO 12 12 ? A 5.91285 3.23684 4.33227 1 1 A PRO 98.995 1
+ATOM 72 C CD . PRO 12 12 ? A 5.16397 3.41479 5.64492 1 1 A PRO 98.995 1
+ATOM 73 N N . PRO 13 13 ? A 3.00196 4.42757 1.71893 1 1 A PRO 98.993 1
+ATOM 74 C CA . PRO 13 13 ? A 2.21330 3.70719 0.72365 1 1 A PRO 98.993 1
+ATOM 75 C C . PRO 13 13 ? A 2.85864 2.36653 0.39921 1 1 A PRO 98.993 1
+ATOM 76 O O . PRO 13 13 ? A 4.06903 2.19489 0.49838 1 1 A PRO 98.993 1
+ATOM 77 C CB . PRO 13 13 ? A 2.23952 4.62501 -0.49979 1 1 A PRO 98.993 1
+ATOM 78 C CG . PRO 13 13 ? A 2.46259 5.98232 0.08001 1 1 A PRO 98.993 1
+ATOM 79 C CD . PRO 13 13 ? A 3.43069 5.74064 1.21929 1 1 A PRO 98.993 1
+ATOM 80 N N . GLY 14 14 ? A 2.04061 1.40688 -0.00786 1 1 A GLY 99.000 1
+ATOM 81 C CA . GLY 14 14 ? A 2.55021 0.11841 -0.42784 1 1 A GLY 99.000 1
+ATOM 82 C C . GLY 14 14 ? A 3.19398 0.22044 -1.79601 1 1 A GLY 99.000 1
+ATOM 83 O O . GLY 14 14 ? A 3.17378 1.26300 -2.44232 1 1 A GLY 99.000 1
+ATOM 84 N N . PRO 15 15 ? A 3.76783 -0.87894 -2.24854 1 1 A PRO 98.994 1
+ATOM 85 C CA . PRO 15 15 ? A 4.44546 -0.90671 -3.53940 1 1 A PRO 98.994 1
+ATOM 86 C C . PRO 15 15 ? A 3.44835 -0.93113 -4.69190 1 1 A PRO 98.994 1
+ATOM 87 O O . PRO 15 15 ? A 2.26077 -1.18642 -4.49766 1 1 A PRO 98.994 1
+ATOM 88 C CB . PRO 15 15 ? A 5.25677 -2.20505 -3.47952 1 1 A PRO 98.994 1
+ATOM 89 C CG . PRO 15 15 ? A 4.38604 -3.09303 -2.64694 1 1 A PRO 98.994 1
+ATOM 90 C CD . PRO 15 15 ? A 3.84427 -2.17738 -1.56612 1 1 A PRO 98.994 1
+ATOM 91 N N . PRO 16 16 ? A 3.92804 -0.66435 -5.90928 1 1 A PRO 98.996 1
+ATOM 92 C CA . PRO 16 16 ? A 3.04822 -0.71749 -7.06985 1 1 A PRO 98.996 1
+ATOM 93 C C . PRO 16 16 ? A 2.45826 -2.11190 -7.23554 1 1 A PRO 98.996 1
+ATOM 94 O O . PRO 16 16 ? A 3.05174 -3.11305 -6.83812 1 1 A PRO 98.996 1
+ATOM 95 C CB . PRO 16 16 ? A 3.97289 -0.38403 -8.24424 1 1 A PRO 98.996 1
+ATOM 96 C CG . PRO 16 16 ? A 5.07057 0.41327 -7.61988 1 1 A PRO 98.996 1
+ATOM 97 C CD . PRO 16 16 ? A 5.28677 -0.24961 -6.27967 1 1 A PRO 98.996 1
+ATOM 98 N N . GLY 17 17 ? A 1.28047 -2.17461 -7.84218 1 1 A GLY 99.000 1
+ATOM 99 C CA . GLY 17 17 ? A 0.66785 -3.45280 -8.13793 1 1 A GLY 99.000 1
+ATOM 100 C C . GLY 17 17 ? A 1.37981 -4.12640 -9.29396 1 1 A GLY 99.000 1
+ATOM 101 O O . GLY 17 17 ? A 2.28495 -3.56357 -9.90920 1 1 A GLY 99.000 1
+ATOM 102 N N . PRO 18 18 ? A 0.96454 -5.34391 -9.60719 1 1 A PRO 98.996 1
+ATOM 103 C CA . PRO 18 18 ? A 1.58406 -6.10571 -10.68539 1 1 A PRO 98.996 1
+ATOM 104 C C . PRO 18 18 ? A 1.14015 -5.59558 -12.05332 1 1 A PRO 98.996 1
+ATOM 105 O O . PRO 18 18 ? A 0.16617 -4.84975 -12.16384 1 1 A PRO 98.996 1
+ATOM 106 C CB . PRO 18 18 ? A 1.09122 -7.53303 -10.43189 1 1 A PRO 98.996 1
+ATOM 107 C CG . PRO 18 18 ? A -0.26950 -7.30980 -9.85308 1 1 A PRO 98.996 1
+ATOM 108 C CD . PRO 18 18 ? A -0.09371 -6.11301 -8.93893 1 1 A PRO 98.996 1
+ATOM 109 N N . PRO 19 19 ? A 1.85935 -5.99506 -13.09939 1 1 A PRO 98.995 1
+ATOM 110 C CA . PRO 19 19 ? A 1.46629 -5.60123 -14.44956 1 1 A PRO 98.995 1
+ATOM 111 C C . PRO 19 19 ? A 0.06528 -6.10020 -14.77113 1 1 A PRO 98.995 1
+ATOM 112 O O . PRO 19 19 ? A -0.38939 -7.11707 -14.25101 1 1 A PRO 98.995 1
+ATOM 113 C CB . PRO 19 19 ? A 2.50205 -6.29092 -15.34293 1 1 A PRO 98.995 1
+ATOM 114 C CG . PRO 19 19 ? A 3.68988 -6.44529 -14.45082 1 1 A PRO 98.995 1
+ATOM 115 C CD . PRO 19 19 ? A 3.09490 -6.78374 -13.09966 1 1 A PRO 98.995 1
+ATOM 116 N N . GLY 20 20 ? A -0.62299 -5.37656 -15.64629 1 1 A GLY 99.000 1
+ATOM 117 C CA . GLY 20 20 ? A -1.92884 -5.81047 -16.09079 1 1 A GLY 99.000 1
+ATOM 118 C C . GLY 20 20 ? A -1.80299 -6.98482 -17.04089 1 1 A GLY 99.000 1
+ATOM 119 O O . GLY 20 20 ? A -0.70748 -7.38347 -17.42791 1 1 A GLY 99.000 1
+ATOM 120 N N . PRO 21 21 ? A -2.93738 -7.54023 -17.43793 1 1 A PRO 98.992 1
+ATOM 121 C CA . PRO 21 21 ? A -2.94355 -8.69083 -18.33736 1 1 A PRO 98.992 1
+ATOM 122 C C . PRO 21 21 ? A -2.64324 -8.27011 -19.77326 1 1 A PRO 98.992 1
+ATOM 123 O O . PRO 21 21 ? A -2.69962 -7.08726 -20.10649 1 1 A PRO 98.992 1
+ATOM 124 C CB . PRO 21 21 ? A -4.36870 -9.23377 -18.19896 1 1 A PRO 98.992 1
+ATOM 125 C CG . PRO 21 21 ? A -5.17070 -7.99232 -17.96840 1 1 A PRO 98.992 1
+ATOM 126 C CD . PRO 21 21 ? A -4.29804 -7.16072 -17.04175 1 1 A PRO 98.992 1
+ATOM 127 N N . PRO 22 22 ? A -2.31137 -9.23549 -20.62266 1 1 A PRO 98.990 1
+ATOM 128 C CA . PRO 22 22 ? A -2.06361 -8.92854 -22.02738 1 1 A PRO 98.990 1
+ATOM 129 C C . PRO 22 22 ? A -3.30570 -8.32070 -22.66803 1 1 A PRO 98.990 1
+ATOM 130 O O . PRO 22 22 ? A -4.43154 -8.56095 -22.23571 1 1 A PRO 98.990 1
+ATOM 131 C CB . PRO 22 22 ? A -1.73913 -10.29018 -22.64731 1 1 A PRO 98.990 1
+ATOM 132 C CG . PRO 22 22 ? A -1.22723 -11.09442 -21.49610 1 1 A PRO 98.990 1
+ATOM 133 C CD . PRO 22 22 ? A -2.09189 -10.65660 -20.33263 1 1 A PRO 98.990 1
+ATOM 134 N N . GLY 23 23 ? A -3.08864 -7.53399 -23.71005 1 1 A GLY 98.997 1
+ATOM 135 C CA . GLY 23 23 ? A -4.19902 -6.96532 -24.44183 1 1 A GLY 98.997 1
+ATOM 136 C C . GLY 23 23 ? A -4.88629 -8.02836 -25.28402 1 1 A GLY 98.997 1
+ATOM 137 O O . GLY 23 23 ? A -4.41697 -9.15727 -25.39691 1 1 A GLY 98.997 1
+ATOM 138 N N . PRO 24 24 ? A -6.01112 -7.66636 -25.89213 1 1 A PRO 98.742 1
+ATOM 139 C CA . PRO 24 24 ? A -6.76388 -8.61388 -26.70352 1 1 A PRO 98.742 1
+ATOM 140 C C . PRO 24 24 ? A -6.09820 -8.89170 -28.05921 1 1 A PRO 98.742 1
+ATOM 141 O O . PRO 24 24 ? A -5.19913 -8.15552 -28.48701 1 1 A PRO 98.742 1
+ATOM 142 C CB . PRO 24 24 ? A -8.12424 -7.91899 -26.90750 1 1 A PRO 98.742 1
+ATOM 143 C CG . PRO 24 24 ? A -7.72743 -6.45020 -26.92303 1 1 A PRO 98.742 1
+ATOM 144 C CD . PRO 24 24 ? A -6.67797 -6.35607 -25.84116 1 1 A PRO 98.742 1
+ATOM 145 N N . PRO 1 1 ? B 7.68490 9.37712 36.00135 1 2 B PRO 98.786 1
+ATOM 146 C CA . PRO 1 1 ? B 8.36073 9.28092 34.69686 1 2 B PRO 98.786 1
+ATOM 147 C C . PRO 1 1 ? B 7.35412 9.19508 33.56260 1 2 B PRO 98.786 1
+ATOM 148 O O . PRO 1 1 ? B 6.19221 8.85152 33.77457 1 2 B PRO 98.786 1
+ATOM 149 C CB . PRO 1 1 ? B 9.18846 7.99267 34.78424 1 2 B PRO 98.786 1
+ATOM 150 C CG . PRO 1 1 ? B 8.42252 7.17209 35.77430 1 2 B PRO 98.786 1
+ATOM 151 C CD . PRO 1 1 ? B 7.88217 8.15424 36.78646 1 2 B PRO 98.786 1
+ATOM 152 N N . PRO 2 2 ? B 7.79305 9.50694 32.36376 1 2 B PRO 98.902 1
+ATOM 153 C CA . PRO 2 2 ? B 6.88661 9.42576 31.21826 1 2 B PRO 98.902 1
+ATOM 154 C C . PRO 2 2 ? B 6.40382 7.99528 31.01754 1 2 B PRO 98.902 1
+ATOM 155 O O . PRO 2 2 ? B 7.06822 7.03404 31.39109 1 2 B PRO 98.902 1
+ATOM 156 C CB . PRO 2 2 ? B 7.74383 9.87694 30.03232 1 2 B PRO 98.902 1
+ATOM 157 C CG . PRO 2 2 ? B 8.81999 10.70603 30.66085 1 2 B PRO 98.902 1
+ATOM 158 C CD . PRO 2 2 ? B 9.11945 10.00054 31.96443 1 2 B PRO 98.902 1
+ATOM 159 N N . GLY 3 3 ? B 5.24912 7.87193 30.40192 1 2 B GLY 98.994 1
+ATOM 160 C CA . GLY 3 3 ? B 4.72437 6.55765 30.09103 1 2 B GLY 98.994 1
+ATOM 161 C C . GLY 3 3 ? B 5.47434 5.96911 28.90517 1 2 B GLY 98.994 1
+ATOM 162 O O . GLY 3 3 ? B 6.35299 6.60210 28.32184 1 2 B GLY 98.994 1
+ATOM 163 N N . PRO 4 4 ? B 5.11984 4.75170 28.53047 1 2 B PRO 98.982 1
+ATOM 164 C CA . PRO 4 4 ? B 5.78302 4.07553 27.41607 1 2 B PRO 98.982 1
+ATOM 165 C C . PRO 4 4 ? B 5.34025 4.65144 26.07682 1 2 B PRO 98.982 1
+ATOM 166 O O . PRO 4 4 ? B 4.34247 5.36773 25.99296 1 2 B PRO 98.982 1
+ATOM 167 C CB . PRO 4 4 ? B 5.33967 2.61725 27.56155 1 2 B PRO 98.982 1
+ATOM 168 C CG . PRO 4 4 ? B 3.95928 2.75017 28.12168 1 2 B PRO 98.982 1
+ATOM 169 C CD . PRO 4 4 ? B 4.08136 3.88259 29.12467 1 2 B PRO 98.982 1
+ATOM 170 N N . PRO 5 5 ? B 6.08345 4.33985 25.02812 1 2 B PRO 98.995 1
+ATOM 171 C CA . PRO 5 5 ? B 5.68429 4.79425 23.69827 1 2 B PRO 98.995 1
+ATOM 172 C C . PRO 5 5 ? B 4.30848 4.24472 23.34582 1 2 B PRO 98.995 1
+ATOM 173 O O . PRO 5 5 ? B 3.90214 3.18208 23.81188 1 2 B PRO 98.995 1
+ATOM 174 C CB . PRO 5 5 ? B 6.75143 4.20693 22.76885 1 2 B PRO 98.995 1
+ATOM 175 C CG . PRO 5 5 ? B 7.94350 4.05289 23.66060 1 2 B PRO 98.995 1
+ATOM 176 C CD . PRO 5 5 ? B 7.35434 3.60362 24.98254 1 2 B PRO 98.995 1
+ATOM 177 N N . GLY 6 6 ? B 3.59597 4.97035 22.49649 1 2 B GLY 99.000 1
+ATOM 178 C CA . GLY 6 6 ? B 2.30942 4.49609 22.03592 1 2 B GLY 99.000 1
+ATOM 179 C C . GLY 6 6 ? B 2.49612 3.36020 21.05058 1 2 B GLY 99.000 1
+ATOM 180 O O . GLY 6 6 ? B 3.61464 3.00168 20.68564 1 2 B GLY 99.000 1
+ATOM 181 N N . PRO 7 7 ? B 1.39339 2.78962 20.59812 1 2 B PRO 98.997 1
+ATOM 182 C CA . PRO 7 7 ? B 1.45164 1.67190 19.66186 1 2 B PRO 98.997 1
+ATOM 183 C C . PRO 7 7 ? B 1.81514 2.15009 18.26073 1 2 B PRO 98.997 1
+ATOM 184 O O . PRO 7 7 ? B 1.75580 3.34150 17.96109 1 2 B PRO 98.997 1
+ATOM 185 C CB . PRO 7 7 ? B 0.02884 1.10488 19.70281 1 2 B PRO 98.997 1
+ATOM 186 C CG . PRO 7 7 ? B -0.80142 2.32177 19.94235 1 2 B PRO 98.997 1
+ATOM 187 C CD . PRO 7 7 ? B 0.00896 3.12889 20.94661 1 2 B PRO 98.997 1
+ATOM 188 N N . PRO 8 8 ? B 2.20053 1.21652 17.39189 1 2 B PRO 98.997 1
+ATOM 189 C CA . PRO 8 8 ? B 2.49941 1.58385 16.01320 1 2 B PRO 98.997 1
+ATOM 190 C C . PRO 8 8 ? B 1.27307 2.20158 15.35341 1 2 B PRO 98.997 1
+ATOM 191 O O . PRO 8 8 ? B 0.13366 1.91023 15.71425 1 2 B PRO 98.997 1
+ATOM 192 C CB . PRO 8 8 ? B 2.85424 0.25343 15.34324 1 2 B PRO 98.997 1
+ATOM 193 C CG . PRO 8 8 ? B 3.33465 -0.59398 16.47861 1 2 B PRO 98.997 1
+ATOM 194 C CD . PRO 8 8 ? B 2.42706 -0.21765 17.62886 1 2 B PRO 98.997 1
+ATOM 195 N N . GLY 9 9 ? B 1.51075 3.05262 14.36757 1 2 B GLY 99.000 1
+ATOM 196 C CA . GLY 9 9 ? B 0.41768 3.63017 13.61817 1 2 B GLY 99.000 1
+ATOM 197 C C . GLY 9 9 ? B -0.19883 2.59336 12.69991 1 2 B GLY 99.000 1
+ATOM 198 O O . GLY 9 9 ? B 0.26890 1.46035 12.60334 1 2 B GLY 99.000 1
+ATOM 199 N N . PRO 10 10 ? B -1.25144 2.98245 12.00417 1 2 B PRO 98.996 1
+ATOM 200 C CA . PRO 10 10 ? B -1.94289 2.06982 11.10316 1 2 B PRO 98.996 1
+ATOM 201 C C . PRO 10 10 ? B -1.14058 1.84802 9.82492 1 2 B PRO 98.996 1
+ATOM 202 O O . PRO 10 10 ? B -0.20875 2.59030 9.52361 1 2 B PRO 98.996 1
+ATOM 203 C CB . PRO 10 10 ? B -3.26232 2.79220 10.81594 1 2 B PRO 98.996 1
+ATOM 204 C CG . PRO 10 10 ? B -2.86862 4.23157 10.87076 1 2 B PRO 98.996 1
+ATOM 205 C CD . PRO 10 10 ? B -1.88758 4.30253 12.03135 1 2 B PRO 98.996 1
+ATOM 206 N N . PRO 11 11 ? B -1.49538 0.81663 9.06326 1 2 B PRO 98.994 1
+ATOM 207 C CA . PRO 11 11 ? B -0.81910 0.57850 7.79629 1 2 B PRO 98.994 1
+ATOM 208 C C . PRO 11 11 ? B -0.98804 1.77567 6.86754 1 2 B PRO 98.994 1
+ATOM 209 O O . PRO 11 11 ? B -1.96208 2.51618 6.94621 1 2 B PRO 98.994 1
+ATOM 210 C CB . PRO 11 11 ? B -1.53386 -0.64936 7.22340 1 2 B PRO 98.994 1
+ATOM 211 C CG . PRO 11 11 ? B -2.06657 -1.34351 8.43459 1 2 B PRO 98.994 1
+ATOM 212 C CD . PRO 11 11 ? B -2.49928 -0.21223 9.34472 1 2 B PRO 98.994 1
+ATOM 213 N N . GLY 12 12 ? B -0.04027 1.94938 5.97998 1 2 B GLY 99.000 1
+ATOM 214 C CA . GLY 12 12 ? B -0.14200 2.99917 4.99115 1 2 B GLY 99.000 1
+ATOM 215 C C . GLY 12 12 ? B -1.17903 2.64654 3.93937 1 2 B GLY 99.000 1
+ATOM 216 O O . GLY 12 12 ? B -1.76522 1.56931 3.94154 1 2 B GLY 99.000 1
+ATOM 217 N N . PRO 13 13 ? B -1.40003 3.54882 3.00207 1 2 B PRO 98.994 1
+ATOM 218 C CA . PRO 13 13 ? B -2.39331 3.33704 1.95529 1 2 B PRO 98.994 1
+ATOM 219 C C . PRO 13 13 ? B -1.88625 2.35400 0.90703 1 2 B PRO 98.994 1
+ATOM 220 O O . PRO 13 13 ? B -0.69247 2.05782 0.84081 1 2 B PRO 98.994 1
+ATOM 221 C CB . PRO 13 13 ? B -2.57920 4.73779 1.36233 1 2 B PRO 98.994 1
+ATOM 222 C CG . PRO 13 13 ? B -1.21997 5.34309 1.51798 1 2 B PRO 98.994 1
+ATOM 223 C CD . PRO 13 13 ? B -0.75474 4.85927 2.88005 1 2 B PRO 98.994 1
+ATOM 224 N N . PRO 14 14 ? B -2.78969 1.83482 0.07434 1 2 B PRO 98.994 1
+ATOM 225 C CA . PRO 14 14 ? B -2.37261 0.93963 -0.99321 1 2 B PRO 98.994 1
+ATOM 226 C C . PRO 14 14 ? B -1.40562 1.64989 -1.93087 1 2 B PRO 98.994 1
+ATOM 227 O O . PRO 14 14 ? B -1.42721 2.86853 -2.07235 1 2 B PRO 98.994 1
+ATOM 228 C CB . PRO 14 14 ? B -3.67817 0.60297 -1.72101 1 2 B PRO 98.994 1
+ATOM 229 C CG . PRO 14 14 ? B -4.72817 0.78436 -0.67251 1 2 B PRO 98.994 1
+ATOM 230 C CD . PRO 14 14 ? B -4.25491 1.99473 0.10771 1 2 B PRO 98.994 1
+ATOM 231 N N . GLY 15 15 ? B -0.56726 0.88109 -2.53290 1 2 B GLY 99.000 1
+ATOM 232 C CA . GLY 15 15 ? B 0.34152 1.42956 -3.51890 1 2 B GLY 99.000 1
+ATOM 233 C C . GLY 15 15 ? B -0.38919 1.77461 -4.80972 1 2 B GLY 99.000 1
+ATOM 234 O O . GLY 15 15 ? B -1.57707 1.52272 -4.96922 1 2 B GLY 99.000 1
+ATOM 235 N N . PRO 16 16 ? B 0.32446 2.34453 -5.76633 1 2 B PRO 98.995 1
+ATOM 236 C CA . PRO 16 16 ? B -0.27242 2.74750 -7.03243 1 2 B PRO 98.995 1
+ATOM 237 C C . PRO 16 16 ? B -0.54648 1.53613 -7.91677 1 2 B PRO 98.995 1
+ATOM 238 O O . PRO 16 16 ? B -0.02518 0.44886 -7.68237 1 2 B PRO 98.995 1
+ATOM 239 C CB . PRO 16 16 ? B 0.79176 3.65752 -7.65587 1 2 B PRO 98.995 1
+ATOM 240 C CG . PRO 16 16 ? B 2.07085 3.06064 -7.16953 1 2 B PRO 98.995 1
+ATOM 241 C CD . PRO 16 16 ? B 1.76189 2.67447 -5.72912 1 2 B PRO 98.995 1
+ATOM 242 N N . PRO 17 17 ? B -1.36800 1.72093 -8.95844 1 2 B PRO 98.997 1
+ATOM 243 C CA . PRO 17 17 ? B -1.62074 0.62799 -9.88921 1 2 B PRO 98.997 1
+ATOM 244 C C . PRO 17 17 ? B -0.32520 0.18575 -10.55703 1 2 B PRO 98.997 1
+ATOM 245 O O . PRO 17 17 ? B 0.61529 0.96069 -10.71380 1 2 B PRO 98.997 1
+ATOM 246 C CB . PRO 17 17 ? B -2.57293 1.23896 -10.91897 1 2 B PRO 98.997 1
+ATOM 247 C CG . PRO 17 17 ? B -3.23892 2.35087 -10.17709 1 2 B PRO 98.997 1
+ATOM 248 C CD . PRO 17 17 ? B -2.14034 2.91969 -9.30128 1 2 B PRO 98.997 1
+ATOM 249 N N . GLY 18 18 ? B -0.28475 -1.07301 -10.96344 1 2 B GLY 99.000 1
+ATOM 250 C CA . GLY 18 18 ? B 0.85620 -1.57540 -11.70015 1 2 B GLY 99.000 1
+ATOM 251 C C . GLY 18 18 ? B 0.84345 -1.03948 -13.11845 1 2 B GLY 99.000 1
+ATOM 252 O O . GLY 18 18 ? B -0.08324 -0.34895 -13.53661 1 2 B GLY 99.000 1
+ATOM 253 N N . PRO 19 19 ? B 1.87520 -1.36893 -13.87880 1 2 B PRO 98.997 1
+ATOM 254 C CA . PRO 19 19 ? B 1.98839 -0.89198 -15.25195 1 2 B PRO 98.997 1
+ATOM 255 C C . PRO 19 19 ? B 1.04110 -1.64265 -16.17972 1 2 B PRO 98.997 1
+ATOM 256 O O . PRO 19 19 ? B 0.51573 -2.69988 -15.82741 1 2 B PRO 98.997 1
+ATOM 257 C CB . PRO 19 19 ? B 3.45455 -1.17325 -15.60229 1 2 B PRO 98.997 1
+ATOM 258 C CG . PRO 19 19 ? B 3.74169 -2.41564 -14.82089 1 2 B PRO 98.997 1
+ATOM 259 C CD . PRO 19 19 ? B 3.02459 -2.19289 -13.49872 1 2 B PRO 98.997 1
+ATOM 260 N N . PRO 20 20 ? B 0.81243 -1.09775 -17.37394 1 2 B PRO 98.997 1
+ATOM 261 C CA . PRO 20 20 ? B -0.03360 -1.78795 -18.34315 1 2 B PRO 98.997 1
+ATOM 262 C C . PRO 20 20 ? B 0.55720 -3.14555 -18.69617 1 2 B PRO 98.997 1
+ATOM 263 O O . PRO 20 20 ? B 1.76670 -3.35579 -18.62901 1 2 B PRO 98.997 1
+ATOM 264 C CB . PRO 20 20 ? B -0.01963 -0.86143 -19.56218 1 2 B PRO 98.997 1
+ATOM 265 C CG . PRO 20 20 ? B 0.27150 0.48246 -18.98215 1 2 B PRO 98.997 1
+ATOM 266 C CD . PRO 20 20 ? B 1.27256 0.20015 -17.88306 1 2 B PRO 98.997 1
+ATOM 267 N N . GLY 21 21 ? B -0.31593 -4.07213 -19.08457 1 2 B GLY 99.000 1
+ATOM 268 C CA . GLY 21 21 ? B 0.14450 -5.36779 -19.53146 1 2 B GLY 99.000 1
+ATOM 269 C C . GLY 21 21 ? B 0.74803 -5.25923 -20.91848 1 2 B GLY 99.000 1
+ATOM 270 O O . GLY 21 21 ? B 0.73036 -4.20542 -21.54768 1 2 B GLY 99.000 1
+ATOM 271 N N . PRO 22 22 ? B 1.28520 -6.36625 -21.40958 1 2 B PRO 98.989 1
+ATOM 272 C CA . PRO 22 22 ? B 1.91735 -6.38752 -22.72576 1 2 B PRO 98.989 1
+ATOM 273 C C . PRO 22 22 ? B 0.87620 -6.37311 -23.84075 1 2 B PRO 98.989 1
+ATOM 274 O O . PRO 22 22 ? B -0.30701 -6.61544 -23.60335 1 2 B PRO 98.989 1
+ATOM 275 C CB . PRO 22 22 ? B 2.70688 -7.69884 -22.70996 1 2 B PRO 98.989 1
+ATOM 276 C CG . PRO 22 22 ? B 1.84485 -8.58373 -21.86690 1 2 B PRO 98.989 1
+ATOM 277 C CD . PRO 22 22 ? B 1.36012 -7.67025 -20.75207 1 2 B PRO 98.989 1
+ATOM 278 N N . PRO 23 23 ? B 1.30764 -6.08255 -25.06295 1 2 B PRO 98.985 1
+ATOM 279 C CA . PRO 23 23 ? B 0.38788 -6.10613 -26.19382 1 2 B PRO 98.985 1
+ATOM 280 C C . PRO 23 23 ? B -0.18642 -7.50382 -26.38219 1 2 B PRO 98.985 1
+ATOM 281 O O . PRO 23 23 ? B 0.42206 -8.50225 -26.00440 1 2 B PRO 98.985 1
+ATOM 282 C CB . PRO 23 23 ? B 1.26431 -5.71428 -27.38498 1 2 B PRO 98.985 1
+ATOM 283 C CG . PRO 23 23 ? B 2.37964 -4.93390 -26.77044 1 2 B PRO 98.985 1
+ATOM 284 C CD . PRO 23 23 ? B 2.64861 -5.65059 -25.46408 1 2 B PRO 98.985 1
+ATOM 285 N N . GLY 24 24 ? B -1.36902 -7.55577 -26.98218 1 2 B GLY 98.993 1
+ATOM 286 C CA . GLY 24 24 ? B -1.96826 -8.83591 -27.29452 1 2 B GLY 98.993 1
+ATOM 287 C C . GLY 24 24 ? B -1.27075 -9.46046 -28.49110 1 2 B GLY 98.993 1
+ATOM 288 O O . GLY 24 24 ? B -0.38860 -8.86325 -29.10303 1 2 B GLY 98.993 1
+ATOM 289 N N . PRO 25 25 ? B -1.66116 -10.67362 -28.83617 1 2 B PRO 98.430 1
+ATOM 290 C CA . PRO 25 25 ? B -1.03580 -11.38313 -29.94625 1 2 B PRO 98.430 1
+ATOM 291 C C . PRO 25 25 ? B -1.43958 -10.80576 -31.30742 1 2 B PRO 98.430 1
+ATOM 292 O O . PRO 25 25 ? B -2.40240 -10.02881 -31.40367 1 2 B PRO 98.430 1
+ATOM 293 C CB . PRO 25 25 ? B -1.56428 -12.81950 -29.79514 1 2 B PRO 98.430 1
+ATOM 294 C CG . PRO 25 25 ? B -2.93121 -12.60088 -29.19238 1 2 B PRO 98.430 1
+ATOM 295 C CD . PRO 25 25 ? B -2.71293 -11.48841 -28.20798 1 2 B PRO 98.430 1
+ATOM 296 N N . PRO 1 1 ? C 3.76086 12.20294 32.84229 1 2 C PRO 98.889 1
+ATOM 297 C CA . PRO 1 1 ? C 3.21418 12.63740 31.54873 1 2 C PRO 98.889 1
+ATOM 298 C C . PRO 1 1 ? C 3.08338 11.46873 30.58777 1 2 C PRO 98.889 1
+ATOM 299 O O . PRO 1 1 ? C 3.71093 10.42593 30.77226 1 2 C PRO 98.889 1
+ATOM 300 C CB . PRO 1 1 ? C 4.23788 13.65271 31.03020 1 2 C PRO 98.889 1
+ATOM 301 C CG . PRO 1 1 ? C 5.51326 13.18677 31.65335 1 2 C PRO 98.889 1
+ATOM 302 C CD . PRO 1 1 ? C 5.12881 12.69193 33.02914 1 2 C PRO 98.889 1
+ATOM 303 N N . PRO 2 2 ? C 2.26175 11.64142 29.56696 1 2 C PRO 98.973 1
+ATOM 304 C CA . PRO 2 2 ? C 2.10362 10.56771 28.58620 1 2 C PRO 98.973 1
+ATOM 305 C C . PRO 2 2 ? C 3.42980 10.26802 27.90030 1 2 C PRO 98.973 1
+ATOM 306 O O . PRO 2 2 ? C 4.30875 11.11666 27.79877 1 2 C PRO 98.973 1
+ATOM 307 C CB . PRO 2 2 ? C 1.09133 11.12735 27.58437 1 2 C PRO 98.973 1
+ATOM 308 C CG . PRO 2 2 ? C 0.33546 12.15050 28.37570 1 2 C PRO 98.973 1
+ATOM 309 C CD . PRO 2 2 ? C 1.39165 12.78942 29.24949 1 2 C PRO 98.973 1
+ATOM 310 N N . GLY 3 3 ? C 3.54786 9.05646 27.40925 1 2 C GLY 98.999 1
+ATOM 311 C CA . GLY 3 3 ? C 4.73959 8.67201 26.68204 1 2 C GLY 98.999 1
+ATOM 312 C C . GLY 3 3 ? C 4.73218 9.28643 25.29586 1 2 C GLY 98.999 1
+ATOM 313 O O . GLY 3 3 ? C 3.77113 9.93771 24.88841 1 2 C GLY 98.999 1
+ATOM 314 N N . PRO 4 4 ? C 5.79857 9.06670 24.54989 1 2 C PRO 98.992 1
+ATOM 315 C CA . PRO 4 4 ? C 5.91371 9.62078 23.20136 1 2 C PRO 98.992 1
+ATOM 316 C C . PRO 4 4 ? C 5.03564 8.86430 22.21583 1 2 C PRO 98.992 1
+ATOM 317 O O . PRO 4 4 ? C 4.56346 7.76253 22.50410 1 2 C PRO 98.992 1
+ATOM 318 C CB . PRO 4 4 ? C 7.39602 9.44016 22.85968 1 2 C PRO 98.992 1
+ATOM 319 C CG . PRO 4 4 ? C 7.74077 8.17190 23.56943 1 2 C PRO 98.992 1
+ATOM 320 C CD . PRO 4 4 ? C 7.01093 8.29650 24.90042 1 2 C PRO 98.992 1
+ATOM 321 N N . PRO 5 5 ? C 4.80807 9.44656 21.04311 1 2 C PRO 98.996 1
+ATOM 322 C CA . PRO 5 5 ? C 4.02465 8.75137 20.02238 1 2 C PRO 98.996 1
+ATOM 323 C C . PRO 5 5 ? C 4.70532 7.44443 19.64042 1 2 C PRO 98.996 1
+ATOM 324 O O . PRO 5 5 ? C 5.92318 7.30178 19.73802 1 2 C PRO 98.996 1
+ATOM 325 C CB . PRO 5 5 ? C 4.02132 9.72017 18.83619 1 2 C PRO 98.996 1
+ATOM 326 C CG . PRO 5 5 ? C 4.21794 11.05758 19.47544 1 2 C PRO 98.996 1
+ATOM 327 C CD . PRO 5 5 ? C 5.20688 10.78966 20.58892 1 2 C PRO 98.996 1
+ATOM 328 N N . GLY 6 6 ? C 3.90710 6.48796 19.18771 1 2 C GLY 99.000 1
+ATOM 329 C CA . GLY 6 6 ? C 4.45798 5.23196 18.73264 1 2 C GLY 99.000 1
+ATOM 330 C C . GLY 6 6 ? C 5.12270 5.41579 17.38301 1 2 C GLY 99.000 1
+ATOM 331 O O . GLY 6 6 ? C 5.08033 6.48668 16.78327 1 2 C GLY 99.000 1
+ATOM 332 N N . PRO 7 7 ? C 5.73842 4.35228 16.88559 1 2 C PRO 98.998 1
+ATOM 333 C CA . PRO 7 7 ? C 6.43020 4.40834 15.60276 1 2 C PRO 98.998 1
+ATOM 334 C C . PRO 7 7 ? C 5.44166 4.40739 14.44382 1 2 C PRO 98.998 1
+ATOM 335 O O . PRO 7 7 ? C 4.25928 4.10481 14.62268 1 2 C PRO 98.998 1
+ATOM 336 C CB . PRO 7 7 ? C 7.27949 3.13469 15.60817 1 2 C PRO 98.998 1
+ATOM 337 C CG . PRO 7 7 ? C 6.42635 2.18024 16.37548 1 2 C PRO 98.998 1
+ATOM 338 C CD . PRO 7 7 ? C 5.85127 3.02208 17.50114 1 2 C PRO 98.998 1
+ATOM 339 N N . PRO 8 8 ? C 5.91477 4.74428 13.24793 1 2 C PRO 98.997 1
+ATOM 340 C CA . PRO 8 8 ? C 5.04073 4.70837 12.08055 1 2 C PRO 98.997 1
+ATOM 341 C C . PRO 8 8 ? C 4.51096 3.29939 11.86024 1 2 C PRO 98.997 1
+ATOM 342 O O . PRO 8 8 ? C 5.14198 2.30866 12.23046 1 2 C PRO 98.997 1
+ATOM 343 C CB . PRO 8 8 ? C 5.95375 5.12669 10.92390 1 2 C PRO 98.997 1
+ATOM 344 C CG . PRO 8 8 ? C 7.01198 5.94594 11.59044 1 2 C PRO 98.997 1
+ATOM 345 C CD . PRO 8 8 ? C 7.26090 5.22927 12.90025 1 2 C PRO 98.997 1
+ATOM 346 N N . GLY 9 9 ? C 3.34406 3.20636 11.24413 1 2 C GLY 99.000 1
+ATOM 347 C CA . GLY 9 9 ? C 2.78164 1.91533 10.91670 1 2 C GLY 99.000 1
+ATOM 348 C C . GLY 9 9 ? C 3.53877 1.28949 9.76337 1 2 C GLY 99.000 1
+ATOM 349 O O . GLY 9 9 ? C 4.43099 1.89514 9.17281 1 2 C GLY 99.000 1
+ATOM 350 N N . PRO 10 10 ? C 3.16887 0.06414 9.42887 1 2 C PRO 98.995 1
+ATOM 351 C CA . PRO 10 10 ? C 3.83255 -0.65426 8.34926 1 2 C PRO 98.995 1
+ATOM 352 C C . PRO 10 10 ? C 3.39948 -0.12252 6.98861 1 2 C PRO 98.995 1
+ATOM 353 O O . PRO 10 10 ? C 2.41561 0.60226 6.87526 1 2 C PRO 98.995 1
+ATOM 354 C CB . PRO 10 10 ? C 3.37116 -2.09942 8.55134 1 2 C PRO 98.995 1
+ATOM 355 C CG . PRO 10 10 ? C 1.99486 -1.92250 9.10351 1 2 C PRO 98.995 1
+ATOM 356 C CD . PRO 10 10 ? C 2.12505 -0.75028 10.05397 1 2 C PRO 98.995 1
+ATOM 357 N N . PRO 11 11 ? C 4.13975 -0.48531 5.94141 1 2 C PRO 98.995 1
+ATOM 358 C CA . PRO 11 11 ? C 3.75348 -0.06845 4.59820 1 2 C PRO 98.995 1
+ATOM 359 C C . PRO 11 11 ? C 2.36765 -0.59545 4.25548 1 2 C PRO 98.995 1
+ATOM 360 O O . PRO 11 11 ? C 1.92725 -1.62130 4.76164 1 2 C PRO 98.995 1
+ATOM 361 C CB . PRO 11 11 ? C 4.81147 -0.71020 3.69538 1 2 C PRO 98.995 1
+ATOM 362 C CG . PRO 11 11 ? C 5.99302 -0.86616 4.59632 1 2 C PRO 98.995 1
+ATOM 363 C CD . PRO 11 11 ? C 5.39120 -1.25164 5.93255 1 2 C PRO 98.995 1
+ATOM 364 N N . GLY 12 12 ? C 1.67741 0.10925 3.37336 1 2 C GLY 99.000 1
+ATOM 365 C CA . GLY 12 12 ? C 0.38266 -0.34435 2.91662 1 2 C GLY 99.000 1
+ATOM 366 C C . GLY 12 12 ? C 0.53084 -1.52857 1.98704 1 2 C GLY 99.000 1
+ATOM 367 O O . GLY 12 12 ? C 1.63490 -1.93391 1.63311 1 2 C GLY 99.000 1
+ATOM 368 N N . PRO 13 13 ? C -0.59760 -2.08346 1.56896 1 2 C PRO 98.992 1
+ATOM 369 C CA . PRO 13 13 ? C -0.58507 -3.24031 0.68359 1 2 C PRO 98.992 1
+ATOM 370 C C . PRO 13 13 ? C -0.22240 -2.83550 -0.73990 1 2 C PRO 98.992 1
+ATOM 371 O O . PRO 13 13 ? C -0.25405 -1.65453 -1.08954 1 2 C PRO 98.992 1
+ATOM 372 C CB . PRO 13 13 ? C -2.02392 -3.75691 0.76234 1 2 C PRO 98.992 1
+ATOM 373 C CG . PRO 13 13 ? C -2.81279 -2.50064 0.95516 1 2 C PRO 98.992 1
+ATOM 374 C CD . PRO 13 13 ? C -1.96770 -1.68103 1.91188 1 2 C PRO 98.992 1
+ATOM 375 N N . PRO 14 14 ? C 0.12831 -3.81550 -1.57321 1 2 C PRO 98.995 1
+ATOM 376 C CA . PRO 14 14 ? C 0.42894 -3.51767 -2.96705 1 2 C PRO 98.995 1
+ATOM 377 C C . PRO 14 14 ? C -0.77680 -2.88477 -3.64695 1 2 C PRO 98.995 1
+ATOM 378 O O . PRO 14 14 ? C -1.92295 -3.11412 -3.27059 1 2 C PRO 98.995 1
+ATOM 379 C CB . PRO 14 14 ? C 0.73163 -4.88874 -3.57886 1 2 C PRO 98.995 1
+ATOM 380 C CG . PRO 14 14 ? C 1.20104 -5.69735 -2.41030 1 2 C PRO 98.995 1
+ATOM 381 C CD . PRO 14 14 ? C 0.31392 -5.24396 -1.27232 1 2 C PRO 98.995 1
+ATOM 382 N N . GLY 15 15 ? C -0.51248 -2.08487 -4.65800 1 2 C GLY 99.000 1
+ATOM 383 C CA . GLY 15 15 ? C -1.58706 -1.49963 -5.43009 1 2 C GLY 99.000 1
+ATOM 384 C C . GLY 15 15 ? C -2.24621 -2.54486 -6.30246 1 2 C GLY 99.000 1
+ATOM 385 O O . GLY 15 15 ? C -1.81254 -3.69168 -6.36732 1 2 C GLY 99.000 1
+ATOM 386 N N . PRO 16 16 ? C -3.30579 -2.14417 -7.00142 1 2 C PRO 98.995 1
+ATOM 387 C CA . PRO 16 16 ? C -4.03654 -3.06133 -7.86449 1 2 C PRO 98.995 1
+ATOM 388 C C . PRO 16 16 ? C -3.26144 -3.33893 -9.14772 1 2 C PRO 98.995 1
+ATOM 389 O O . PRO 16 16 ? C -2.31889 -2.62286 -9.48410 1 2 C PRO 98.995 1
+ATOM 390 C CB . PRO 16 16 ? C -5.33598 -2.30442 -8.15203 1 2 C PRO 98.995 1
+ATOM 391 C CG . PRO 16 16 ? C -4.89248 -0.87640 -8.15039 1 2 C PRO 98.995 1
+ATOM 392 C CD . PRO 16 16 ? C -3.90151 -0.80318 -7.00542 1 2 C PRO 98.995 1
+ATOM 393 N N . PRO 17 17 ? C -3.64655 -4.38387 -9.86949 1 2 C PRO 98.997 1
+ATOM 394 C CA . PRO 17 17 ? C -2.99540 -4.67336 -11.13948 1 2 C PRO 98.997 1
+ATOM 395 C C . PRO 17 17 ? C -3.15589 -3.50171 -12.09882 1 2 C PRO 98.997 1
+ATOM 396 O O . PRO 17 17 ? C -4.11681 -2.73487 -12.02345 1 2 C PRO 98.997 1
+ATOM 397 C CB . PRO 17 17 ? C -3.74179 -5.90288 -11.66564 1 2 C PRO 98.997 1
+ATOM 398 C CG . PRO 17 17 ? C -4.27401 -6.54939 -10.42651 1 2 C PRO 98.997 1
+ATOM 399 C CD . PRO 17 17 ? C -4.67509 -5.38731 -9.54644 1 2 C PRO 98.997 1
+ATOM 400 N N . GLY 18 18 ? C -2.21156 -3.37228 -13.01692 1 2 C GLY 99.000 1
+ATOM 401 C CA . GLY 18 18 ? C -2.31278 -2.34884 -14.03353 1 2 C GLY 99.000 1
+ATOM 402 C C . GLY 18 18 ? C -3.38686 -2.71146 -15.04010 1 2 C GLY 99.000 1
+ATOM 403 O O . GLY 18 18 ? C -3.96971 -3.79474 -14.99734 1 2 C GLY 99.000 1
+ATOM 404 N N . PRO 19 19 ? C -3.64770 -1.81524 -15.97049 1 2 C PRO 98.996 1
+ATOM 405 C CA . PRO 19 19 ? C -4.67569 -2.04488 -16.97891 1 2 C PRO 98.996 1
+ATOM 406 C C . PRO 19 19 ? C -4.19747 -3.03094 -18.03549 1 2 C PRO 98.996 1
+ATOM 407 O O . PRO 19 19 ? C -3.00112 -3.30488 -18.15001 1 2 C PRO 98.996 1
+ATOM 408 C CB . PRO 19 19 ? C -4.89595 -0.65119 -17.57476 1 2 C PRO 98.996 1
+ATOM 409 C CG . PRO 19 19 ? C -3.53486 -0.04062 -17.48433 1 2 C PRO 98.996 1
+ATOM 410 C CD . PRO 19 19 ? C -3.01730 -0.49997 -16.13430 1 2 C PRO 98.996 1
+ATOM 411 N N . PRO 20 20 ? C -5.13238 -3.57442 -18.80882 1 2 C PRO 98.996 1
+ATOM 412 C CA . PRO 20 20 ? C -4.74531 -4.48274 -19.88186 1 2 C PRO 98.996 1
+ATOM 413 C C . PRO 20 20 ? C -3.83233 -3.77303 -20.87068 1 2 C PRO 98.996 1
+ATOM 414 O O . PRO 20 20 ? C -3.89695 -2.55580 -21.04288 1 2 C PRO 98.996 1
+ATOM 415 C CB . PRO 20 20 ? C -6.07934 -4.84878 -20.54297 1 2 C PRO 98.996 1
+ATOM 416 C CG . PRO 20 20 ? C -7.08143 -4.65229 -19.45204 1 2 C PRO 98.996 1
+ATOM 417 C CD . PRO 20 20 ? C -6.58771 -3.42417 -18.71636 1 2 C PRO 98.996 1
+ATOM 418 N N . GLY 21 21 ? C -2.98215 -4.55181 -21.53432 1 2 C GLY 98.999 1
+ATOM 419 C CA . GLY 21 21 ? C -2.12815 -3.99258 -22.55826 1 2 C GLY 98.999 1
+ATOM 420 C C . GLY 21 21 ? C -2.94133 -3.66564 -23.79595 1 2 C GLY 98.999 1
+ATOM 421 O O . GLY 21 21 ? C -4.13061 -3.96535 -23.88114 1 2 C GLY 98.999 1
+ATOM 422 N N . PRO 22 22 ? C -2.30226 -3.06492 -24.77852 1 2 C PRO 98.981 1
+ATOM 423 C CA . PRO 22 22 ? C -2.98779 -2.68152 -26.01064 1 2 C PRO 98.981 1
+ATOM 424 C C . PRO 22 22 ? C -3.26184 -3.89837 -26.88764 1 2 C PRO 98.981 1
+ATOM 425 O O . PRO 22 22 ? C -2.67462 -4.96470 -26.68803 1 2 C PRO 98.981 1
+ATOM 426 C CB . PRO 22 22 ? C -1.99980 -1.71956 -26.67604 1 2 C PRO 98.981 1
+ATOM 427 C CG . PRO 22 22 ? C -0.67503 -2.28112 -26.26172 1 2 C PRO 98.981 1
+ATOM 428 C CD . PRO 22 22 ? C -0.89065 -2.67689 -24.81148 1 2 C PRO 98.981 1
+ATOM 429 N N . PRO 23 23 ? C -4.15697 -3.74887 -27.86049 1 2 C PRO 98.972 1
+ATOM 430 C CA . PRO 23 23 ? C -4.43999 -4.84723 -28.77960 1 2 C PRO 98.972 1
+ATOM 431 C C . PRO 23 23 ? C -3.18362 -5.22456 -29.55320 1 2 C PRO 98.972 1
+ATOM 432 O O . PRO 23 23 ? C -2.28636 -4.40700 -29.75134 1 2 C PRO 98.972 1
+ATOM 433 C CB . PRO 23 23 ? C -5.50541 -4.27664 -29.71614 1 2 C PRO 98.972 1
+ATOM 434 C CG . PRO 23 23 ? C -6.15590 -3.20160 -28.90464 1 2 C PRO 98.972 1
+ATOM 435 C CD . PRO 23 23 ? C -5.01168 -2.58515 -28.12665 1 2 C PRO 98.972 1
+ATOM 436 N N . GLY 24 24 ? C -3.14117 -6.46940 -30.00026 1 2 C GLY 98.976 1
+ATOM 437 C CA . GLY 24 24 ? C -2.02875 -6.91854 -30.81302 1 2 C GLY 98.976 1
+ATOM 438 C C . GLY 24 24 ? C -2.16805 -6.39205 -32.23172 1 2 C GLY 98.976 1
+ATOM 439 O O . GLY 24 24 ? C -3.15462 -5.75087 -32.58101 1 2 C GLY 98.976 1
+ATOM 440 N N . PRO 25 25 ? C -1.18369 -6.67321 -33.06115 1 2 C PRO 97.606 1
+ATOM 441 C CA . PRO 25 25 ? C -1.19881 -6.19067 -34.44290 1 2 C PRO 97.606 1
+ATOM 442 C C . PRO 25 25 ? C -2.21777 -6.93359 -35.30542 1 2 C PRO 97.606 1
+ATOM 443 O O . PRO 25 25 ? C -2.69918 -8.00626 -34.91637 1 2 C PRO 97.606 1
+ATOM 444 C CB . PRO 25 25 ? C 0.23885 -6.47274 -34.91454 1 2 C PRO 97.606 1
+ATOM 445 C CG . PRO 25 25 ? C 0.59806 -7.70412 -34.13791 1 2 C PRO 97.606 1
+ATOM 446 C CD . PRO 25 25 ? C 0.02874 -7.45129 -32.76187 1 2 C PRO 97.606 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 97.928
+2 1 A 2 GLY 1 98.981
+3 1 A 3 PRO 1 98.969
+4 1 A 4 PRO 1 98.992
+5 1 A 5 GLY 1 98.999
+6 1 A 6 PRO 1 98.996
+7 1 A 7 PRO 1 98.997
+8 1 A 8 GLY 1 99.000
+9 1 A 9 PRO 1 98.996
+10 1 A 10 PRO 1 98.994
+11 1 A 11 GLY 1 99.000
+12 1 A 12 PRO 1 98.995
+13 1 A 13 PRO 1 98.993
+14 1 A 14 GLY 1 99.000
+15 1 A 15 PRO 1 98.994
+16 1 A 16 PRO 1 98.996
+17 1 A 17 GLY 1 99.000
+18 1 A 18 PRO 1 98.996
+19 1 A 19 PRO 1 98.995
+20 1 A 20 GLY 1 99.000
+21 1 A 21 PRO 1 98.992
+22 1 A 22 PRO 1 98.990
+23 1 A 23 GLY 1 98.997
+24 1 A 24 PRO 1 98.742
+25 1 B 1 PRO 1 98.786
+26 1 B 2 PRO 1 98.902
+27 1 B 3 GLY 1 98.994
+28 1 B 4 PRO 1 98.982
+29 1 B 5 PRO 1 98.995
+30 1 B 6 GLY 1 99.000
+31 1 B 7 PRO 1 98.997
+32 1 B 8 PRO 1 98.997
+33 1 B 9 GLY 1 99.000
+34 1 B 10 PRO 1 98.996
+35 1 B 11 PRO 1 98.994
+36 1 B 12 GLY 1 99.000
+37 1 B 13 PRO 1 98.994
+38 1 B 14 PRO 1 98.994
+39 1 B 15 GLY 1 99.000
+40 1 B 16 PRO 1 98.995
+41 1 B 17 PRO 1 98.997
+42 1 B 18 GLY 1 99.000
+43 1 B 19 PRO 1 98.997
+44 1 B 20 PRO 1 98.997
+45 1 B 21 GLY 1 99.000
+46 1 B 22 PRO 1 98.989
+47 1 B 23 PRO 1 98.985
+48 1 B 24 GLY 1 98.993
+49 1 B 25 PRO 1 98.430
+50 1 C 1 PRO 1 98.889
+51 1 C 2 PRO 1 98.973
+52 1 C 3 GLY 1 98.999
+53 1 C 4 PRO 1 98.992
+54 1 C 5 PRO 1 98.996
+55 1 C 6 GLY 1 99.000
+56 1 C 7 PRO 1 98.998
+57 1 C 8 PRO 1 98.997
+58 1 C 9 GLY 1 99.000
+59 1 C 10 PRO 1 98.995
+60 1 C 11 PRO 1 98.995
+61 1 C 12 GLY 1 99.000
+62 1 C 13 PRO 1 98.992
+63 1 C 14 PRO 1 98.995
+64 1 C 15 GLY 1 99.000
+65 1 C 16 PRO 1 98.995
+66 1 C 17 PRO 1 98.997
+67 1 C 18 GLY 1 99.000
+68 1 C 19 PRO 1 98.996
+69 1 C 20 PRO 1 98.996
+70 1 C 21 GLY 1 98.999
+71 1 C 22 PRO 1 98.981
+72 1 C 23 PRO 1 98.972
+73 1 C 24 GLY 1 98.976
+74 1 C 25 PRO 1 97.606
+#
diff --git a/predictions/boltz/3B0S_boltz.cif b/predictions/boltz/3B0S_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..7430159ef3038fde1a9f5dae2fedaeb4f5954d8d
--- /dev/null
+++ b/predictions/boltz/3B0S_boltz.cif
@@ -0,0 +1,865 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 PRO .
+1 12 HYP .
+1 13 GLY .
+1 14 PRO .
+1 15 HYP .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 HYP 12 12 HYP HYP A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 HYP 12 12 HYP HYP B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 HYP 27 27 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 HYP 12 12 HYP HYP C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+C 1 25 GLY 25 25 GLY GLY C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 HYP 27 27 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A -37.90697 -7.07359 11.25817 1 1 A GLY 96.061 1
+ATOM 2 C CA . GLY 1 1 ? A -37.60931 -6.79667 9.84764 1 1 A GLY 96.061 1
+ATOM 3 C C . GLY 1 1 ? A -36.32555 -7.48502 9.41394 1 1 A GLY 96.061 1
+ATOM 4 O O . GLY 1 1 ? A -35.64644 -8.10378 10.23008 1 1 A GLY 96.061 1
+ATOM 5 N N . PRO 2 2 ? A -36.01276 -7.37561 8.14918 1 1 A PRO 95.668 1
+ATOM 6 C CA . PRO 2 2 ? A -34.80775 -8.02397 7.63191 1 1 A PRO 95.668 1
+ATOM 7 C C . PRO 2 2 ? A -33.54388 -7.30143 8.08413 1 1 A PRO 95.668 1
+ATOM 8 O O . PRO 2 2 ? A -33.59820 -6.15323 8.51977 1 1 A PRO 95.668 1
+ATOM 9 C CB . PRO 2 2 ? A -34.98034 -7.93787 6.11404 1 1 A PRO 95.668 1
+ATOM 10 C CG . PRO 2 2 ? A -35.75006 -6.67093 5.92520 1 1 A PRO 95.668 1
+ATOM 11 C CD . PRO 2 2 ? A -36.72919 -6.64712 7.08557 1 1 A PRO 95.668 1
+ATOM 12 N N . HYP 3 3 ? A -32.42198 -7.99238 7.95965 1 1 A HYP 97.654 1
+ATOM 13 C CA . HYP 3 3 ? A -31.15210 -7.34812 8.29525 1 1 A HYP 97.654 1
+ATOM 14 C C . HYP 3 3 ? A -30.91940 -6.14967 7.38313 1 1 A HYP 97.654 1
+ATOM 15 O O . HYP 3 3 ? A -31.38032 -6.11139 6.24136 1 1 A HYP 97.654 1
+ATOM 16 C CB . HYP 3 3 ? A -30.09777 -8.42656 8.00955 1 1 A HYP 97.654 1
+ATOM 17 C CG . HYP 3 3 ? A -30.85188 -9.72217 8.15127 1 1 A HYP 97.654 1
+ATOM 18 C CD . HYP 3 3 ? A -32.22646 -9.40415 7.60428 1 1 A HYP 97.654 1
+ATOM 19 O OD1 . HYP 3 3 ? A -30.97678 -10.07892 9.48015 1 1 A HYP 97.654 1
+ATOM 20 N N . GLY 4 4 ? A -30.16311 -5.17329 7.90038 1 1 A GLY 98.610 1
+ATOM 21 C CA . GLY 4 4 ? A -29.81555 -4.02099 7.08949 1 1 A GLY 98.610 1
+ATOM 22 C C . GLY 4 4 ? A -28.80997 -4.39969 6.01787 1 1 A GLY 98.610 1
+ATOM 23 O O . GLY 4 4 ? A -28.31380 -5.52203 5.97120 1 1 A GLY 98.610 1
+ATOM 24 N N . PRO 5 5 ? A -28.49316 -3.44389 5.16778 1 1 A PRO 98.357 1
+ATOM 25 C CA . PRO 5 5 ? A -27.53632 -3.69217 4.09142 1 1 A PRO 98.357 1
+ATOM 26 C C . PRO 5 5 ? A -26.10829 -3.75832 4.62121 1 1 A PRO 98.357 1
+ATOM 27 O O . PRO 5 5 ? A -25.82660 -3.32598 5.73440 1 1 A PRO 98.357 1
+ATOM 28 C CB . PRO 5 5 ? A -27.72782 -2.49388 3.15358 1 1 A PRO 98.357 1
+ATOM 29 C CG . PRO 5 5 ? A -28.15305 -1.40063 4.07541 1 1 A PRO 98.357 1
+ATOM 30 C CD . PRO 5 5 ? A -29.04150 -2.08619 5.10071 1 1 A PRO 98.357 1
+ATOM 31 N N . HYP 6 6 ? A -25.20553 -4.31491 3.78579 1 1 A HYP 98.714 1
+ATOM 32 C CA . HYP 6 6 ? A -23.80296 -4.35805 4.18749 1 1 A HYP 98.714 1
+ATOM 33 C C . HYP 6 6 ? A -23.27175 -2.95321 4.43133 1 1 A HYP 98.714 1
+ATOM 34 O O . HYP 6 6 ? A -23.71959 -1.98139 3.82304 1 1 A HYP 98.714 1
+ATOM 35 C CB . HYP 6 6 ? A -23.08814 -4.98331 2.97857 1 1 A HYP 98.714 1
+ATOM 36 C CG . HYP 6 6 ? A -24.15751 -5.79821 2.31032 1 1 A HYP 98.714 1
+ATOM 37 C CD . HYP 6 6 ? A -25.41962 -4.97012 2.49623 1 1 A HYP 98.714 1
+ATOM 38 O OD1 . HYP 6 6 ? A -24.32090 -7.02507 2.95395 1 1 A HYP 98.714 1
+ATOM 39 N N . GLY 7 7 ? A -22.28648 -2.86008 5.32652 1 1 A GLY 98.938 1
+ATOM 40 C CA . GLY 7 7 ? A -21.65725 -1.58352 5.58730 1 1 A GLY 98.938 1
+ATOM 41 C C . GLY 7 7 ? A -20.77604 -1.16052 4.42908 1 1 A GLY 98.938 1
+ATOM 42 O O . GLY 7 7 ? A -20.58856 -1.89261 3.46089 1 1 A GLY 98.938 1
+ATOM 43 N N . PRO 8 8 ? A -20.20468 0.03539 4.53871 1 1 A PRO 98.671 1
+ATOM 44 C CA . PRO 8 8 ? A -19.33818 0.55808 3.48690 1 1 A PRO 98.671 1
+ATOM 45 C C . PRO 8 8 ? A -17.97134 -0.11878 3.50560 1 1 A PRO 98.671 1
+ATOM 46 O O . PRO 8 8 ? A -17.59483 -0.75556 4.48626 1 1 A PRO 98.671 1
+ATOM 47 C CB . PRO 8 8 ? A -19.23127 2.04894 3.82412 1 1 A PRO 98.671 1
+ATOM 48 C CG . PRO 8 8 ? A -19.36776 2.08017 5.30789 1 1 A PRO 98.671 1
+ATOM 49 C CD . PRO 8 8 ? A -20.38742 1.00144 5.62738 1 1 A PRO 98.671 1
+ATOM 50 N N . HYP 9 9 ? A -17.23927 0.02862 2.38111 1 1 A HYP 98.866 1
+ATOM 51 C CA . HYP 9 9 ? A -15.88866 -0.51874 2.34561 1 1 A HYP 98.866 1
+ATOM 52 C C . HYP 9 9 ? A -15.03638 0.07981 3.45435 1 1 A HYP 98.866 1
+ATOM 53 O O . HYP 9 9 ? A -15.24242 1.21766 3.87612 1 1 A HYP 98.866 1
+ATOM 54 C CB . HYP 9 9 ? A -15.34958 -0.07113 0.97437 1 1 A HYP 98.866 1
+ATOM 55 C CG . HYP 9 9 ? A -16.58423 0.09579 0.13699 1 1 A HYP 98.866 1
+ATOM 56 C CD . HYP 9 9 ? A -17.61399 0.64508 1.11039 1 1 A HYP 98.866 1
+ATOM 57 O OD1 . HYP 9 9 ? A -17.02714 -1.13694 -0.33727 1 1 A HYP 98.866 1
+ATOM 58 N N . GLY 10 10 ? A -14.03861 -0.69539 3.91862 1 1 A GLY 98.967 1
+ATOM 59 C CA . GLY 10 10 ? A -13.12053 -0.20149 4.92212 1 1 A GLY 98.967 1
+ATOM 60 C C . GLY 10 10 ? A -12.17165 0.82675 4.34098 1 1 A GLY 98.967 1
+ATOM 61 O O . GLY 10 10 ? A -12.17397 1.10382 3.14225 1 1 A GLY 98.967 1
+ATOM 62 N N . PRO 11 11 ? A -11.33765 1.38593 5.20066 1 1 A PRO 98.658 1
+ATOM 63 C CA . PRO 11 11 ? A -10.37778 2.39295 4.76644 1 1 A PRO 98.658 1
+ATOM 64 C C . PRO 11 11 ? A -9.22960 1.76547 3.98489 1 1 A PRO 98.658 1
+ATOM 65 O O . PRO 11 11 ? A -9.01394 0.55741 4.04412 1 1 A PRO 98.658 1
+ATOM 66 C CB . PRO 11 11 ? A -9.89401 3.01153 6.08261 1 1 A PRO 98.658 1
+ATOM 67 C CG . PRO 11 11 ? A -10.00622 1.88552 7.05662 1 1 A PRO 98.658 1
+ATOM 68 C CD . PRO 11 11 ? A -11.26833 1.14798 6.64749 1 1 A PRO 98.658 1
+ATOM 69 N N . HYP 12 12 ? A -8.49656 2.62279 3.24169 1 1 A HYP 98.800 1
+ATOM 70 C CA . HYP 12 12 ? A -7.33443 2.11412 2.52899 1 1 A HYP 98.800 1
+ATOM 71 C C . HYP 12 12 ? A -6.33854 1.49122 3.50024 1 1 A HYP 98.800 1
+ATOM 72 O O . HYP 12 12 ? A -6.24405 1.87541 4.65706 1 1 A HYP 98.800 1
+ATOM 73 C CB . HYP 12 12 ? A -6.71496 3.37019 1.88841 1 1 A HYP 98.800 1
+ATOM 74 C CG . HYP 12 12 ? A -7.87280 4.31704 1.75187 1 1 A HYP 98.800 1
+ATOM 75 C CD . HYP 12 12 ? A -8.71230 4.04411 2.99715 1 1 A HYP 98.800 1
+ATOM 76 O OD1 . HYP 12 12 ? A -8.62516 4.02821 0.62886 1 1 A HYP 98.800 1
+ATOM 77 N N . GLY 13 13 ? A -5.55776 0.51427 3.00284 1 1 A GLY 98.944 1
+ATOM 78 C CA . GLY 13 13 ? A -4.52961 -0.09181 3.81616 1 1 A GLY 98.944 1
+ATOM 79 C C . GLY 13 13 ? A -3.35688 0.84428 4.01677 1 1 A GLY 98.944 1
+ATOM 80 O O . GLY 13 13 ? A -3.31328 1.94799 3.48065 1 1 A GLY 98.944 1
+ATOM 81 N N . PRO 14 14 ? A -2.37866 0.38611 4.78508 1 1 A PRO 98.496 1
+ATOM 82 C CA . PRO 14 14 ? A -1.19398 1.19168 5.04978 1 1 A PRO 98.496 1
+ATOM 83 C C . PRO 14 14 ? A -0.28402 1.24821 3.82751 1 1 A PRO 98.496 1
+ATOM 84 O O . PRO 14 14 ? A -0.40554 0.44454 2.90928 1 1 A PRO 98.496 1
+ATOM 85 C CB . PRO 14 14 ? A -0.52738 0.46809 6.22282 1 1 A PRO 98.496 1
+ATOM 86 C CG . PRO 14 14 ? A -0.93526 -0.95314 6.03884 1 1 A PRO 98.496 1
+ATOM 87 C CD . PRO 14 14 ? A -2.34801 -0.89070 5.49888 1 1 A PRO 98.496 1
+ATOM 88 N N . HYP 15 15 ? A 0.64285 2.23498 3.83833 1 1 A HYP 98.737 1
+ATOM 89 C CA . HYP 15 15 ? A 1.60504 2.30173 2.74752 1 1 A HYP 98.737 1
+ATOM 90 C C . HYP 15 15 ? A 2.39998 1.00957 2.65641 1 1 A HYP 98.737 1
+ATOM 91 O O . HYP 15 15 ? A 2.62273 0.31525 3.64645 1 1 A HYP 98.737 1
+ATOM 92 C CB . HYP 15 15 ? A 2.53483 3.45946 3.15600 1 1 A HYP 98.737 1
+ATOM 93 C CG . HYP 15 15 ? A 1.68504 4.32095 4.04698 1 1 A HYP 98.737 1
+ATOM 94 C CD . HYP 15 15 ? A 0.83220 3.32546 4.80341 1 1 A HYP 98.737 1
+ATOM 95 O OD1 . HYP 15 15 ? A 0.85580 5.14377 3.30107 1 1 A HYP 98.737 1
+ATOM 96 N N . GLY 16 16 ? A 2.85858 0.68155 1.43288 1 1 A GLY 98.921 1
+ATOM 97 C CA . GLY 16 16 ? A 3.68273 -0.49076 1.24116 1 1 A GLY 98.921 1
+ATOM 98 C C . GLY 16 16 ? A 5.07140 -0.29028 1.81344 1 1 A GLY 98.921 1
+ATOM 99 O O . GLY 16 16 ? A 5.42409 0.78491 2.29103 1 1 A GLY 98.921 1
+ATOM 100 N N . PRO 17 17 ? A 5.87936 -1.33799 1.74834 1 1 A PRO 98.452 1
+ATOM 101 C CA . PRO 17 17 ? A 7.23922 -1.27210 2.26635 1 1 A PRO 98.452 1
+ATOM 102 C C . PRO 17 17 ? A 8.14175 -0.46287 1.34229 1 1 A PRO 98.452 1
+ATOM 103 O O . PRO 17 17 ? A 7.80691 -0.21074 0.18889 1 1 A PRO 98.452 1
+ATOM 104 C CB . PRO 17 17 ? A 7.66717 -2.74062 2.32713 1 1 A PRO 98.452 1
+ATOM 105 C CG . PRO 17 17 ? A 6.89248 -3.37331 1.21745 1 1 A PRO 98.452 1
+ATOM 106 C CD . PRO 17 17 ? A 5.54848 -2.67151 1.23551 1 1 A PRO 98.452 1
+ATOM 107 N N . HYP 18 18 ? A 9.30972 -0.04370 1.88199 1 1 A HYP 98.792 1
+ATOM 108 C CA . HYP 18 18 ? A 10.26794 0.65425 1.04433 1 1 A HYP 98.792 1
+ATOM 109 C C . HYP 18 18 ? A 10.67709 -0.20035 -0.14286 1 1 A HYP 98.792 1
+ATOM 110 O O . HYP 18 18 ? A 10.69041 -1.43144 -0.07431 1 1 A HYP 98.792 1
+ATOM 111 C CB . HYP 18 18 ? A 11.47910 0.87040 1.97158 1 1 A HYP 98.792 1
+ATOM 112 C CG . HYP 18 18 ? A 10.88730 0.86252 3.35004 1 1 A HYP 98.792 1
+ATOM 113 C CD . HYP 18 18 ? A 9.77589 -0.16837 3.26572 1 1 A HYP 98.792 1
+ATOM 114 O OD1 . HYP 18 18 ? A 10.33194 2.10030 3.65681 1 1 A HYP 98.792 1
+ATOM 115 N N . GLY 19 19 ? A 11.03437 0.46154 -1.24493 1 1 A GLY 98.926 1
+ATOM 116 C CA . GLY 19 19 ? A 11.50828 -0.25126 -2.40943 1 1 A GLY 98.926 1
+ATOM 117 C C . GLY 19 19 ? A 12.88965 -0.83272 -2.17906 1 1 A GLY 98.926 1
+ATOM 118 O O . GLY 19 19 ? A 13.51428 -0.62215 -1.14032 1 1 A GLY 98.926 1
+ATOM 119 N N . PRO 20 20 ? A 13.39541 -1.56549 -3.17144 1 1 A PRO 98.557 1
+ATOM 120 C CA . PRO 20 20 ? A 14.71279 -2.18105 -3.05979 1 1 A PRO 98.557 1
+ATOM 121 C C . PRO 20 20 ? A 15.82202 -1.14286 -3.18347 1 1 A PRO 98.557 1
+ATOM 122 O O . PRO 20 20 ? A 15.59732 -0.02511 -3.64162 1 1 A PRO 98.557 1
+ATOM 123 C CB . PRO 20 20 ? A 14.74055 -3.17448 -4.22768 1 1 A PRO 98.557 1
+ATOM 124 C CG . PRO 20 20 ? A 13.83469 -2.56198 -5.23572 1 1 A PRO 98.557 1
+ATOM 125 C CD . PRO 20 20 ? A 12.72809 -1.90925 -4.43087 1 1 A PRO 98.557 1
+ATOM 126 N N . HYP 21 21 ? A 17.03371 -1.53725 -2.74452 1 1 A HYP 98.810 1
+ATOM 127 C CA . HYP 21 21 ? A 18.16518 -0.63635 -2.89435 1 1 A HYP 98.810 1
+ATOM 128 C C . HYP 21 21 ? A 18.37661 -0.27175 -4.35467 1 1 A HYP 98.810 1
+ATOM 129 O O . HYP 21 21 ? A 18.08637 -1.05566 -5.26593 1 1 A HYP 98.810 1
+ATOM 130 C CB . HYP 21 21 ? A 19.36228 -1.45356 -2.37522 1 1 A HYP 98.810 1
+ATOM 131 C CG . HYP 21 21 ? A 18.74394 -2.43887 -1.42811 1 1 A HYP 98.810 1
+ATOM 132 C CD . HYP 21 21 ? A 17.41742 -2.78291 -2.07038 1 1 A HYP 98.810 1
+ATOM 133 O OD1 . HYP 21 21 ? A 18.49154 -1.83483 -0.18597 1 1 A HYP 98.810 1
+ATOM 134 N N . GLY 22 22 ? A 18.91614 0.93314 -4.59504 1 1 A GLY 98.928 1
+ATOM 135 C CA . GLY 22 22 ? A 19.22393 1.34858 -5.94518 1 1 A GLY 98.928 1
+ATOM 136 C C . GLY 22 22 ? A 20.41201 0.58702 -6.50088 1 1 A GLY 98.928 1
+ATOM 137 O O . GLY 22 22 ? A 21.06068 -0.19608 -5.80794 1 1 A GLY 98.928 1
+ATOM 138 N N . PRO 23 23 ? A 20.71120 0.82996 -7.76765 1 1 A PRO 98.471 1
+ATOM 139 C CA . PRO 23 23 ? A 21.83499 0.15459 -8.41341 1 1 A PRO 98.471 1
+ATOM 140 C C . PRO 23 23 ? A 23.16747 0.70097 -7.91601 1 1 A PRO 98.471 1
+ATOM 141 O O . PRO 23 23 ? A 23.22728 1.77850 -7.33006 1 1 A PRO 98.471 1
+ATOM 142 C CB . PRO 23 23 ? A 21.62335 0.45456 -9.90030 1 1 A PRO 98.471 1
+ATOM 143 C CG . PRO 23 23 ? A 20.92760 1.77489 -9.89650 1 1 A PRO 98.471 1
+ATOM 144 C CD . PRO 23 23 ? A 20.00286 1.71997 -8.69083 1 1 A PRO 98.471 1
+ATOM 145 N N . HYP 24 24 ? A 24.25007 -0.06975 -8.16320 1 1 A HYP 98.553 1
+ATOM 146 C CA . HYP 24 24 ? A 25.57688 0.40576 -7.78390 1 1 A HYP 98.553 1
+ATOM 147 C C . HYP 24 24 ? A 25.89885 1.72047 -8.48580 1 1 A HYP 98.553 1
+ATOM 148 O O . HYP 24 24 ? A 25.44773 1.98520 -9.58477 1 1 A HYP 98.553 1
+ATOM 149 C CB . HYP 24 24 ? A 26.52238 -0.70081 -8.27601 1 1 A HYP 98.553 1
+ATOM 150 C CG . HYP 24 24 ? A 25.66943 -1.93411 -8.31538 1 1 A HYP 98.553 1
+ATOM 151 C CD . HYP 24 24 ? A 24.30441 -1.41515 -8.74514 1 1 A HYP 98.553 1
+ATOM 152 O OD1 . HYP 24 24 ? A 25.55391 -2.50131 -7.07203 1 1 A HYP 98.553 1
+ATOM 153 N N . GLY 25 25 ? A 26.72603 2.52817 -7.81474 1 1 A GLY 98.781 1
+ATOM 154 C CA . GLY 25 25 ? A 27.17994 3.75518 -8.43620 1 1 A GLY 98.781 1
+ATOM 155 C C . GLY 25 25 ? A 28.19423 3.46382 -9.52858 1 1 A GLY 98.781 1
+ATOM 156 O O . GLY 25 25 ? A 28.59644 2.32085 -9.74207 1 1 A GLY 98.781 1
+ATOM 157 N N . PRO 26 26 ? A 28.61399 4.50708 -10.22187 1 1 A PRO 96.705 1
+ATOM 158 C CA . PRO 26 26 ? A 29.60285 4.35453 -11.28645 1 1 A PRO 96.705 1
+ATOM 159 C C . PRO 26 26 ? A 31.00294 4.12765 -10.71786 1 1 A PRO 96.705 1
+ATOM 160 O O . PRO 26 26 ? A 31.23797 4.36717 -9.52505 1 1 A PRO 96.705 1
+ATOM 161 C CB . PRO 26 26 ? A 29.52555 5.68542 -12.03974 1 1 A PRO 96.705 1
+ATOM 162 C CG . PRO 26 26 ? A 29.11786 6.65755 -10.97230 1 1 A PRO 96.705 1
+ATOM 163 C CD . PRO 26 26 ? A 28.17050 5.88404 -10.08178 1 1 A PRO 96.705 1
+ATOM 164 N N . HYP 27 27 ? A 31.90122 3.70378 -11.57473 1 1 A HYP 96.786 1
+ATOM 165 C CA . HYP 27 27 ? A 33.28195 3.54425 -11.14669 1 1 A HYP 96.786 1
+ATOM 166 C C . HYP 27 27 ? A 33.86190 4.83644 -10.60785 1 1 A HYP 96.786 1
+ATOM 167 O O . HYP 27 27 ? A 33.45374 5.93794 -11.06939 1 1 A HYP 96.786 1
+ATOM 168 C CB . HYP 27 27 ? A 34.00830 3.09970 -12.43412 1 1 A HYP 96.786 1
+ATOM 169 C CG . HYP 27 27 ? A 32.92356 2.43944 -13.24204 1 1 A HYP 96.786 1
+ATOM 170 C CD . HYP 27 27 ? A 31.70954 3.25712 -12.95802 1 1 A HYP 96.786 1
+ATOM 171 O OD1 . HYP 27 27 ? A 32.65833 1.14758 -12.82983 1 1 A HYP 96.786 1
+ATOM 172 N N . GLY 1 1 ? B -35.06748 -4.73934 11.82743 1 1 B GLY 97.375 1
+ATOM 173 C CA . GLY 1 1 ? B -34.13353 -5.86483 11.84333 1 1 B GLY 97.375 1
+ATOM 174 C C . GLY 1 1 ? B -32.77493 -5.44832 12.36894 1 1 B GLY 97.375 1
+ATOM 175 O O . GLY 1 1 ? B -32.54640 -4.26929 12.63913 1 1 B GLY 97.375 1
+ATOM 176 N N . PRO 2 2 ? B -31.90200 -6.40078 12.51051 1 1 B PRO 97.147 1
+ATOM 177 C CA . PRO 2 2 ? B -30.56559 -6.10989 13.03159 1 1 B PRO 97.147 1
+ATOM 178 C C . PRO 2 2 ? B -29.71280 -5.37387 12.00595 1 1 B PRO 97.147 1
+ATOM 179 O O . PRO 2 2 ? B -30.04688 -5.32512 10.82303 1 1 B PRO 97.147 1
+ATOM 180 C CB . PRO 2 2 ? B -29.99245 -7.49554 13.33864 1 1 B PRO 97.147 1
+ATOM 181 C CG . PRO 2 2 ? B -30.64296 -8.37253 12.31614 1 1 B PRO 97.147 1
+ATOM 182 C CD . PRO 2 2 ? B -32.05777 -7.83420 12.20220 1 1 B PRO 97.147 1
+ATOM 183 N N . HYP 3 3 ? B -28.59841 -4.80586 12.48288 1 1 B HYP 98.074 1
+ATOM 184 C CA . HYP 3 3 ? B -27.68758 -4.14517 11.54888 1 1 B HYP 98.074 1
+ATOM 185 C C . HYP 3 3 ? B -27.18442 -5.14541 10.51586 1 1 B HYP 98.074 1
+ATOM 186 O O . HYP 3 3 ? B -27.08348 -6.34696 10.77151 1 1 B HYP 98.074 1
+ATOM 187 C CB . HYP 3 3 ? B -26.51752 -3.68389 12.43512 1 1 B HYP 98.074 1
+ATOM 188 C CG . HYP 3 3 ? B -27.13271 -3.53838 13.79935 1 1 B HYP 98.074 1
+ATOM 189 C CD . HYP 3 3 ? B -28.13340 -4.67161 13.87213 1 1 B HYP 98.074 1
+ATOM 190 O OD1 . HYP 3 3 ? B -27.82065 -2.35217 13.91175 1 1 B HYP 98.074 1
+ATOM 191 N N . GLY 4 4 ? B -26.84767 -4.61453 9.33854 1 1 B GLY 98.812 1
+ATOM 192 C CA . GLY 4 4 ? B -26.30620 -5.46833 8.30096 1 1 B GLY 98.812 1
+ATOM 193 C C . GLY 4 4 ? B -24.89599 -5.91846 8.63882 1 1 B GLY 98.812 1
+ATOM 194 O O . GLY 4 4 ? B -24.31148 -5.51073 9.64080 1 1 B GLY 98.812 1
+ATOM 195 N N . PRO 5 5 ? B -24.32892 -6.75191 7.77779 1 1 B PRO 98.381 1
+ATOM 196 C CA . PRO 5 5 ? B -22.97979 -7.26318 8.00486 1 1 B PRO 98.381 1
+ATOM 197 C C . PRO 5 5 ? B -21.92642 -6.19871 7.72792 1 1 B PRO 98.381 1
+ATOM 198 O O . PRO 5 5 ? B -22.20079 -5.18726 7.08718 1 1 B PRO 98.381 1
+ATOM 199 C CB . PRO 5 5 ? B -22.86221 -8.42869 7.01671 1 1 B PRO 98.381 1
+ATOM 200 C CG . PRO 5 5 ? B -23.73524 -8.00626 5.88322 1 1 B PRO 98.381 1
+ATOM 201 C CD . PRO 5 5 ? B -24.91937 -7.32139 6.55726 1 1 B PRO 98.381 1
+ATOM 202 N N . HYP 6 6 ? B -20.70897 -6.44929 8.22511 1 1 B HYP 98.770 1
+ATOM 203 C CA . HYP 6 6 ? B -19.62379 -5.52287 7.94166 1 1 B HYP 98.770 1
+ATOM 204 C C . HYP 6 6 ? B -19.40568 -5.39214 6.44377 1 1 B HYP 98.770 1
+ATOM 205 O O . HYP 6 6 ? B -19.64101 -6.32550 5.67735 1 1 B HYP 98.770 1
+ATOM 206 C CB . HYP 6 6 ? B -18.39364 -6.17988 8.58724 1 1 B HYP 98.770 1
+ATOM 207 C CG . HYP 6 6 ? B -18.97141 -7.02819 9.67764 1 1 B HYP 98.770 1
+ATOM 208 C CD . HYP 6 6 ? B -20.27534 -7.53830 9.09873 1 1 B HYP 98.770 1
+ATOM 209 O OD1 . HYP 6 6 ? B -19.24799 -6.25727 10.81085 1 1 B HYP 98.770 1
+ATOM 210 N N . GLY 7 7 ? B -18.92747 -4.21192 6.03071 1 1 B GLY 98.960 1
+ATOM 211 C CA . GLY 7 7 ? B -18.61990 -4.00607 4.63319 1 1 B GLY 98.960 1
+ATOM 212 C C . GLY 7 7 ? B -17.36605 -4.76086 4.22995 1 1 B GLY 98.960 1
+ATOM 213 O O . GLY 7 7 ? B -16.70251 -5.39499 5.04771 1 1 B GLY 98.960 1
+ATOM 214 N N . PRO 8 8 ? B -17.01540 -4.67611 2.94057 1 1 B PRO 98.736 1
+ATOM 215 C CA . PRO 8 8 ? B -15.83557 -5.36913 2.42877 1 1 B PRO 98.736 1
+ATOM 216 C C . PRO 8 8 ? B -14.54914 -4.66784 2.84808 1 1 B PRO 98.736 1
+ATOM 217 O O . PRO 8 8 ? B -14.56701 -3.51670 3.27530 1 1 B PRO 98.736 1
+ATOM 218 C CB . PRO 8 8 ? B -16.02822 -5.32229 0.90972 1 1 B PRO 98.736 1
+ATOM 219 C CG . PRO 8 8 ? B -16.77830 -4.05044 0.69677 1 1 B PRO 98.736 1
+ATOM 220 C CD . PRO 8 8 ? B -17.74042 -3.97322 1.87531 1 1 B PRO 98.736 1
+ATOM 221 N N . HYP 9 9 ? B -13.42797 -5.39269 2.71596 1 1 B HYP 98.862 1
+ATOM 222 C CA . HYP 9 9 ? B -12.14456 -4.77183 3.01164 1 1 B HYP 98.862 1
+ATOM 223 C C . HYP 9 9 ? B -11.91736 -3.55118 2.13602 1 1 B HYP 98.862 1
+ATOM 224 O O . HYP 9 9 ? B -12.39868 -3.47259 1.00367 1 1 B HYP 98.862 1
+ATOM 225 C CB . HYP 9 9 ? B -11.11486 -5.86712 2.65194 1 1 B HYP 98.862 1
+ATOM 226 C CG . HYP 9 9 ? B -11.87692 -7.14948 2.80916 1 1 B HYP 98.862 1
+ATOM 227 C CD . HYP 9 9 ? B -13.27798 -6.80241 2.34171 1 1 B HYP 98.862 1
+ATOM 228 O OD1 . HYP 9 9 ? B -11.92253 -7.53061 4.15710 1 1 B HYP 98.862 1
+ATOM 229 N N . GLY 10 10 ? B -11.15679 -2.58084 2.66369 1 1 B GLY 98.967 1
+ATOM 230 C CA . GLY 10 10 ? B -10.81993 -1.40576 1.89239 1 1 B GLY 98.967 1
+ATOM 231 C C . GLY 10 10 ? B -9.80555 -1.72984 0.81429 1 1 B GLY 98.967 1
+ATOM 232 O O . GLY 10 10 ? B -9.31185 -2.84950 0.70984 1 1 B GLY 98.967 1
+ATOM 233 N N . PRO 11 11 ? B -9.46995 -0.72201 0.00841 1 1 B PRO 98.650 1
+ATOM 234 C CA . PRO 11 11 ? B -8.51003 -0.91125 -1.07262 1 1 B PRO 98.650 1
+ATOM 235 C C . PRO 11 11 ? B -7.08227 -0.98931 -0.54380 1 1 B PRO 98.650 1
+ATOM 236 O O . PRO 11 11 ? B -6.80757 -0.62020 0.59446 1 1 B PRO 98.650 1
+ATOM 237 C CB . PRO 11 11 ? B -8.71353 0.32920 -1.94771 1 1 B PRO 98.650 1
+ATOM 238 C CG . PRO 11 11 ? B -9.14444 1.37342 -0.97094 1 1 B PRO 98.650 1
+ATOM 239 C CD . PRO 11 11 ? B -10.02229 0.63533 0.02154 1 1 B PRO 98.650 1
+ATOM 240 N N . HYP 12 12 ? B -6.17044 -1.48768 -1.40563 1 1 B HYP 98.778 1
+ATOM 241 C CA . HYP 12 12 ? B -4.76987 -1.52016 -1.01278 1 1 B HYP 98.778 1
+ATOM 242 C C . HYP 12 12 ? B -4.27027 -0.11956 -0.69516 1 1 B HYP 98.778 1
+ATOM 243 O O . HYP 12 12 ? B -4.74083 0.86908 -1.24020 1 1 B HYP 98.778 1
+ATOM 244 C CB . HYP 12 12 ? B -4.04929 -2.06454 -2.25978 1 1 B HYP 98.778 1
+ATOM 245 C CG . HYP 12 12 ? B -5.10005 -2.86338 -2.96781 1 1 B HYP 98.778 1
+ATOM 246 C CD . HYP 12 12 ? B -6.38100 -2.06890 -2.72518 1 1 B HYP 98.778 1
+ATOM 247 O OD1 . HYP 12 12 ? B -5.23983 -4.11447 -2.40686 1 1 B HYP 98.778 1
+ATOM 248 N N . GLY 13 13 ? B -3.27210 -0.03638 0.19667 1 1 B GLY 98.937 1
+ATOM 249 C CA . GLY 13 13 ? B -2.66944 1.23683 0.51717 1 1 B GLY 98.937 1
+ATOM 250 C C . GLY 13 13 ? B -1.80841 1.74603 -0.61893 1 1 B GLY 98.937 1
+ATOM 251 O O . GLY 13 13 ? B -1.62782 1.08661 -1.63738 1 1 B GLY 98.937 1
+ATOM 252 N N . PRO 14 14 ? B -1.24849 2.93350 -0.42944 1 1 B PRO 98.511 1
+ATOM 253 C CA . PRO 14 14 ? B -0.39631 3.52638 -1.45412 1 1 B PRO 98.511 1
+ATOM 254 C C . PRO 14 14 ? B 0.95292 2.82172 -1.53468 1 1 B PRO 98.511 1
+ATOM 255 O O . PRO 14 14 ? B 1.34719 2.10012 -0.62591 1 1 B PRO 98.511 1
+ATOM 256 C CB . PRO 14 14 ? B -0.24157 4.98066 -0.99663 1 1 B PRO 98.511 1
+ATOM 257 C CG . PRO 14 14 ? B -0.47913 4.93751 0.46968 1 1 B PRO 98.511 1
+ATOM 258 C CD . PRO 14 14 ? B -1.44992 3.81417 0.72095 1 1 B PRO 98.511 1
+ATOM 259 N N . HYP 15 15 ? B 1.66642 3.04844 -2.67388 1 1 B HYP 98.745 1
+ATOM 260 C CA . HYP 15 15 ? B 3.00236 2.48264 -2.79683 1 1 B HYP 98.745 1
+ATOM 261 C C . HYP 15 15 ? B 3.90117 2.97791 -1.67460 1 1 B HYP 98.745 1
+ATOM 262 O O . HYP 15 15 ? B 3.73939 4.08760 -1.16569 1 1 B HYP 98.745 1
+ATOM 263 C CB . HYP 15 15 ? B 3.50839 3.02208 -4.14929 1 1 B HYP 98.745 1
+ATOM 264 C CG . HYP 15 15 ? B 2.25305 3.29087 -4.92988 1 1 B HYP 98.745 1
+ATOM 265 C CD . HYP 15 15 ? B 1.27172 3.78107 -3.87994 1 1 B HYP 98.745 1
+ATOM 266 O OD1 . HYP 15 15 ? B 1.76705 2.11846 -5.48906 1 1 B HYP 98.745 1
+ATOM 267 N N . GLY 16 16 ? B 4.86085 2.14328 -1.29300 1 1 B GLY 98.930 1
+ATOM 268 C CA . GLY 16 16 ? B 5.81835 2.54242 -0.28331 1 1 B GLY 98.930 1
+ATOM 269 C C . GLY 16 16 ? B 6.79473 3.56898 -0.81561 1 1 B GLY 98.930 1
+ATOM 270 O O . GLY 16 16 ? B 6.77811 3.92901 -1.99054 1 1 B GLY 98.930 1
+ATOM 271 N N . PRO 17 17 ? B 7.69154 4.03912 0.06305 1 1 B PRO 98.555 1
+ATOM 272 C CA . PRO 17 17 ? B 8.67435 5.04030 -0.32631 1 1 B PRO 98.555 1
+ATOM 273 C C . PRO 17 17 ? B 9.79435 4.42481 -1.15764 1 1 B PRO 98.555 1
+ATOM 274 O O . PRO 17 17 ? B 9.95654 3.20805 -1.19652 1 1 B PRO 98.555 1
+ATOM 275 C CB . PRO 17 17 ? B 9.19375 5.56271 1.01522 1 1 B PRO 98.555 1
+ATOM 276 C CG . PRO 17 17 ? B 9.07052 4.38109 1.91816 1 1 B PRO 98.555 1
+ATOM 277 C CD . PRO 17 17 ? B 7.78381 3.69883 1.48806 1 1 B PRO 98.555 1
+ATOM 278 N N . HYP 18 18 ? B 10.57497 5.30021 -1.83086 1 1 B HYP 98.813 1
+ATOM 279 C CA . HYP 18 18 ? B 11.71616 4.79663 -2.57728 1 1 B HYP 98.813 1
+ATOM 280 C C . HYP 18 18 ? B 12.67593 4.05323 -1.65705 1 1 B HYP 98.813 1
+ATOM 281 O O . HYP 18 18 ? B 12.78936 4.35306 -0.46833 1 1 B HYP 98.813 1
+ATOM 282 C CB . HYP 18 18 ? B 12.39357 6.06766 -3.12094 1 1 B HYP 98.813 1
+ATOM 283 C CG . HYP 18 18 ? B 11.27849 7.07823 -3.17726 1 1 B HYP 98.813 1
+ATOM 284 C CD . HYP 18 18 ? B 10.42958 6.75042 -1.95830 1 1 B HYP 98.813 1
+ATOM 285 O OD1 . HYP 18 18 ? B 10.50908 6.90220 -4.32056 1 1 B HYP 98.813 1
+ATOM 286 N N . GLY 19 19 ? B 13.39626 3.07212 -2.22291 1 1 B GLY 98.949 1
+ATOM 287 C CA . GLY 19 19 ? B 14.38483 2.34575 -1.45916 1 1 B GLY 98.949 1
+ATOM 288 C C . GLY 19 19 ? B 15.60771 3.19254 -1.18044 1 1 B GLY 98.949 1
+ATOM 289 O O . GLY 19 19 ? B 15.72769 4.32844 -1.63997 1 1 B GLY 98.949 1
+ATOM 290 N N . PRO 20 20 ? B 16.54272 2.62900 -0.42850 1 1 B PRO 98.656 1
+ATOM 291 C CA . PRO 20 20 ? B 17.76302 3.34698 -0.08646 1 1 B PRO 98.656 1
+ATOM 292 C C . PRO 20 20 ? B 18.70184 3.44760 -1.28480 1 1 B PRO 98.656 1
+ATOM 293 O O . PRO 20 20 ? B 18.55785 2.72229 -2.26454 1 1 B PRO 98.656 1
+ATOM 294 C CB . PRO 20 20 ? B 18.37094 2.50468 1.04038 1 1 B PRO 98.656 1
+ATOM 295 C CG . PRO 20 20 ? B 17.87584 1.12890 0.76274 1 1 B PRO 98.656 1
+ATOM 296 C CD . PRO 20 20 ? B 16.48315 1.30761 0.19624 1 1 B PRO 98.656 1
+ATOM 297 N N . HYP 21 21 ? B 19.68322 4.38189 -1.18492 1 1 B HYP 98.795 1
+ATOM 298 C CA . HYP 21 21 ? B 20.67331 4.48620 -2.24812 1 1 B HYP 98.795 1
+ATOM 299 C C . HYP 21 21 ? B 21.41518 3.17171 -2.42861 1 1 B HYP 98.795 1
+ATOM 300 O O . HYP 21 21 ? B 21.60184 2.40355 -1.48380 1 1 B HYP 98.795 1
+ATOM 301 C CB . HYP 21 21 ? B 21.63536 5.57494 -1.73828 1 1 B HYP 98.795 1
+ATOM 302 C CG . HYP 21 21 ? B 20.80113 6.39639 -0.80192 1 1 B HYP 98.795 1
+ATOM 303 C CD . HYP 21 21 ? B 19.89273 5.38141 -0.13648 1 1 B HYP 98.795 1
+ATOM 304 O OD1 . HYP 21 21 ? B 20.00190 7.30853 -1.51192 1 1 B HYP 98.795 1
+ATOM 305 N N . GLY 22 22 ? B 21.84311 2.91582 -3.66466 1 1 B GLY 98.929 1
+ATOM 306 C CA . GLY 22 22 ? B 22.61792 1.72431 -3.93557 1 1 B GLY 98.929 1
+ATOM 307 C C . GLY 22 22 ? B 24.01334 1.82368 -3.35187 1 1 B GLY 98.929 1
+ATOM 308 O O . GLY 22 22 ? B 24.41484 2.85544 -2.81513 1 1 B GLY 98.929 1
+ATOM 309 N N . PRO 23 23 ? B 24.78014 0.73601 -3.46844 1 1 B PRO 98.233 1
+ATOM 310 C CA . PRO 23 23 ? B 26.13747 0.70355 -2.93328 1 1 B PRO 98.233 1
+ATOM 311 C C . PRO 23 23 ? B 27.08798 1.53419 -3.78730 1 1 B PRO 98.233 1
+ATOM 312 O O . PRO 23 23 ? B 26.78174 1.87084 -4.92752 1 1 B PRO 98.233 1
+ATOM 313 C CB . PRO 23 23 ? B 26.50026 -0.78290 -2.97768 1 1 B PRO 98.233 1
+ATOM 314 C CG . PRO 23 23 ? B 25.72565 -1.29136 -4.14933 1 1 B PRO 98.233 1
+ATOM 315 C CD . PRO 23 23 ? B 24.40446 -0.54166 -4.07989 1 1 B PRO 98.233 1
+ATOM 316 N N . HYP 24 24 ? B 28.25301 1.86254 -3.20297 1 1 B HYP 98.312 1
+ATOM 317 C CA . HYP 24 24 ? B 29.25871 2.58138 -3.97371 1 1 B HYP 98.312 1
+ATOM 318 C C . HYP 24 24 ? B 29.66133 1.77609 -5.20288 1 1 B HYP 98.312 1
+ATOM 319 O O . HYP 24 24 ? B 29.63638 0.55677 -5.20219 1 1 B HYP 98.312 1
+ATOM 320 C CB . HYP 24 24 ? B 30.45185 2.69767 -3.01049 1 1 B HYP 98.312 1
+ATOM 321 C CG . HYP 24 24 ? B 29.84435 2.60913 -1.64665 1 1 B HYP 98.312 1
+ATOM 322 C CD . HYP 24 24 ? B 28.69470 1.63191 -1.82190 1 1 B HYP 98.312 1
+ATOM 323 O OD1 . HYP 24 24 ? B 29.33387 3.82615 -1.25040 1 1 B HYP 98.312 1
+ATOM 324 N N . GLY 25 25 ? B 30.07762 2.50283 -6.25343 1 1 B GLY 98.673 1
+ATOM 325 C CA . GLY 25 25 ? B 30.57196 1.83240 -7.43619 1 1 B GLY 98.673 1
+ATOM 326 C C . GLY 25 25 ? B 31.94459 1.22973 -7.18503 1 1 B GLY 98.673 1
+ATOM 327 O O . GLY 25 25 ? B 32.54897 1.42838 -6.13115 1 1 B GLY 98.673 1
+ATOM 328 N N . PRO 26 26 ? B 32.44013 0.48688 -8.14862 1 1 B PRO 95.432 1
+ATOM 329 C CA . PRO 26 26 ? B 33.76836 -0.10981 -8.03209 1 1 B PRO 95.432 1
+ATOM 330 C C . PRO 26 26 ? B 34.86321 0.93949 -8.19706 1 1 B PRO 95.432 1
+ATOM 331 O O . PRO 26 26 ? B 34.58947 2.06420 -8.65216 1 1 B PRO 95.432 1
+ATOM 332 C CB . PRO 26 26 ? B 33.80170 -1.13224 -9.17722 1 1 B PRO 95.432 1
+ATOM 333 C CG . PRO 26 26 ? B 32.88853 -0.51578 -10.21222 1 1 B PRO 95.432 1
+ATOM 334 C CD . PRO 26 26 ? B 31.78928 0.14124 -9.41376 1 1 B PRO 95.432 1
+ATOM 335 N N . HYP 27 27 ? B 36.05659 0.55524 -7.86817 1 1 B HYP 96.367 1
+ATOM 336 C CA . HYP 27 27 ? B 37.17602 1.45873 -8.05484 1 1 B HYP 96.367 1
+ATOM 337 C C . HYP 27 27 ? B 37.31971 1.91225 -9.48840 1 1 B HYP 96.367 1
+ATOM 338 O O . HYP 27 27 ? B 36.96303 1.12998 -10.41922 1 1 B HYP 96.367 1
+ATOM 339 C CB . HYP 27 27 ? B 38.39295 0.62853 -7.60192 1 1 B HYP 96.367 1
+ATOM 340 C CG . HYP 27 27 ? B 37.79947 -0.38684 -6.65691 1 1 B HYP 96.367 1
+ATOM 341 C CD . HYP 27 27 ? B 36.47099 -0.70446 -7.23252 1 1 B HYP 96.367 1
+ATOM 342 O OD1 . HYP 27 27 ? B 37.57060 0.12531 -5.39090 1 1 B HYP 96.367 1
+ATOM 343 N N . GLY 1 1 ? C -33.00735 -3.08189 9.08985 1 1 C GLY 98.168 1
+ATOM 344 C CA . GLY 1 1 ? C -32.09674 -2.48000 10.06698 1 1 C GLY 98.168 1
+ATOM 345 C C . GLY 1 1 ? C -31.11380 -1.54082 9.39513 1 1 C GLY 98.168 1
+ATOM 346 O O . GLY 1 1 ? C -31.10623 -1.41390 8.17222 1 1 C GLY 98.168 1
+ATOM 347 N N . PRO 2 2 ? C -30.30746 -0.88895 10.18397 1 1 C PRO 97.488 1
+ATOM 348 C CA . PRO 2 2 ? C -29.33568 0.05437 9.63517 1 1 C PRO 97.488 1
+ATOM 349 C C . PRO 2 2 ? C -28.19584 -0.66403 8.92362 1 1 C PRO 97.488 1
+ATOM 350 O O . PRO 2 2 ? C -27.99653 -1.86562 9.10087 1 1 C PRO 97.488 1
+ATOM 351 C CB . PRO 2 2 ? C -28.83048 0.80577 10.86912 1 1 C PRO 97.488 1
+ATOM 352 C CG . PRO 2 2 ? C -28.93173 -0.20908 11.95909 1 1 C PRO 97.488 1
+ATOM 353 C CD . PRO 2 2 ? C -30.21262 -0.96559 11.65423 1 1 C PRO 97.488 1
+ATOM 354 N N . HYP 3 3 ? C -27.43864 0.09895 8.11804 1 1 C HYP 98.455 1
+ATOM 355 C CA . HYP 3 3 ? C -26.28734 -0.49964 7.44215 1 1 C HYP 98.455 1
+ATOM 356 C C . HYP 3 3 ? C -25.29561 -1.03109 8.47502 1 1 C HYP 98.455 1
+ATOM 357 O O . HYP 3 3 ? C -25.18796 -0.52354 9.59011 1 1 C HYP 98.455 1
+ATOM 358 C CB . HYP 3 3 ? C -25.65388 0.67223 6.67393 1 1 C HYP 98.455 1
+ATOM 359 C CG . HYP 3 3 ? C -26.80552 1.61722 6.44415 1 1 C HYP 98.455 1
+ATOM 360 C CD . HYP 3 3 ? C -27.62146 1.49818 7.71869 1 1 C HYP 98.455 1
+ATOM 361 O OD1 . HYP 3 3 ? C -27.58307 1.19907 5.39082 1 1 C HYP 98.455 1
+ATOM 362 N N . GLY 4 4 ? C -24.55690 -2.06259 8.06082 1 1 C GLY 98.892 1
+ATOM 363 C CA . GLY 4 4 ? C -23.54041 -2.60587 8.93814 1 1 C GLY 98.892 1
+ATOM 364 C C . GLY 4 4 ? C -22.36296 -1.66350 9.07262 1 1 C GLY 98.892 1
+ATOM 365 O O . GLY 4 4 ? C -22.29529 -0.61929 8.42791 1 1 C GLY 98.892 1
+ATOM 366 N N . PRO 5 5 ? C -21.41245 -2.04861 9.89604 1 1 C PRO 98.451 1
+ATOM 367 C CA . PRO 5 5 ? C -20.22922 -1.22296 10.12036 1 1 C PRO 98.451 1
+ATOM 368 C C . PRO 5 5 ? C -19.27859 -1.27664 8.93022 1 1 C PRO 98.451 1
+ATOM 369 O O . PRO 5 5 ? C -19.37150 -2.16421 8.08560 1 1 C PRO 98.451 1
+ATOM 370 C CB . PRO 5 5 ? C -19.59388 -1.83017 11.37479 1 1 C PRO 98.451 1
+ATOM 371 C CG . PRO 5 5 ? C -19.97258 -3.27109 11.29672 1 1 C PRO 98.451 1
+ATOM 372 C CD . PRO 5 5 ? C -21.38544 -3.25937 10.72902 1 1 C PRO 98.451 1
+ATOM 373 N N . HYP 6 6 ? C -18.35695 -0.29458 8.88495 1 1 C HYP 98.818 1
+ATOM 374 C CA . HYP 6 6 ? C -17.36509 -0.31057 7.81354 1 1 C HYP 98.818 1
+ATOM 375 C C . HYP 6 6 ? C -16.55443 -1.59650 7.85669 1 1 C HYP 98.818 1
+ATOM 376 O O . HYP 6 6 ? C -16.34953 -2.19802 8.91156 1 1 C HYP 98.818 1
+ATOM 377 C CB . HYP 6 6 ? C -16.45494 0.88616 8.14113 1 1 C HYP 98.818 1
+ATOM 378 C CG . HYP 6 6 ? C -17.33532 1.80899 8.92764 1 1 C HYP 98.818 1
+ATOM 379 C CD . HYP 6 6 ? C -18.20267 0.87511 9.75001 1 1 C HYP 98.818 1
+ATOM 380 O OD1 . HYP 6 6 ? C -18.16200 2.55186 8.07593 1 1 C HYP 98.818 1
+ATOM 381 N N . GLY 7 7 ? C -16.06562 -2.01398 6.67208 1 1 C GLY 98.964 1
+ATOM 382 C CA . GLY 7 7 ? C -15.22045 -3.18496 6.60344 1 1 C GLY 98.964 1
+ATOM 383 C C . GLY 7 7 ? C -13.84209 -2.89824 7.16785 1 1 C GLY 98.964 1
+ATOM 384 O O . GLY 7 7 ? C -13.52742 -1.77513 7.56247 1 1 C GLY 98.964 1
+ATOM 385 N N . PRO 8 8 ? C -12.99881 -3.91888 7.19099 1 1 C PRO 98.611 1
+ATOM 386 C CA . PRO 8 8 ? C -11.65102 -3.77298 7.72784 1 1 C PRO 98.611 1
+ATOM 387 C C . PRO 8 8 ? C -10.74764 -3.00457 6.76936 1 1 C PRO 98.611 1
+ATOM 388 O O . PRO 8 8 ? C -11.05693 -2.85785 5.59036 1 1 C PRO 98.611 1
+ATOM 389 C CB . PRO 8 8 ? C -11.18053 -5.21894 7.90657 1 1 C PRO 98.611 1
+ATOM 390 C CG . PRO 8 8 ? C -11.89716 -5.95051 6.81949 1 1 C PRO 98.611 1
+ATOM 391 C CD . PRO 8 8 ? C -13.26826 -5.29624 6.76796 1 1 C PRO 98.611 1
+ATOM 392 N N . HYP 9 9 ? C -9.61712 -2.50346 7.30698 1 1 C HYP 98.813 1
+ATOM 393 C CA . HYP 9 9 ? C -8.66456 -1.81637 6.44749 1 1 C HYP 98.813 1
+ATOM 394 C C . HYP 9 9 ? C -8.18856 -2.73314 5.33083 1 1 C HYP 98.813 1
+ATOM 395 O O . HYP 9 9 ? C -8.12839 -3.94806 5.47998 1 1 C HYP 98.813 1
+ATOM 396 C CB . HYP 9 9 ? C -7.49003 -1.49296 7.39127 1 1 C HYP 98.813 1
+ATOM 397 C CG . HYP 9 9 ? C -8.11684 -1.42886 8.74710 1 1 C HYP 98.813 1
+ATOM 398 C CD . HYP 9 9 ? C -9.18974 -2.50876 8.70882 1 1 C HYP 98.813 1
+ATOM 399 O OD1 . HYP 9 9 ? C -8.72927 -0.20637 8.96061 1 1 C HYP 98.813 1
+ATOM 400 N N . GLY 10 10 ? C -7.82555 -2.13200 4.18606 1 1 C GLY 98.952 1
+ATOM 401 C CA . GLY 10 10 ? C -7.29528 -2.90116 3.08463 1 1 C GLY 98.952 1
+ATOM 402 C C . GLY 10 10 ? C -5.87908 -3.36357 3.36579 1 1 C GLY 98.952 1
+ATOM 403 O O . GLY 10 10 ? C -5.28509 -3.03085 4.38981 1 1 C GLY 98.952 1
+ATOM 404 N N . PRO 11 11 ? C -5.32678 -4.12870 2.43991 1 1 C PRO 98.457 1
+ATOM 405 C CA . PRO 11 11 ? C -3.97226 -4.64469 2.60307 1 1 C PRO 98.457 1
+ATOM 406 C C . PRO 11 11 ? C -2.93125 -3.55757 2.36601 1 1 C PRO 98.457 1
+ATOM 407 O O . PRO 11 11 ? C -3.23063 -2.50384 1.81079 1 1 C PRO 98.457 1
+ATOM 408 C CB . PRO 11 11 ? C -3.88085 -5.74336 1.54046 1 1 C PRO 98.457 1
+ATOM 409 C CG . PRO 11 11 ? C -4.79070 -5.25735 0.46142 1 1 C PRO 98.457 1
+ATOM 410 C CD . PRO 11 11 ? C -5.94911 -4.60996 1.20517 1 1 C PRO 98.457 1
+ATOM 411 N N . HYP 12 12 ? C -1.67708 -3.82656 2.80093 1 1 C HYP 98.738 1
+ATOM 412 C CA . HYP 12 12 ? C -0.60608 -2.87724 2.54625 1 1 C HYP 98.738 1
+ATOM 413 C C . HYP 12 12 ? C -0.44594 -2.64156 1.05426 1 1 C HYP 98.738 1
+ATOM 414 O O . HYP 12 12 ? C -0.72266 -3.50590 0.23334 1 1 C HYP 98.738 1
+ATOM 415 C CB . HYP 12 12 ? C 0.64826 -3.57306 3.09950 1 1 C HYP 98.738 1
+ATOM 416 C CG . HYP 12 12 ? C 0.11342 -4.50238 4.14499 1 1 C HYP 98.738 1
+ATOM 417 C CD . HYP 12 12 ? C -1.21785 -4.97128 3.57953 1 1 C HYP 98.738 1
+ATOM 418 O OD1 . HYP 12 12 ? C -0.12067 -3.82404 5.33812 1 1 C HYP 98.738 1
+ATOM 419 N N . GLY 13 13 ? C 0.01597 -1.44521 0.70569 1 1 C GLY 98.925 1
+ATOM 420 C CA . GLY 13 13 ? C 0.27355 -1.14030 -0.68228 1 1 C GLY 98.925 1
+ATOM 421 C C . GLY 13 13 ? C 1.48980 -1.88358 -1.19499 1 1 C GLY 98.925 1
+ATOM 422 O O . GLY 13 13 ? C 2.17063 -2.59073 -0.45931 1 1 C GLY 98.925 1
+ATOM 423 N N . PRO 14 14 ? C 1.78789 -1.70208 -2.48732 1 1 C PRO 98.375 1
+ATOM 424 C CA . PRO 14 14 ? C 2.93228 -2.37325 -3.09191 1 1 C PRO 98.375 1
+ATOM 425 C C . PRO 14 14 ? C 4.24444 -1.73733 -2.64741 1 1 C PRO 98.375 1
+ATOM 426 O O . PRO 14 14 ? C 4.26673 -0.61739 -2.14561 1 1 C PRO 98.375 1
+ATOM 427 C CB . PRO 14 14 ? C 2.70161 -2.18823 -4.59411 1 1 C PRO 98.375 1
+ATOM 428 C CG . PRO 14 14 ? C 1.95577 -0.89673 -4.67501 1 1 C PRO 98.375 1
+ATOM 429 C CD . PRO 14 14 ? C 1.04143 -0.90380 -3.46142 1 1 C PRO 98.375 1
+ATOM 430 N N . HYP 15 15 ? C 5.35938 -2.47917 -2.84600 1 1 C HYP 98.745 1
+ATOM 431 C CA . HYP 15 15 ? C 6.66484 -1.91948 -2.51917 1 1 C HYP 98.745 1
+ATOM 432 C C . HYP 15 15 ? C 6.91257 -0.64712 -3.31233 1 1 C HYP 98.745 1
+ATOM 433 O O . HYP 15 15 ? C 6.42211 -0.47614 -4.43075 1 1 C HYP 98.745 1
+ATOM 434 C CB . HYP 15 15 ? C 7.65601 -3.00939 -2.96408 1 1 C HYP 98.745 1
+ATOM 435 C CG . HYP 15 15 ? C 6.85890 -4.28032 -2.89430 1 1 C HYP 98.745 1
+ATOM 436 C CD . HYP 15 15 ? C 5.46898 -3.86033 -3.32813 1 1 C HYP 98.745 1
+ATOM 437 O OD1 . HYP 15 15 ? C 6.80316 -4.74939 -1.58935 1 1 C HYP 98.745 1
+ATOM 438 N N . GLY 16 16 ? C 7.68657 0.25398 -2.72500 1 1 C GLY 98.925 1
+ATOM 439 C CA . GLY 16 16 ? C 8.05269 1.46915 -3.41896 1 1 C GLY 98.925 1
+ATOM 440 C C . GLY 16 16 ? C 9.04114 1.19305 -4.53155 1 1 C GLY 98.925 1
+ATOM 441 O O . GLY 16 16 ? C 9.49628 0.07116 -4.72623 1 1 C GLY 98.925 1
+ATOM 442 N N . PRO 17 17 ? C 9.41137 2.24510 -5.26915 1 1 C PRO 98.394 1
+ATOM 443 C CA . PRO 17 17 ? C 10.35206 2.10391 -6.37213 1 1 C PRO 98.394 1
+ATOM 444 C C . PRO 17 17 ? C 11.77807 1.91240 -5.86501 1 1 C PRO 98.394 1
+ATOM 445 O O . PRO 17 17 ? C 12.07932 2.18209 -4.70619 1 1 C PRO 98.394 1
+ATOM 446 C CB . PRO 17 17 ? C 10.20450 3.42487 -7.13636 1 1 C PRO 98.394 1
+ATOM 447 C CG . PRO 17 17 ? C 9.81122 4.39912 -6.07659 1 1 C PRO 98.394 1
+ATOM 448 C CD . PRO 17 17 ? C 8.91074 3.61290 -5.14112 1 1 C PRO 98.394 1
+ATOM 449 N N . HYP 18 18 ? C 12.66221 1.42778 -6.76695 1 1 C HYP 98.788 1
+ATOM 450 C CA . HYP 18 18 ? C 14.06111 1.27554 -6.38437 1 1 C HYP 98.788 1
+ATOM 451 C C . HYP 18 18 ? C 14.65063 2.61198 -5.95740 1 1 C HYP 98.788 1
+ATOM 452 O O . HYP 18 18 ? C 14.24117 3.67645 -6.42489 1 1 C HYP 98.788 1
+ATOM 453 C CB . HYP 18 18 ? C 14.74677 0.79356 -7.67691 1 1 C HYP 98.788 1
+ATOM 454 C CG . HYP 18 18 ? C 13.64267 0.12943 -8.44942 1 1 C HYP 98.788 1
+ATOM 455 C CD . HYP 18 18 ? C 12.41953 0.97772 -8.13521 1 1 C HYP 98.788 1
+ATOM 456 O OD1 . HYP 18 18 ? C 13.41515 -1.15390 -7.98498 1 1 C HYP 98.788 1
+ATOM 457 N N . GLY 19 19 ? C 15.63174 2.54696 -5.05835 1 1 C GLY 98.947 1
+ATOM 458 C CA . GLY 19 19 ? C 16.31656 3.75048 -4.64032 1 1 C GLY 98.947 1
+ATOM 459 C C . GLY 19 19 ? C 17.21239 4.28102 -5.74124 1 1 C GLY 98.947 1
+ATOM 460 O O . GLY 19 19 ? C 17.36708 3.67375 -6.79894 1 1 C GLY 98.947 1
+ATOM 461 N N . PRO 20 20 ? C 17.84127 5.42546 -5.48402 1 1 C PRO 98.520 1
+ATOM 462 C CA . PRO 20 20 ? C 18.72503 6.03866 -6.46657 1 1 C PRO 98.520 1
+ATOM 463 C C . PRO 20 20 ? C 20.04941 5.28944 -6.56475 1 1 C PRO 98.520 1
+ATOM 464 O O . PRO 20 20 ? C 20.39569 4.50027 -5.68681 1 1 C PRO 98.520 1
+ATOM 465 C CB . PRO 20 20 ? C 18.92562 7.45785 -5.92758 1 1 C PRO 98.520 1
+ATOM 466 C CG . PRO 20 20 ? C 18.80514 7.28609 -4.44895 1 1 C PRO 98.520 1
+ATOM 467 C CD . PRO 20 20 ? C 17.72277 6.23553 -4.26901 1 1 C PRO 98.520 1
+ATOM 468 N N . HYP 21 21 ? C 20.79544 5.54936 -7.66721 1 1 C HYP 98.702 1
+ATOM 469 C CA . HYP 21 21 ? C 22.10660 4.92554 -7.80446 1 1 C HYP 98.702 1
+ATOM 470 C C . HYP 21 21 ? C 23.00177 5.29603 -6.63069 1 1 C HYP 98.702 1
+ATOM 471 O O . HYP 21 21 ? C 22.88190 6.37509 -6.04747 1 1 C HYP 98.702 1
+ATOM 472 C CB . HYP 21 21 ? C 22.66670 5.52794 -9.10558 1 1 C HYP 98.702 1
+ATOM 473 C CG . HYP 21 21 ? C 21.44059 5.90342 -9.88984 1 1 C HYP 98.702 1
+ATOM 474 C CD . HYP 21 21 ? C 20.46301 6.37675 -8.82548 1 1 C HYP 98.702 1
+ATOM 475 O OD1 . HYP 21 21 ? C 20.91208 4.77830 -10.53345 1 1 C HYP 98.702 1
+ATOM 476 N N . GLY 22 22 ? C 23.91281 4.38204 -6.28836 1 1 C GLY 98.893 1
+ATOM 477 C CA . GLY 22 22 ? C 24.86268 4.66157 -5.23445 1 1 C GLY 98.893 1
+ATOM 478 C C . GLY 22 22 ? C 25.88095 5.69415 -5.67008 1 1 C GLY 98.893 1
+ATOM 479 O O . GLY 22 22 ? C 25.91357 6.12451 -6.82270 1 1 C GLY 98.893 1
+ATOM 480 N N . PRO 23 23 ? C 26.74866 6.09171 -4.73707 1 1 C PRO 98.097 1
+ATOM 481 C CA . PRO 23 23 ? C 27.77105 7.08822 -5.03142 1 1 C PRO 98.097 1
+ATOM 482 C C . PRO 23 23 ? C 28.87037 6.50753 -5.91386 1 1 C PRO 98.097 1
+ATOM 483 O O . PRO 23 23 ? C 29.01403 5.29082 -6.02158 1 1 C PRO 98.097 1
+ATOM 484 C CB . PRO 23 23 ? C 28.30590 7.47271 -3.64750 1 1 C PRO 98.097 1
+ATOM 485 C CG . PRO 23 23 ? C 28.12424 6.22773 -2.84326 1 1 C PRO 98.097 1
+ATOM 486 C CD . PRO 23 23 ? C 26.80702 5.64800 -3.34055 1 1 C PRO 98.097 1
+ATOM 487 N N . HYP 24 24 ? C 29.65977 7.39854 -6.53801 1 1 C HYP 98.234 1
+ATOM 488 C CA . HYP 24 24 ? C 30.78350 6.93168 -7.34721 1 1 C HYP 98.234 1
+ATOM 489 C C . HYP 24 24 ? C 31.74423 6.11215 -6.48922 1 1 C HYP 98.234 1
+ATOM 490 O O . HYP 24 24 ? C 31.87436 6.32205 -5.29754 1 1 C HYP 98.234 1
+ATOM 491 C CB . HYP 24 24 ? C 31.46803 8.22820 -7.80861 1 1 C HYP 98.234 1
+ATOM 492 C CG . HYP 24 24 ? C 30.37423 9.25710 -7.78321 1 1 C HYP 98.234 1
+ATOM 493 C CD . HYP 24 24 ? C 29.53907 8.85216 -6.56169 1 1 C HYP 98.234 1
+ATOM 494 O OD1 . HYP 24 24 ? C 29.58267 9.17936 -8.90953 1 1 C HYP 98.234 1
+ATOM 495 N N . GLY 25 25 ? C 32.44415 5.17701 -7.14551 1 1 C GLY 97.918 1
+ATOM 496 C CA . GLY 25 25 ? C 33.45047 4.41326 -6.44189 1 1 C GLY 97.918 1
+ATOM 497 C C . GLY 25 25 ? C 34.64624 5.28448 -6.10122 1 1 C GLY 97.918 1
+ATOM 498 O O . GLY 25 25 ? C 34.71540 6.45709 -6.47173 1 1 C GLY 97.918 1
+ATOM 499 N N . PRO 26 26 ? C 35.58709 4.70706 -5.38361 1 1 C PRO 92.372 1
+ATOM 500 C CA . PRO 26 26 ? C 36.78251 5.44613 -4.98336 1 1 C PRO 92.372 1
+ATOM 501 C C . PRO 26 26 ? C 37.68740 5.71412 -6.18319 1 1 C PRO 92.372 1
+ATOM 502 O O . PRO 26 26 ? C 37.55759 5.06111 -7.22085 1 1 C PRO 92.372 1
+ATOM 503 C CB . PRO 26 26 ? C 37.44832 4.51444 -3.96551 1 1 C PRO 92.372 1
+ATOM 504 C CG . PRO 26 26 ? C 37.01644 3.14639 -4.41116 1 1 C PRO 92.372 1
+ATOM 505 C CD . PRO 26 26 ? C 35.59343 3.32784 -4.89824 1 1 C PRO 92.372 1
+ATOM 506 N N . HYP 27 27 ? C 38.61636 6.65776 -6.03382 1 1 C HYP 92.658 1
+ATOM 507 C CA . HYP 27 27 ? C 39.55659 6.94824 -7.10789 1 1 C HYP 92.658 1
+ATOM 508 C C . HYP 27 27 ? C 40.38673 5.73663 -7.46173 1 1 C HYP 92.658 1
+ATOM 509 O O . HYP 27 27 ? C 40.66079 4.88487 -6.56518 1 1 C HYP 92.658 1
+ATOM 510 C CB . HYP 27 27 ? C 40.43960 8.07332 -6.51855 1 1 C HYP 92.658 1
+ATOM 511 C CG . HYP 27 27 ? C 39.56393 8.71502 -5.48504 1 1 C HYP 92.658 1
+ATOM 512 C CD . HYP 27 27 ? C 38.77438 7.59476 -4.91253 1 1 C HYP 92.658 1
+ATOM 513 O OD1 . HYP 27 27 ? C 38.63901 9.58949 -6.02694 1 1 C HYP 92.658 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 96.061
+2 1 A 2 PRO 1 95.668
+3 1 A 3 HYP 1 97.654
+4 1 A 4 GLY 1 98.610
+5 1 A 5 PRO 1 98.357
+6 1 A 6 HYP 1 98.714
+7 1 A 7 GLY 1 98.938
+8 1 A 8 PRO 1 98.671
+9 1 A 9 HYP 1 98.866
+10 1 A 10 GLY 1 98.967
+11 1 A 11 PRO 1 98.658
+12 1 A 12 HYP 1 98.800
+13 1 A 13 GLY 1 98.944
+14 1 A 14 PRO 1 98.496
+15 1 A 15 HYP 1 98.737
+16 1 A 16 GLY 1 98.921
+17 1 A 17 PRO 1 98.452
+18 1 A 18 HYP 1 98.792
+19 1 A 19 GLY 1 98.926
+20 1 A 20 PRO 1 98.557
+21 1 A 21 HYP 1 98.810
+22 1 A 22 GLY 1 98.928
+23 1 A 23 PRO 1 98.471
+24 1 A 24 HYP 1 98.553
+25 1 A 25 GLY 1 98.781
+26 1 A 26 PRO 1 96.705
+27 1 A 27 HYP 1 96.786
+28 1 B 1 GLY 1 97.375
+29 1 B 2 PRO 1 97.147
+30 1 B 3 HYP 1 98.074
+31 1 B 4 GLY 1 98.812
+32 1 B 5 PRO 1 98.381
+33 1 B 6 HYP 1 98.770
+34 1 B 7 GLY 1 98.960
+35 1 B 8 PRO 1 98.736
+36 1 B 9 HYP 1 98.862
+37 1 B 10 GLY 1 98.967
+38 1 B 11 PRO 1 98.650
+39 1 B 12 HYP 1 98.778
+40 1 B 13 GLY 1 98.937
+41 1 B 14 PRO 1 98.511
+42 1 B 15 HYP 1 98.745
+43 1 B 16 GLY 1 98.930
+44 1 B 17 PRO 1 98.555
+45 1 B 18 HYP 1 98.813
+46 1 B 19 GLY 1 98.949
+47 1 B 20 PRO 1 98.656
+48 1 B 21 HYP 1 98.795
+49 1 B 22 GLY 1 98.929
+50 1 B 23 PRO 1 98.233
+51 1 B 24 HYP 1 98.312
+52 1 B 25 GLY 1 98.673
+53 1 B 26 PRO 1 95.432
+54 1 B 27 HYP 1 96.367
+55 1 C 1 GLY 1 98.168
+56 1 C 2 PRO 1 97.488
+57 1 C 3 HYP 1 98.455
+58 1 C 4 GLY 1 98.892
+59 1 C 5 PRO 1 98.451
+60 1 C 6 HYP 1 98.818
+61 1 C 7 GLY 1 98.964
+62 1 C 8 PRO 1 98.611
+63 1 C 9 HYP 1 98.813
+64 1 C 10 GLY 1 98.952
+65 1 C 11 PRO 1 98.457
+66 1 C 12 HYP 1 98.738
+67 1 C 13 GLY 1 98.925
+68 1 C 14 PRO 1 98.375
+69 1 C 15 HYP 1 98.745
+70 1 C 16 GLY 1 98.925
+71 1 C 17 PRO 1 98.394
+72 1 C 18 HYP 1 98.788
+73 1 C 19 GLY 1 98.947
+74 1 C 20 PRO 1 98.520
+75 1 C 21 HYP 1 98.702
+76 1 C 22 GLY 1 98.893
+77 1 C 23 PRO 1 98.097
+78 1 C 24 HYP 1 98.234
+79 1 C 25 GLY 1 97.918
+80 1 C 26 PRO 1 92.372
+81 1 C 27 HYP 1 92.658
+#
diff --git a/predictions/boltz/3P46_boltz.cif b/predictions/boltz/3P46_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..c5e15e58d8a614efd60fdef352751f0f244545eb
--- /dev/null
+++ b/predictions/boltz/3P46_boltz.cif
@@ -0,0 +1,634 @@
+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'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(HYP)(GLY)(GLU)(ALA)(GLY)(PRO)
+(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 LEU .
+1 9 HYP .
+1 10 GLY .
+1 11 GLU .
+1 12 ALA .
+1 13 GLY .
+1 14 PRO .
+1 15 HYP .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 GLU 11 11 GLU GLU A .
+A 1 12 ALA 12 12 ALA ALA A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 LEU 8 8 LEU LEU B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 GLU 11 11 GLU GLU B .
+B 1 12 ALA 12 12 ALA ALA B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 LEU 8 8 LEU LEU C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 GLU 11 11 GLU GLU C .
+C 1 12 ALA 12 12 ALA ALA C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A 14.66676 21.16269 9.45382 1 1 A GLY 96.784 1
+ATOM 2 C CA . GLY 1 1 ? A 15.01492 19.82208 9.94572 1 1 A GLY 96.784 1
+ATOM 3 C C . GLY 1 1 ? A 14.94920 18.78740 8.84272 1 1 A GLY 96.784 1
+ATOM 4 O O . GLY 1 1 ? A 14.54122 19.07526 7.72533 1 1 A GLY 96.784 1
+ATOM 5 N N . PRO 2 2 ? A 15.35415 17.58581 9.16277 1 1 A PRO 97.209 1
+ATOM 6 C CA . PRO 2 2 ? A 15.37414 16.50360 8.16766 1 1 A PRO 97.209 1
+ATOM 7 C C . PRO 2 2 ? A 13.96898 16.02350 7.83221 1 1 A PRO 97.209 1
+ATOM 8 O O . PRO 2 2 ? A 13.02588 16.25439 8.58382 1 1 A PRO 97.209 1
+ATOM 9 C CB . PRO 2 2 ? A 16.17190 15.39451 8.85304 1 1 A PRO 97.209 1
+ATOM 10 C CG . PRO 2 2 ? A 15.96645 15.63085 10.30520 1 1 A PRO 97.209 1
+ATOM 11 C CD . PRO 2 2 ? A 15.83788 17.12815 10.48074 1 1 A PRO 97.209 1
+ATOM 12 N N . HYP 3 3 ? A 13.83424 15.34226 6.69220 1 1 A HYP 98.143 1
+ATOM 13 C CA . HYP 3 3 ? A 12.53063 14.78624 6.33602 1 1 A HYP 98.143 1
+ATOM 14 C C . HYP 3 3 ? A 12.09488 13.75944 7.37658 1 1 A HYP 98.143 1
+ATOM 15 O O . HYP 3 3 ? A 12.91492 13.09150 8.00435 1 1 A HYP 98.143 1
+ATOM 16 C CB . HYP 3 3 ? A 12.76303 14.09830 4.98200 1 1 A HYP 98.143 1
+ATOM 17 C CG . HYP 3 3 ? A 13.92038 14.83449 4.38713 1 1 A HYP 98.143 1
+ATOM 18 C CD . HYP 3 3 ? A 14.80666 15.13940 5.58314 1 1 A HYP 98.143 1
+ATOM 19 O OD1 . HYP 3 3 ? A 13.51675 16.00725 3.74736 1 1 A HYP 98.143 1
+ATOM 20 N N . GLY 4 4 ? A 10.76286 13.61510 7.54474 1 1 A GLY 98.839 1
+ATOM 21 C CA . GLY 4 4 ? A 10.22614 12.64068 8.47339 1 1 A GLY 98.839 1
+ATOM 22 C C . GLY 4 4 ? A 10.39079 11.21621 7.98080 1 1 A GLY 98.839 1
+ATOM 23 O O . GLY 4 4 ? A 10.77912 10.97408 6.84237 1 1 A GLY 98.839 1
+ATOM 24 N N . PRO 5 5 ? A 10.07117 10.26621 8.84897 1 1 A PRO 98.769 1
+ATOM 25 C CA . PRO 5 5 ? A 10.17916 8.86005 8.47126 1 1 A PRO 98.769 1
+ATOM 26 C C . PRO 5 5 ? A 9.15828 8.49973 7.39431 1 1 A PRO 98.769 1
+ATOM 27 O O . PRO 5 5 ? A 8.10791 9.12635 7.29043 1 1 A PRO 98.769 1
+ATOM 28 C CB . PRO 5 5 ? A 9.85329 8.09548 9.75935 1 1 A PRO 98.769 1
+ATOM 29 C CG . PRO 5 5 ? A 9.83434 9.09262 10.84947 1 1 A PRO 98.769 1
+ATOM 30 C CD . PRO 5 5 ? A 9.60224 10.43831 10.23785 1 1 A PRO 98.769 1
+ATOM 31 N N . HYP 6 6 ? A 9.47003 7.44778 6.60764 1 1 A HYP 98.915 1
+ATOM 32 C CA . HYP 6 6 ? A 8.49865 6.99160 5.62119 1 1 A HYP 98.915 1
+ATOM 33 C C . HYP 6 6 ? A 7.22914 6.50623 6.30152 1 1 A HYP 98.915 1
+ATOM 34 O O . HYP 6 6 ? A 7.25394 6.02664 7.44216 1 1 A HYP 98.915 1
+ATOM 35 C CB . HYP 6 6 ? A 9.18767 5.81004 4.92074 1 1 A HYP 98.915 1
+ATOM 36 C CG . HYP 6 6 ? A 10.63889 6.05328 5.13653 1 1 A HYP 98.915 1
+ATOM 37 C CD . HYP 6 6 ? A 10.72469 6.68002 6.52209 1 1 A HYP 98.915 1
+ATOM 38 O OD1 . HYP 6 6 ? A 11.13839 6.96097 4.17998 1 1 A HYP 98.915 1
+ATOM 39 N N . GLY 7 7 ? A 6.08272 6.60781 5.58982 1 1 A GLY 98.957 1
+ATOM 40 C CA . GLY 7 7 ? A 4.82620 6.11517 6.11670 1 1 A GLY 98.957 1
+ATOM 41 C C . GLY 7 7 ? A 4.81357 4.60379 6.23364 1 1 A GLY 98.957 1
+ATOM 42 O O . GLY 7 7 ? A 5.62038 3.89680 5.63510 1 1 A GLY 98.957 1
+ATOM 43 N N . LEU 8 8 ? A 3.85998 4.12502 7.01770 1 1 A LEU 98.896 1
+ATOM 44 C CA . LEU 8 8 ? A 3.69448 2.68986 7.18412 1 1 A LEU 98.896 1
+ATOM 45 C C . LEU 8 8 ? A 3.16432 2.08967 5.89187 1 1 A LEU 98.896 1
+ATOM 46 O O . LEU 8 8 ? A 2.47166 2.75248 5.12461 1 1 A LEU 98.896 1
+ATOM 47 C CB . LEU 8 8 ? A 2.69816 2.40843 8.30599 1 1 A LEU 98.896 1
+ATOM 48 C CG . LEU 8 8 ? A 3.12913 2.85755 9.69439 1 1 A LEU 98.896 1
+ATOM 49 C CD1 . LEU 8 8 ? A 1.97482 2.67872 10.67423 1 1 A LEU 98.896 1
+ATOM 50 C CD2 . LEU 8 8 ? A 4.35419 2.09013 10.15765 1 1 A LEU 98.896 1
+ATOM 51 N N . HYP 9 9 ? A 3.45928 0.76638 5.66485 1 1 A HYP 98.935 1
+ATOM 52 C CA . HYP 9 9 ? A 2.89112 0.11712 4.48586 1 1 A HYP 98.935 1
+ATOM 53 C C . HYP 9 9 ? A 1.37086 0.10460 4.56874 1 1 A HYP 98.935 1
+ATOM 54 O O . HYP 9 9 ? A 0.78227 0.09550 5.65249 1 1 A HYP 98.935 1
+ATOM 55 C CB . HYP 9 9 ? A 3.42779 -1.31867 4.56162 1 1 A HYP 98.935 1
+ATOM 56 C CG . HYP 9 9 ? A 4.66206 -1.20956 5.39703 1 1 A HYP 98.935 1
+ATOM 57 C CD . HYP 9 9 ? A 4.35544 -0.12888 6.39467 1 1 A HYP 98.935 1
+ATOM 58 O OD1 . HYP 9 9 ? A 5.73206 -0.79076 4.59649 1 1 A HYP 98.935 1
+ATOM 59 N N . GLY 10 10 ? A 0.70549 0.09253 3.40452 1 1 A GLY 98.964 1
+ATOM 60 C CA . GLY 10 10 ? A -0.74043 0.02054 3.35716 1 1 A GLY 98.964 1
+ATOM 61 C C . GLY 10 10 ? A -1.24611 -1.33160 3.81989 1 1 A GLY 98.964 1
+ATOM 62 O O . GLY 10 10 ? A -0.49949 -2.29076 3.96838 1 1 A GLY 98.964 1
+ATOM 63 N N . GLU 11 11 ? A -2.55346 -1.38666 4.04334 1 1 A GLU 98.916 1
+ATOM 64 C CA . GLU 11 11 ? A -3.16491 -2.62566 4.50505 1 1 A GLU 98.916 1
+ATOM 65 C C . GLU 11 11 ? A -3.28506 -3.61588 3.34850 1 1 A GLU 98.916 1
+ATOM 66 O O . GLU 11 11 ? A -3.27069 -3.24318 2.17417 1 1 A GLU 98.916 1
+ATOM 67 C CB . GLU 11 11 ? A -4.53783 -2.34960 5.12442 1 1 A GLU 98.916 1
+ATOM 68 C CG . GLU 11 11 ? A -5.61698 -1.90537 4.15349 1 1 A GLU 98.916 1
+ATOM 69 C CD . GLU 11 11 ? A -5.75840 -0.39653 4.07214 1 1 A GLU 98.916 1
+ATOM 70 O OE1 . GLU 11 11 ? A -4.73070 0.31262 4.15107 1 1 A GLU 98.916 1
+ATOM 71 O OE2 . GLU 11 11 ? A -6.91095 0.07449 3.93951 1 1 A GLU 98.916 1
+ATOM 72 N N . ALA 12 12 ? A -3.44599 -4.89008 3.69864 1 1 A ALA 98.937 1
+ATOM 73 C CA . ALA 12 12 ? A -3.62825 -5.92229 2.69340 1 1 A ALA 98.937 1
+ATOM 74 C C . ALA 12 12 ? A -4.88544 -5.63771 1.88265 1 1 A ALA 98.937 1
+ATOM 75 O O . ALA 12 12 ? A -5.85272 -5.06358 2.37292 1 1 A ALA 98.937 1
+ATOM 76 C CB . ALA 12 12 ? A -3.73455 -7.28148 3.37560 1 1 A ALA 98.937 1
+ATOM 77 N N . GLY 13 13 ? A -4.87945 -6.07238 0.62139 1 1 A GLY 98.982 1
+ATOM 78 C CA . GLY 13 13 ? A -6.03091 -5.88930 -0.23890 1 1 A GLY 98.982 1
+ATOM 79 C C . GLY 13 13 ? A -7.19683 -6.77854 0.14348 1 1 A GLY 98.982 1
+ATOM 80 O O . GLY 13 13 ? A -7.08729 -7.65495 0.99850 1 1 A GLY 98.982 1
+ATOM 81 N N . PRO 14 14 ? A -8.33569 -6.55921 -0.51677 1 1 A PRO 98.805 1
+ATOM 82 C CA . PRO 14 14 ? A -9.52985 -7.35718 -0.24808 1 1 A PRO 98.805 1
+ATOM 83 C C . PRO 14 14 ? A -9.35519 -8.79138 -0.73310 1 1 A PRO 98.805 1
+ATOM 84 O O . PRO 14 14 ? A -8.49062 -9.07971 -1.55691 1 1 A PRO 98.805 1
+ATOM 85 C CB . PRO 14 14 ? A -10.63120 -6.67847 -1.07825 1 1 A PRO 98.805 1
+ATOM 86 C CG . PRO 14 14 ? A -10.07089 -5.37955 -1.53770 1 1 A PRO 98.805 1
+ATOM 87 C CD . PRO 14 14 ? A -8.57028 -5.53399 -1.54900 1 1 A PRO 98.805 1
+ATOM 88 N N . HYP 15 15 ? A -10.22507 -9.70682 -0.21722 1 1 A HYP 98.812 1
+ATOM 89 C CA . HYP 15 15 ? A -10.19676 -11.07044 -0.73256 1 1 A HYP 98.812 1
+ATOM 90 C C . HYP 15 15 ? A -10.52227 -11.06995 -2.22087 1 1 A HYP 98.812 1
+ATOM 91 O O . HYP 15 15 ? A -11.24687 -10.21388 -2.71989 1 1 A HYP 98.812 1
+ATOM 92 C CB . HYP 15 15 ? A -11.29806 -11.79328 0.04746 1 1 A HYP 98.812 1
+ATOM 93 C CG . HYP 15 15 ? A -11.44727 -10.99163 1.29901 1 1 A HYP 98.812 1
+ATOM 94 C CD . HYP 15 15 ? A -11.20549 -9.57016 0.86758 1 1 A HYP 98.812 1
+ATOM 95 O OD1 . HYP 15 15 ? A -10.48252 -11.37064 2.24986 1 1 A HYP 98.812 1
+ATOM 96 N N . GLY 16 16 ? A -9.98368 -12.06269 -2.95640 1 1 A GLY 98.953 1
+ATOM 97 C CA . GLY 16 16 ? A -10.26268 -12.20368 -4.37032 1 1 A GLY 98.953 1
+ATOM 98 C C . GLY 16 16 ? A -11.67147 -12.69672 -4.63309 1 1 A GLY 98.953 1
+ATOM 99 O O . GLY 16 16 ? A -12.42497 -13.01613 -3.71390 1 1 A GLY 98.953 1
+ATOM 100 N N . PRO 17 17 ? A -12.03768 -12.77450 -5.91246 1 1 A PRO 97.855 1
+ATOM 101 C CA . PRO 17 17 ? A -13.36539 -13.26348 -6.28549 1 1 A PRO 97.855 1
+ATOM 102 C C . PRO 17 17 ? A -13.52222 -14.74518 -5.95390 1 1 A PRO 97.855 1
+ATOM 103 O O . PRO 17 17 ? A -12.53181 -15.46377 -5.85367 1 1 A PRO 97.855 1
+ATOM 104 C CB . PRO 17 17 ? A -13.44230 -13.03693 -7.80070 1 1 A PRO 97.855 1
+ATOM 105 C CG . PRO 17 17 ? A -12.11055 -12.59094 -8.25254 1 1 A PRO 97.855 1
+ATOM 106 C CD . PRO 17 17 ? A -11.22414 -12.36471 -7.06675 1 1 A PRO 97.855 1
+ATOM 107 N N . HYP 18 18 ? A -14.77875 -15.19164 -5.78693 1 1 A HYP 97.405 1
+ATOM 108 C CA . HYP 18 18 ? A -15.02883 -16.59792 -5.49530 1 1 A HYP 97.405 1
+ATOM 109 C C . HYP 18 18 ? A -14.55919 -17.50566 -6.61838 1 1 A HYP 97.405 1
+ATOM 110 O O . HYP 18 18 ? A -14.49905 -17.06212 -7.79379 1 1 A HYP 97.405 1
+ATOM 111 C CB . HYP 18 18 ? A -16.56217 -16.67126 -5.34920 1 1 A HYP 97.405 1
+ATOM 112 C CG . HYP 18 18 ? A -16.98130 -15.26832 -5.02927 1 1 A HYP 97.405 1
+ATOM 113 C CD . HYP 18 18 ? A -16.01978 -14.38817 -5.76398 1 1 A HYP 97.405 1
+ATOM 114 O OD1 . HYP 18 18 ? A -16.89160 -14.94619 -3.69914 1 1 A HYP 97.405 1
+ATOM 115 N N . GLY 1 1 ? B 11.19003 19.41906 9.87599 1 1 B GLY 98.121 1
+ATOM 116 C CA . GLY 1 1 ? B 11.41870 19.11449 8.45915 1 1 B GLY 98.121 1
+ATOM 117 C C . GLY 1 1 ? B 10.14536 18.70386 7.75244 1 1 B GLY 98.121 1
+ATOM 118 O O . GLY 1 1 ? B 9.08644 18.61949 8.36821 1 1 B GLY 98.121 1
+ATOM 119 N N . PRO 2 2 ? B 10.26223 18.47643 6.48463 1 1 B PRO 98.173 1
+ATOM 120 C CA . PRO 2 2 ? B 9.08047 18.11503 5.69049 1 1 B PRO 98.173 1
+ATOM 121 C C . PRO 2 2 ? B 8.57165 16.72034 6.03514 1 1 B PRO 98.173 1
+ATOM 122 O O . PRO 2 2 ? B 9.29234 15.90845 6.61188 1 1 B PRO 98.173 1
+ATOM 123 C CB . PRO 2 2 ? B 9.58333 18.16666 4.24669 1 1 B PRO 98.173 1
+ATOM 124 C CG . PRO 2 2 ? B 11.03937 17.91708 4.35071 1 1 B PRO 98.173 1
+ATOM 125 C CD . PRO 2 2 ? B 11.48909 18.50920 5.66373 1 1 B PRO 98.173 1
+ATOM 126 N N . HYP 3 3 ? B 7.30770 16.43372 5.66820 1 1 B HYP 98.373 1
+ATOM 127 C CA . HYP 3 3 ? B 6.76897 15.09979 5.90868 1 1 B HYP 98.373 1
+ATOM 128 C C . HYP 3 3 ? B 7.56818 14.05873 5.13427 1 1 B HYP 98.373 1
+ATOM 129 O O . HYP 3 3 ? B 8.10345 14.32853 4.06030 1 1 B HYP 98.373 1
+ATOM 130 C CB . HYP 3 3 ? B 5.33241 15.16004 5.36841 1 1 B HYP 98.373 1
+ATOM 131 C CG . HYP 3 3 ? B 4.96626 16.60896 5.46277 1 1 B HYP 98.373 1
+ATOM 132 C CD . HYP 3 3 ? B 6.25460 17.33386 5.12853 1 1 B HYP 98.373 1
+ATOM 133 O OD1 . HYP 3 3 ? B 4.52080 16.94523 6.73456 1 1 B HYP 98.373 1
+ATOM 134 N N . GLY 4 4 ? B 7.62609 12.83062 5.69544 1 1 B GLY 98.909 1
+ATOM 135 C CA . GLY 4 4 ? B 8.31413 11.74196 5.03218 1 1 B GLY 98.909 1
+ATOM 136 C C . GLY 4 4 ? B 7.56661 11.23718 3.81203 1 1 B GLY 98.909 1
+ATOM 137 O O . GLY 4 4 ? B 6.43014 11.62160 3.55019 1 1 B GLY 98.909 1
+ATOM 138 N N . PRO 5 5 ? B 8.20961 10.34820 3.07283 1 1 B PRO 98.787 1
+ATOM 139 C CA . PRO 5 5 ? B 7.58529 9.78330 1.87882 1 1 B PRO 98.787 1
+ATOM 140 C C . PRO 5 5 ? B 6.38944 8.90582 2.24153 1 1 B PRO 98.787 1
+ATOM 141 O O . PRO 5 5 ? B 6.32324 8.35161 3.33573 1 1 B PRO 98.787 1
+ATOM 142 C CB . PRO 5 5 ? B 8.68191 8.91109 1.25610 1 1 B PRO 98.787 1
+ATOM 143 C CG . PRO 5 5 ? B 9.94495 9.28573 1.92973 1 1 B PRO 98.787 1
+ATOM 144 C CD . PRO 5 5 ? B 9.57971 9.82608 3.27870 1 1 B PRO 98.787 1
+ATOM 145 N N . HYP 6 6 ? B 5.43919 8.75117 1.28786 1 1 B HYP 98.896 1
+ATOM 146 C CA . HYP 6 6 ? B 4.32681 7.84449 1.52831 1 1 B HYP 98.896 1
+ATOM 147 C C . HYP 6 6 ? B 4.82552 6.41690 1.69640 1 1 B HYP 98.896 1
+ATOM 148 O O . HYP 6 6 ? B 5.85547 6.02848 1.13984 1 1 B HYP 98.896 1
+ATOM 149 C CB . HYP 6 6 ? B 3.47432 7.94310 0.25202 1 1 B HYP 98.896 1
+ATOM 150 C CG . HYP 6 6 ? B 3.82115 9.28242 -0.31096 1 1 B HYP 98.896 1
+ATOM 151 C CD . HYP 6 6 ? B 5.29394 9.45603 0.00347 1 1 B HYP 98.896 1
+ATOM 152 O OD1 . HYP 6 6 ? B 3.09065 10.29341 0.35263 1 1 B HYP 98.896 1
+ATOM 153 N N . GLY 7 7 ? B 4.06992 5.60335 2.46459 1 1 B GLY 98.972 1
+ATOM 154 C CA . GLY 7 7 ? B 4.42242 4.20949 2.65357 1 1 B GLY 98.972 1
+ATOM 155 C C . GLY 7 7 ? B 4.23987 3.38573 1.39319 1 1 B GLY 98.972 1
+ATOM 156 O O . GLY 7 7 ? B 3.61286 3.80463 0.41935 1 1 B GLY 98.972 1
+ATOM 157 N N . LEU 8 8 ? B 4.79377 2.18306 1.44484 1 1 B LEU 98.862 1
+ATOM 158 C CA . LEU 8 8 ? B 4.67244 1.25278 0.33318 1 1 B LEU 98.862 1
+ATOM 159 C C . LEU 8 8 ? B 3.24205 0.73981 0.24910 1 1 B LEU 98.862 1
+ATOM 160 O O . LEU 8 8 ? B 2.53322 0.67768 1.24894 1 1 B LEU 98.862 1
+ATOM 161 C CB . LEU 8 8 ? B 5.60672 0.06308 0.54834 1 1 B LEU 98.862 1
+ATOM 162 C CG . LEU 8 8 ? B 7.09099 0.38351 0.59045 1 1 B LEU 98.862 1
+ATOM 163 C CD1 . LEU 8 8 ? B 7.87554 -0.85751 1.00227 1 1 B LEU 98.862 1
+ATOM 164 C CD2 . LEU 8 8 ? B 7.57057 0.90013 -0.75677 1 1 B LEU 98.862 1
+ATOM 165 N N . HYP 9 9 ? B 2.81898 0.30704 -0.99213 1 1 B HYP 98.907 1
+ATOM 166 C CA . HYP 9 9 ? B 1.50516 -0.31371 -1.09123 1 1 B HYP 98.907 1
+ATOM 167 C C . HYP 9 9 ? B 1.46420 -1.59238 -0.26236 1 1 B HYP 98.907 1
+ATOM 168 O O . HYP 9 9 ? B 2.47640 -2.25865 -0.05812 1 1 B HYP 98.907 1
+ATOM 169 C CB . HYP 9 9 ? B 1.36215 -0.66361 -2.57799 1 1 B HYP 98.907 1
+ATOM 170 C CG . HYP 9 9 ? B 2.30116 0.27302 -3.26818 1 1 B HYP 98.907 1
+ATOM 171 C CD . HYP 9 9 ? B 3.44295 0.43416 -2.30601 1 1 B HYP 98.907 1
+ATOM 172 O OD1 . HYP 9 9 ? B 1.67477 1.51421 -3.44103 1 1 B HYP 98.907 1
+ATOM 173 N N . GLY 10 10 ? B 0.26463 -1.94453 0.21009 1 1 B GLY 98.978 1
+ATOM 174 C CA . GLY 10 10 ? B 0.09323 -3.16722 0.96546 1 1 B GLY 98.978 1
+ATOM 175 C C . GLY 10 10 ? B 0.21184 -4.39748 0.08807 1 1 B GLY 98.978 1
+ATOM 176 O O . GLY 10 10 ? B 0.26389 -4.32900 -1.13527 1 1 B GLY 98.978 1
+ATOM 177 N N . GLU 11 11 ? B 0.23785 -5.56397 0.75328 1 1 B GLU 98.917 1
+ATOM 178 C CA . GLU 11 11 ? B 0.35667 -6.82646 0.03937 1 1 B GLU 98.917 1
+ATOM 179 C C . GLU 11 11 ? B -0.98258 -7.18360 -0.60436 1 1 B GLU 98.917 1
+ATOM 180 O O . GLU 11 11 ? B -2.03678 -6.67748 -0.21963 1 1 B GLU 98.917 1
+ATOM 181 C CB . GLU 11 11 ? B 0.81237 -7.93996 0.99172 1 1 B GLU 98.917 1
+ATOM 182 C CG . GLU 11 11 ? B -0.22120 -8.39151 2.01300 1 1 B GLU 98.917 1
+ATOM 183 C CD . GLU 11 11 ? B -0.12864 -7.65307 3.33504 1 1 B GLU 98.917 1
+ATOM 184 O OE1 . GLU 11 11 ? B 0.29669 -6.47410 3.34451 1 1 B GLU 98.917 1
+ATOM 185 O OE2 . GLU 11 11 ? B -0.47899 -8.27101 4.36910 1 1 B GLU 98.917 1
+ATOM 186 N N . ALA 12 12 ? B -0.94082 -8.10087 -1.57500 1 1 B ALA 98.927 1
+ATOM 187 C CA . ALA 12 12 ? B -2.15957 -8.58552 -2.19695 1 1 B ALA 98.927 1
+ATOM 188 C C . ALA 12 12 ? B -3.04791 -9.22961 -1.14236 1 1 B ALA 98.927 1
+ATOM 189 O O . ALA 12 12 ? B -2.57631 -9.79870 -0.16282 1 1 B ALA 98.927 1
+ATOM 190 C CB . ALA 12 12 ? B -1.80716 -9.59704 -3.28381 1 1 B ALA 98.927 1
+ATOM 191 N N . GLY 13 13 ? B -4.35439 -9.14571 -1.35708 1 1 B GLY 98.982 1
+ATOM 192 C CA . GLY 13 13 ? B -5.29601 -9.73507 -0.42690 1 1 B GLY 98.982 1
+ATOM 193 C C . GLY 13 13 ? B -5.31192 -11.24722 -0.48236 1 1 B GLY 98.982 1
+ATOM 194 O O . GLY 13 13 ? B -4.67865 -11.87032 -1.32925 1 1 B GLY 98.982 1
+ATOM 195 N N . PRO 14 14 ? B -6.07700 -11.86292 0.43399 1 1 B PRO 98.703 1
+ATOM 196 C CA . PRO 14 14 ? B -6.18696 -13.32042 0.48942 1 1 B PRO 98.703 1
+ATOM 197 C C . PRO 14 14 ? B -6.96058 -13.85840 -0.70746 1 1 B PRO 98.703 1
+ATOM 198 O O . PRO 14 14 ? B -7.68093 -13.12648 -1.38160 1 1 B PRO 98.703 1
+ATOM 199 C CB . PRO 14 14 ? B -6.99119 -13.58914 1.77092 1 1 B PRO 98.703 1
+ATOM 200 C CG . PRO 14 14 ? B -7.01197 -12.30724 2.52352 1 1 B PRO 98.703 1
+ATOM 201 C CD . PRO 14 14 ? B -6.85646 -11.21064 1.50199 1 1 B PRO 98.703 1
+ATOM 202 N N . HYP 15 15 ? B -6.81268 -15.18550 -0.95715 1 1 B HYP 98.754 1
+ATOM 203 C CA . HYP 15 15 ? B -7.63569 -15.79985 -1.99738 1 1 B HYP 98.754 1
+ATOM 204 C C . HYP 15 15 ? B -9.10750 -15.65072 -1.64030 1 1 B HYP 98.754 1
+ATOM 205 O O . HYP 15 15 ? B -9.47980 -15.56013 -0.47344 1 1 B HYP 98.754 1
+ATOM 206 C CB . HYP 15 15 ? B -7.24176 -17.28124 -1.96057 1 1 B HYP 98.754 1
+ATOM 207 C CG . HYP 15 15 ? B -5.87413 -17.29239 -1.35577 1 1 B HYP 98.754 1
+ATOM 208 C CD . HYP 15 15 ? B -5.89657 -16.16886 -0.34666 1 1 B HYP 98.754 1
+ATOM 209 O OD1 . HYP 15 15 ? B -4.89629 -17.04635 -2.33148 1 1 B HYP 98.754 1
+ATOM 210 N N . GLY 16 16 ? B -9.97602 -15.63830 -2.67357 1 1 B GLY 98.899 1
+ATOM 211 C CA . GLY 16 16 ? B -11.40812 -15.57481 -2.45846 1 1 B GLY 98.899 1
+ATOM 212 C C . GLY 16 16 ? B -11.93858 -16.85511 -1.84275 1 1 B GLY 98.899 1
+ATOM 213 O O . GLY 16 16 ? B -11.22076 -17.84173 -1.69022 1 1 B GLY 98.899 1
+ATOM 214 N N . PRO 17 17 ? B -13.21353 -16.84050 -1.48333 1 1 B PRO 96.822 1
+ATOM 215 C CA . PRO 17 17 ? B -13.83476 -18.02541 -0.88495 1 1 B PRO 96.822 1
+ATOM 216 C C . PRO 17 17 ? B -13.96229 -19.16109 -1.89994 1 1 B PRO 96.822 1
+ATOM 217 O O . PRO 17 17 ? B -13.94356 -18.91505 -3.10468 1 1 B PRO 96.822 1
+ATOM 218 C CB . PRO 17 17 ? B -15.20974 -17.51891 -0.43857 1 1 B PRO 96.822 1
+ATOM 219 C CG . PRO 17 17 ? B -15.49097 -16.33332 -1.29261 1 1 B PRO 96.822 1
+ATOM 220 C CD . PRO 17 17 ? B -14.15698 -15.71238 -1.60809 1 1 B PRO 96.822 1
+ATOM 221 N N . HYP 18 18 ? B -14.10821 -20.38137 -1.40117 1 1 B HYP 96.704 1
+ATOM 222 C CA . HYP 18 18 ? B -14.27348 -21.53148 -2.27966 1 1 B HYP 96.704 1
+ATOM 223 C C . HYP 18 18 ? B -15.52831 -21.43637 -3.13192 1 1 B HYP 96.704 1
+ATOM 224 O O . HYP 18 18 ? B -16.50350 -20.75628 -2.73523 1 1 B HYP 96.704 1
+ATOM 225 C CB . HYP 18 18 ? B -14.36504 -22.72049 -1.29495 1 1 B HYP 96.704 1
+ATOM 226 C CG . HYP 18 18 ? B -13.69340 -22.24085 -0.05102 1 1 B HYP 96.704 1
+ATOM 227 C CD . HYP 18 18 ? B -13.97281 -20.76823 0.01767 1 1 B HYP 96.704 1
+ATOM 228 O OD1 . HYP 18 18 ? B -12.32710 -22.41829 -0.04714 1 1 B HYP 96.704 1
+ATOM 229 N N . GLY 1 1 ? C 10.65576 15.91915 10.34631 1 1 C GLY 98.572 1
+ATOM 230 C CA . GLY 1 1 ? C 9.23702 16.13663 10.04309 1 1 C GLY 98.572 1
+ATOM 231 C C . GLY 1 1 ? C 8.37979 14.95250 10.43636 1 1 C GLY 98.572 1
+ATOM 232 O O . GLY 1 1 ? C 8.88410 13.93465 10.90391 1 1 C GLY 98.572 1
+ATOM 233 N N . PRO 2 2 ? C 7.09350 15.09862 10.26109 1 1 C PRO 98.471 1
+ATOM 234 C CA . PRO 2 2 ? C 6.17815 14.01260 10.63757 1 1 C PRO 98.471 1
+ATOM 235 C C . PRO 2 2 ? C 6.30195 12.82139 9.69545 1 1 C PRO 98.471 1
+ATOM 236 O O . PRO 2 2 ? C 6.80435 12.94431 8.58251 1 1 C PRO 98.471 1
+ATOM 237 C CB . PRO 2 2 ? C 4.78991 14.65042 10.52292 1 1 C PRO 98.471 1
+ATOM 238 C CG . PRO 2 2 ? C 4.96229 15.76692 9.56260 1 1 C PRO 98.471 1
+ATOM 239 C CD . PRO 2 2 ? C 6.37349 16.26936 9.72177 1 1 C PRO 98.471 1
+ATOM 240 N N . HYP 3 3 ? C 5.82282 11.64246 10.15835 1 1 C HYP 98.733 1
+ATOM 241 C CA . HYP 3 3 ? C 5.84478 10.46476 9.28955 1 1 C HYP 98.733 1
+ATOM 242 C C . HYP 3 3 ? C 4.98352 10.71016 8.05705 1 1 C HYP 98.733 1
+ATOM 243 O O . HYP 3 3 ? C 3.99297 11.44155 8.10289 1 1 C HYP 98.733 1
+ATOM 244 C CB . HYP 3 3 ? C 5.21985 9.34361 10.13714 1 1 C HYP 98.733 1
+ATOM 245 C CG . HYP 3 3 ? C 5.46749 9.77139 11.54785 1 1 C HYP 98.733 1
+ATOM 246 C CD . HYP 3 3 ? C 5.33148 11.28503 11.50325 1 1 C HYP 98.733 1
+ATOM 247 O OD1 . HYP 3 3 ? C 6.74127 9.38015 11.97424 1 1 C HYP 98.733 1
+ATOM 248 N N . GLY 4 4 ? C 5.36100 10.06838 6.94599 1 1 C GLY 98.957 1
+ATOM 249 C CA . GLY 4 4 ? C 4.58160 10.17430 5.72761 1 1 C GLY 98.957 1
+ATOM 250 C C . GLY 4 4 ? C 3.24756 9.46638 5.84375 1 1 C GLY 98.957 1
+ATOM 251 O O . GLY 4 4 ? C 2.99160 8.73002 6.79431 1 1 C GLY 98.957 1
+ATOM 252 N N . PRO 5 5 ? C 2.39307 9.67153 4.85448 1 1 C PRO 98.795 1
+ATOM 253 C CA . PRO 5 5 ? C 1.08804 9.01558 4.86323 1 1 C PRO 98.795 1
+ATOM 254 C C . PRO 5 5 ? C 1.23203 7.50292 4.72193 1 1 C PRO 98.795 1
+ATOM 255 O O . PRO 5 5 ? C 2.20036 7.01654 4.14309 1 1 C PRO 98.795 1
+ATOM 256 C CB . PRO 5 5 ? C 0.37109 9.57508 3.62730 1 1 C PRO 98.795 1
+ATOM 257 C CG . PRO 5 5 ? C 1.16672 10.74529 3.18191 1 1 C PRO 98.795 1
+ATOM 258 C CD . PRO 5 5 ? C 2.56596 10.55031 3.67380 1 1 C PRO 98.795 1
+ATOM 259 N N . HYP 6 6 ? C 0.22926 6.74472 5.23959 1 1 C HYP 98.893 1
+ATOM 260 C CA . HYP 6 6 ? C 0.25153 5.30092 5.03829 1 1 C HYP 98.893 1
+ATOM 261 C C . HYP 6 6 ? C 0.15185 4.98622 3.55340 1 1 C HYP 98.893 1
+ATOM 262 O O . HYP 6 6 ? C -0.42217 5.75391 2.77238 1 1 C HYP 98.893 1
+ATOM 263 C CB . HYP 6 6 ? C -1.00991 4.79126 5.75282 1 1 C HYP 98.893 1
+ATOM 264 C CG . HYP 6 6 ? C -1.28392 5.83374 6.77967 1 1 C HYP 98.893 1
+ATOM 265 C CD . HYP 6 6 ? C -0.88266 7.14025 6.11518 1 1 C HYP 98.893 1
+ATOM 266 O OD1 . HYP 6 6 ? C -0.46781 5.61974 7.91856 1 1 C HYP 98.893 1
+ATOM 267 N N . GLY 7 7 ? C 0.70228 3.83002 3.14552 1 1 C GLY 98.972 1
+ATOM 268 C CA . GLY 7 7 ? C 0.63841 3.41126 1.75935 1 1 C GLY 98.972 1
+ATOM 269 C C . GLY 7 7 ? C -0.76281 3.04255 1.31787 1 1 C GLY 98.972 1
+ATOM 270 O O . GLY 7 7 ? C -1.69004 2.90145 2.11900 1 1 C GLY 98.972 1
+ATOM 271 N N . LEU 8 8 ? C -0.89545 2.86565 0.01123 1 1 C LEU 98.860 1
+ATOM 272 C CA . LEU 8 8 ? C -2.16860 2.47458 -0.56850 1 1 C LEU 98.860 1
+ATOM 273 C C . LEU 8 8 ? C -2.49231 1.03626 -0.19094 1 1 C LEU 98.860 1
+ATOM 274 O O . LEU 8 8 ? C -1.59457 0.22321 0.02464 1 1 C LEU 98.860 1
+ATOM 275 C CB . LEU 8 8 ? C -2.09854 2.57148 -2.09321 1 1 C LEU 98.860 1
+ATOM 276 C CG . LEU 8 8 ? C -1.86813 3.95882 -2.66726 1 1 C LEU 98.860 1
+ATOM 277 C CD1 . LEU 8 8 ? C -1.65601 3.85911 -4.17505 1 1 C LEU 98.860 1
+ATOM 278 C CD2 . LEU 8 8 ? C -3.04481 4.86934 -2.34696 1 1 C LEU 98.860 1
+ATOM 279 N N . HYP 9 9 ? C -3.82601 0.69895 -0.16393 1 1 C HYP 98.895 1
+ATOM 280 C CA . HYP 9 9 ? C -4.19125 -0.69265 0.08133 1 1 C HYP 98.895 1
+ATOM 281 C C . HYP 9 9 ? C -3.65006 -1.57969 -1.03562 1 1 C HYP 98.895 1
+ATOM 282 O O . HYP 9 9 ? C -3.48813 -1.14497 -2.17689 1 1 C HYP 98.895 1
+ATOM 283 C CB . HYP 9 9 ? C -5.72252 -0.69267 0.02955 1 1 C HYP 98.895 1
+ATOM 284 C CG . HYP 9 9 ? C -6.09966 0.72611 0.32868 1 1 C HYP 98.895 1
+ATOM 285 C CD . HYP 9 9 ? C -5.00932 1.55472 -0.26718 1 1 C HYP 98.895 1
+ATOM 286 O OD1 . HYP 9 9 ? C -6.04891 0.92948 1.71820 1 1 C HYP 98.895 1
+ATOM 287 N N . GLY 10 10 ? C -3.37010 -2.85392 -0.71500 1 1 C GLY 98.982 1
+ATOM 288 C CA . GLY 10 10 ? C -2.88926 -3.80145 -1.69959 1 1 C GLY 98.982 1
+ATOM 289 C C . GLY 10 10 ? C -3.95776 -4.18321 -2.70528 1 1 C GLY 98.982 1
+ATOM 290 O O . GLY 10 10 ? C -5.12059 -3.80400 -2.61108 1 1 C GLY 98.982 1
+ATOM 291 N N . GLU 11 11 ? C -3.52391 -4.96582 -3.69133 1 1 C GLU 98.890 1
+ATOM 292 C CA . GLU 11 11 ? C -4.42529 -5.45321 -4.71984 1 1 C GLU 98.890 1
+ATOM 293 C C . GLU 11 11 ? C -5.34540 -6.52678 -4.16783 1 1 C GLU 98.890 1
+ATOM 294 O O . GLU 11 11 ? C -4.99522 -7.22869 -3.22490 1 1 C GLU 98.890 1
+ATOM 295 C CB . GLU 11 11 ? C -3.62268 -6.06339 -5.87091 1 1 C GLU 98.890 1
+ATOM 296 C CG . GLU 11 11 ? C -2.80425 -5.09061 -6.67429 1 1 C GLU 98.890 1
+ATOM 297 C CD . GLU 11 11 ? C -3.58212 -4.31611 -7.69624 1 1 C GLU 98.890 1
+ATOM 298 O OE1 . GLU 11 11 ? C -3.01233 -3.36405 -8.28192 1 1 C GLU 98.890 1
+ATOM 299 O OE2 . GLU 11 11 ? C -4.76011 -4.63925 -7.92357 1 1 C GLU 98.890 1
+ATOM 300 N N . ALA 12 12 ? C -6.51217 -6.68390 -4.80655 1 1 C ALA 98.839 1
+ATOM 301 C CA . ALA 12 12 ? C -7.39269 -7.77628 -4.44645 1 1 C ALA 98.839 1
+ATOM 302 C C . ALA 12 12 ? C -6.64407 -9.09116 -4.62626 1 1 C ALA 98.839 1
+ATOM 303 O O . ALA 12 12 ? C -5.78491 -9.22560 -5.49032 1 1 C ALA 98.839 1
+ATOM 304 C CB . ALA 12 12 ? C -8.63329 -7.74014 -5.33242 1 1 C ALA 98.839 1
+ATOM 305 N N . GLY 13 13 ? C -6.99476 -10.08050 -3.80413 1 1 C GLY 98.977 1
+ATOM 306 C CA . GLY 13 13 ? C -6.33490 -11.36974 -3.86356 1 1 C GLY 98.977 1
+ATOM 307 C C . GLY 13 13 ? C -6.76863 -12.21384 -5.04718 1 1 C GLY 98.977 1
+ATOM 308 O O . GLY 13 13 ? C -7.63813 -11.83678 -5.83061 1 1 C GLY 98.977 1
+ATOM 309 N N . PRO 14 14 ? C -6.16105 -13.38814 -5.17472 1 1 C PRO 98.605 1
+ATOM 310 C CA . PRO 14 14 ? C -6.47620 -14.30948 -6.26662 1 1 C PRO 98.605 1
+ATOM 311 C C . PRO 14 14 ? C -7.87873 -14.88774 -6.11993 1 1 C PRO 98.605 1
+ATOM 312 O O . PRO 14 14 ? C -8.47169 -14.86251 -5.04231 1 1 C PRO 98.605 1
+ATOM 313 C CB . PRO 14 14 ? C -5.44555 -15.43968 -6.12435 1 1 C PRO 98.605 1
+ATOM 314 C CG . PRO 14 14 ? C -4.41457 -14.94420 -5.17360 1 1 C PRO 98.605 1
+ATOM 315 C CD . PRO 14 14 ? C -5.09483 -13.92311 -4.29935 1 1 C PRO 98.605 1
+ATOM 316 N N . HYP 15 15 ? C -8.41581 -15.44649 -7.23578 1 1 C HYP 98.717 1
+ATOM 317 C CA . HYP 15 15 ? C -9.70179 -16.13709 -7.14791 1 1 C HYP 98.717 1
+ATOM 318 C C . HYP 15 15 ? C -9.60929 -17.29558 -6.16089 1 1 C HYP 98.717 1
+ATOM 319 O O . HYP 15 15 ? C -8.56180 -17.88381 -5.95853 1 1 C HYP 98.717 1
+ATOM 320 C CB . HYP 15 15 ? C -9.92934 -16.67473 -8.56734 1 1 C HYP 98.717 1
+ATOM 321 C CG . HYP 15 15 ? C -9.12872 -15.76825 -9.44536 1 1 C HYP 98.717 1
+ATOM 322 C CD . HYP 15 15 ? C -7.89862 -15.43560 -8.61356 1 1 C HYP 98.717 1
+ATOM 323 O OD1 . HYP 15 15 ? C -9.84879 -14.59423 -9.71822 1 1 C HYP 98.717 1
+ATOM 324 N N . GLY 16 16 ? C -10.75227 -17.63984 -5.55016 1 1 C GLY 98.558 1
+ATOM 325 C CA . GLY 16 16 ? C -10.79932 -18.77183 -4.64662 1 1 C GLY 98.558 1
+ATOM 326 C C . GLY 16 16 ? C -10.69230 -20.08845 -5.39406 1 1 C GLY 98.558 1
+ATOM 327 O O . GLY 16 16 ? C -10.71845 -20.13349 -6.62416 1 1 C GLY 98.558 1
+ATOM 328 N N . PRO 17 17 ? C -10.57988 -21.17504 -4.65585 1 1 C PRO 93.600 1
+ATOM 329 C CA . PRO 17 17 ? C -10.48543 -22.49263 -5.29104 1 1 C PRO 93.600 1
+ATOM 330 C C . PRO 17 17 ? C -11.80454 -22.87675 -5.96130 1 1 C PRO 93.600 1
+ATOM 331 O O . PRO 17 17 ? C -12.86457 -22.41466 -5.55228 1 1 C PRO 93.600 1
+ATOM 332 C CB . PRO 17 17 ? C -10.14948 -23.43101 -4.12451 1 1 C PRO 93.600 1
+ATOM 333 C CG . PRO 17 17 ? C -10.52727 -22.70199 -2.88930 1 1 C PRO 93.600 1
+ATOM 334 C CD . PRO 17 17 ? C -10.46837 -21.22891 -3.18919 1 1 C PRO 93.600 1
+ATOM 335 N N . HYP 18 18 ? C -11.71941 -23.73212 -6.97811 1 1 C HYP 87.974 1
+ATOM 336 C CA . HYP 18 18 ? C -12.91668 -24.17917 -7.68808 1 1 C HYP 87.974 1
+ATOM 337 C C . HYP 18 18 ? C -13.83584 -24.98615 -6.79052 1 1 C HYP 87.974 1
+ATOM 338 O O . HYP 18 18 ? C -13.35345 -25.60624 -5.80210 1 1 C HYP 87.974 1
+ATOM 339 C CB . HYP 18 18 ? C -12.38805 -25.05436 -8.83838 1 1 C HYP 87.974 1
+ATOM 340 C CG . HYP 18 18 ? C -10.99115 -24.58744 -9.05010 1 1 C HYP 87.974 1
+ATOM 341 C CD . HYP 18 18 ? C -10.52131 -24.19981 -7.67269 1 1 C HYP 87.974 1
+ATOM 342 O OD1 . HYP 18 18 ? C -10.95169 -23.46055 -9.88091 1 1 C HYP 87.974 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 96.784
+2 1 A 2 PRO 1 97.209
+3 1 A 3 HYP 1 98.143
+4 1 A 4 GLY 1 98.839
+5 1 A 5 PRO 1 98.769
+6 1 A 6 HYP 1 98.915
+7 1 A 7 GLY 1 98.957
+8 1 A 8 LEU 1 98.896
+9 1 A 9 HYP 1 98.935
+10 1 A 10 GLY 1 98.964
+11 1 A 11 GLU 1 98.916
+12 1 A 12 ALA 1 98.937
+13 1 A 13 GLY 1 98.982
+14 1 A 14 PRO 1 98.805
+15 1 A 15 HYP 1 98.812
+16 1 A 16 GLY 1 98.953
+17 1 A 17 PRO 1 97.855
+18 1 A 18 HYP 1 97.405
+19 1 B 1 GLY 1 98.121
+20 1 B 2 PRO 1 98.173
+21 1 B 3 HYP 1 98.373
+22 1 B 4 GLY 1 98.909
+23 1 B 5 PRO 1 98.787
+24 1 B 6 HYP 1 98.896
+25 1 B 7 GLY 1 98.972
+26 1 B 8 LEU 1 98.862
+27 1 B 9 HYP 1 98.907
+28 1 B 10 GLY 1 98.978
+29 1 B 11 GLU 1 98.917
+30 1 B 12 ALA 1 98.927
+31 1 B 13 GLY 1 98.982
+32 1 B 14 PRO 1 98.703
+33 1 B 15 HYP 1 98.754
+34 1 B 16 GLY 1 98.899
+35 1 B 17 PRO 1 96.822
+36 1 B 18 HYP 1 96.704
+37 1 C 1 GLY 1 98.572
+38 1 C 2 PRO 1 98.471
+39 1 C 3 HYP 1 98.733
+40 1 C 4 GLY 1 98.957
+41 1 C 5 PRO 1 98.795
+42 1 C 6 HYP 1 98.893
+43 1 C 7 GLY 1 98.972
+44 1 C 8 LEU 1 98.860
+45 1 C 9 HYP 1 98.895
+46 1 C 10 GLY 1 98.982
+47 1 C 11 GLU 1 98.890
+48 1 C 12 ALA 1 98.839
+49 1 C 13 GLY 1 98.977
+50 1 C 14 PRO 1 98.605
+51 1 C 15 HYP 1 98.717
+52 1 C 16 GLY 1 98.558
+53 1 C 17 PRO 1 93.600
+54 1 C 18 HYP 1 87.974
+#
diff --git a/predictions/boltz/3POD_boltz.cif b/predictions/boltz/3POD_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f1f829fb4a354b702a51ba24a2ca1e26ae4cf466
--- /dev/null
+++ b/predictions/boltz/3POD_boltz.cif
@@ -0,0 +1,795 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LYS)(LEU)(GLY)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 LYS .
+1 12 LEU .
+1 13 GLY .
+1 14 PRO .
+1 15 HYP .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 LYS 11 11 LYS LYS A .
+A 1 12 LEU 12 12 LEU LEU A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 LYS 11 11 LYS LYS B .
+B 1 12 LEU 12 12 LEU LEU B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 LYS 11 11 LYS LYS C .
+C 1 12 LEU 12 12 LEU LEU C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A -22.93160 18.61366 24.02827 1 1 A GLY 95.299 1
+ATOM 2 C CA . GLY 1 1 ? A -23.14337 17.19894 23.69291 1 1 A GLY 95.299 1
+ATOM 3 C C . GLY 1 1 ? A -21.82923 16.44742 23.59331 1 1 A GLY 95.299 1
+ATOM 4 O O . GLY 1 1 ? A -20.76229 17.03942 23.73129 1 1 A GLY 95.299 1
+ATOM 5 N N . PRO 2 2 ? A -21.91577 15.15912 23.36181 1 1 A PRO 95.534 1
+ATOM 6 C CA . PRO 2 2 ? A -20.70394 14.34061 23.29710 1 1 A PRO 95.534 1
+ATOM 7 C C . PRO 2 2 ? A -19.91812 14.61200 22.02066 1 1 A PRO 95.534 1
+ATOM 8 O O . PRO 2 2 ? A -20.45691 15.11931 21.03959 1 1 A PRO 95.534 1
+ATOM 9 C CB . PRO 2 2 ? A -21.22985 12.90560 23.31082 1 1 A PRO 95.534 1
+ATOM 10 C CG . PRO 2 2 ? A -22.59387 13.00312 22.72623 1 1 A PRO 95.534 1
+ATOM 11 C CD . PRO 2 2 ? A -23.12463 14.35802 23.13475 1 1 A PRO 95.534 1
+ATOM 12 N N . HYP 3 3 ? A -18.62596 14.25756 22.04167 1 1 A HYP 97.966 1
+ATOM 13 C CA . HYP 3 3 ? A -17.83202 14.39746 20.82334 1 1 A HYP 97.966 1
+ATOM 14 C C . HYP 3 3 ? A -18.41763 13.52717 19.71635 1 1 A HYP 97.966 1
+ATOM 15 O O . HYP 3 3 ? A -19.02387 12.48619 19.96404 1 1 A HYP 97.966 1
+ATOM 16 C CB . HYP 3 3 ? A -16.43969 13.88888 21.21637 1 1 A HYP 97.966 1
+ATOM 17 C CG . HYP 3 3 ? A -16.38525 14.08101 22.70727 1 1 A HYP 97.966 1
+ATOM 18 C CD . HYP 3 3 ? A -17.79951 13.79713 23.16816 1 1 A HYP 97.966 1
+ATOM 19 O OD1 . HYP 3 3 ? A -16.07267 15.40621 23.02329 1 1 A HYP 97.966 1
+ATOM 20 N N . GLY 4 4 ? A -18.20596 13.95865 18.45853 1 1 A GLY 98.748 1
+ATOM 21 C CA . GLY 4 4 ? A -18.66852 13.18492 17.32059 1 1 A GLY 98.748 1
+ATOM 22 C C . GLY 4 4 ? A -17.87603 11.90585 17.14547 1 1 A GLY 98.748 1
+ATOM 23 O O . GLY 4 4 ? A -16.87785 11.66929 17.82261 1 1 A GLY 98.748 1
+ATOM 24 N N . PRO 5 5 ? A -18.33234 11.08217 16.21595 1 1 A PRO 98.379 1
+ATOM 25 C CA . PRO 5 5 ? A -17.63783 9.82556 15.94761 1 1 A PRO 98.379 1
+ATOM 26 C C . PRO 5 5 ? A -16.29478 10.07017 15.26524 1 1 A PRO 98.379 1
+ATOM 27 O O . PRO 5 5 ? A -16.06091 11.13234 14.69387 1 1 A PRO 98.379 1
+ATOM 28 C CB . PRO 5 5 ? A -18.55912 9.05358 14.99634 1 1 A PRO 98.379 1
+ATOM 29 C CG . PRO 5 5 ? A -19.72043 9.92842 14.70940 1 1 A PRO 98.379 1
+ATOM 30 C CD . PRO 5 5 ? A -19.51828 11.25946 15.37336 1 1 A PRO 98.379 1
+ATOM 31 N N . HYP 6 6 ? A -15.42386 9.04796 15.32581 1 1 A HYP 98.827 1
+ATOM 32 C CA . HYP 6 6 ? A -14.16978 9.16605 14.59329 1 1 A HYP 98.827 1
+ATOM 33 C C . HYP 6 6 ? A -14.44498 9.35430 13.10591 1 1 A HYP 98.827 1
+ATOM 34 O O . HYP 6 6 ? A -15.44734 8.88515 12.56782 1 1 A HYP 98.827 1
+ATOM 35 C CB . HYP 6 6 ? A -13.46852 7.82141 14.82493 1 1 A HYP 98.827 1
+ATOM 36 C CG . HYP 6 6 ? A -14.05430 7.32397 16.11412 1 1 A HYP 98.827 1
+ATOM 37 C CD . HYP 6 6 ? A -15.49246 7.79084 16.07338 1 1 A HYP 98.827 1
+ATOM 38 O OD1 . HYP 6 6 ? A -13.41809 7.92257 17.20265 1 1 A HYP 98.827 1
+ATOM 39 N N . GLY 7 7 ? A -13.50717 10.04353 12.42333 1 1 A GLY 98.974 1
+ATOM 40 C CA . GLY 7 7 ? A -13.63285 10.24708 10.99859 1 1 A GLY 98.974 1
+ATOM 41 C C . GLY 7 7 ? A -13.41989 8.97383 10.20890 1 1 A GLY 98.974 1
+ATOM 42 O O . GLY 7 7 ? A -13.10342 7.91921 10.75384 1 1 A GLY 98.974 1
+ATOM 43 N N . PRO 8 8 ? A -13.58471 9.08289 8.88605 1 1 A PRO 98.753 1
+ATOM 44 C CA . PRO 8 8 ? A -13.37945 7.93018 8.01652 1 1 A PRO 98.753 1
+ATOM 45 C C . PRO 8 8 ? A -11.91093 7.51598 7.99828 1 1 A PRO 98.753 1
+ATOM 46 O O . PRO 8 8 ? A -11.02828 8.31577 8.30795 1 1 A PRO 98.753 1
+ATOM 47 C CB . PRO 8 8 ? A -13.78533 8.42796 6.62462 1 1 A PRO 98.753 1
+ATOM 48 C CG . PRO 8 8 ? A -14.44102 9.74102 6.81692 1 1 A PRO 98.753 1
+ATOM 49 C CD . PRO 8 8 ? A -13.97964 10.28840 8.13047 1 1 A PRO 98.753 1
+ATOM 50 N N . HYP 9 9 ? A -11.65857 6.25728 7.59274 1 1 A HYP 98.933 1
+ATOM 51 C CA . HYP 9 9 ? A -10.27306 5.83129 7.45293 1 1 A HYP 98.933 1
+ATOM 52 C C . HYP 9 9 ? A -9.54983 6.70083 6.43155 1 1 A HYP 98.933 1
+ATOM 53 O O . HYP 9 9 ? A -10.15223 7.23456 5.49485 1 1 A HYP 98.933 1
+ATOM 54 C CB . HYP 9 9 ? A -10.37571 4.38756 6.93154 1 1 A HYP 98.933 1
+ATOM 55 C CG . HYP 9 9 ? A -11.72006 3.92613 7.41745 1 1 A HYP 98.933 1
+ATOM 56 C CD . HYP 9 9 ? A -12.58525 5.16367 7.32756 1 1 A HYP 98.933 1
+ATOM 57 O OD1 . HYP 9 9 ? A -11.64726 3.56994 8.75991 1 1 A HYP 98.933 1
+ATOM 58 N N . GLY 10 10 ? A -8.23166 6.83248 6.62131 1 1 A GLY 98.965 1
+ATOM 59 C CA . GLY 10 10 ? A -7.42219 7.60285 5.69681 1 1 A GLY 98.965 1
+ATOM 60 C C . GLY 10 10 ? A -7.30288 6.94753 4.33884 1 1 A GLY 98.965 1
+ATOM 61 O O . GLY 10 10 ? A -7.76720 5.83261 4.09739 1 1 A GLY 98.965 1
+ATOM 62 N N . LYS 11 11 ? A -6.64202 7.66197 3.43930 1 1 A LYS 98.194 1
+ATOM 63 C CA . LYS 11 11 ? A -6.43180 7.18437 2.08226 1 1 A LYS 98.194 1
+ATOM 64 C C . LYS 11 11 ? A -5.53064 5.96124 2.06493 1 1 A LYS 98.194 1
+ATOM 65 O O . LYS 11 11 ? A -4.65707 5.79730 2.91133 1 1 A LYS 98.194 1
+ATOM 66 C CB . LYS 11 11 ? A -5.76568 8.26075 1.22936 1 1 A LYS 98.194 1
+ATOM 67 C CG . LYS 11 11 ? A -6.64256 9.41618 0.82701 1 1 A LYS 98.194 1
+ATOM 68 C CD . LYS 11 11 ? A -5.82021 10.43517 0.05001 1 1 A LYS 98.194 1
+ATOM 69 C CE . LYS 11 11 ? A -6.46651 10.79543 -1.26452 1 1 A LYS 98.194 1
+ATOM 70 N NZ . LYS 11 11 ? A -5.63173 11.75753 -2.03993 1 1 A LYS 98.194 1
+ATOM 71 N N . LEU 12 12 ? A -5.73385 5.14605 1.04378 1 1 A LEU 98.716 1
+ATOM 72 C CA . LEU 12 12 ? A -4.83306 4.03851 0.75527 1 1 A LEU 98.716 1
+ATOM 73 C C . LEU 12 12 ? A -3.41657 4.59183 0.62576 1 1 A LEU 98.716 1
+ATOM 74 O O . LEU 12 12 ? A -3.20214 5.64410 0.02430 1 1 A LEU 98.716 1
+ATOM 75 C CB . LEU 12 12 ? A -5.26040 3.40045 -0.56472 1 1 A LEU 98.716 1
+ATOM 76 C CG . LEU 12 12 ? A -4.43620 2.24231 -1.08892 1 1 A LEU 98.716 1
+ATOM 77 C CD1 . LEU 12 12 ? A -4.76369 0.98292 -0.30990 1 1 A LEU 98.716 1
+ATOM 78 C CD2 . LEU 12 12 ? A -4.73263 2.03024 -2.56749 1 1 A LEU 98.716 1
+ATOM 79 N N . GLY 13 13 ? A -2.43964 3.88092 1.17527 1 1 A GLY 98.973 1
+ATOM 80 C CA . GLY 13 13 ? A -1.07065 4.33292 1.08564 1 1 A GLY 98.973 1
+ATOM 81 C C . GLY 13 13 ? A -0.51066 4.26345 -0.31590 1 1 A GLY 98.973 1
+ATOM 82 O O . GLY 13 13 ? A -1.10639 3.67171 -1.20847 1 1 A GLY 98.973 1
+ATOM 83 N N . PRO 14 14 ? A 0.66758 4.86270 -0.50947 1 1 A PRO 98.819 1
+ATOM 84 C CA . PRO 14 14 ? A 1.30855 4.83622 -1.82090 1 1 A PRO 98.819 1
+ATOM 85 C C . PRO 14 14 ? A 1.77078 3.43032 -2.18277 1 1 A PRO 98.819 1
+ATOM 86 O O . PRO 14 14 ? A 1.97659 2.58657 -1.31134 1 1 A PRO 98.819 1
+ATOM 87 C CB . PRO 14 14 ? A 2.53414 5.74511 -1.65314 1 1 A PRO 98.819 1
+ATOM 88 C CG . PRO 14 14 ? A 2.31686 6.50931 -0.39692 1 1 A PRO 98.819 1
+ATOM 89 C CD . PRO 14 14 ? A 1.44804 5.63990 0.47204 1 1 A PRO 98.819 1
+ATOM 90 N N . HYP 15 15 ? A 1.95606 3.19865 -3.50467 1 1 A HYP 98.860 1
+ATOM 91 C CA . HYP 15 15 ? A 2.53274 1.92295 -3.90821 1 1 A HYP 98.860 1
+ATOM 92 C C . HYP 15 15 ? A 3.91698 1.74810 -3.30562 1 1 A HYP 98.860 1
+ATOM 93 O O . HYP 15 15 ? A 4.63669 2.71449 -3.06215 1 1 A HYP 98.860 1
+ATOM 94 C CB . HYP 15 15 ? A 2.63263 2.01638 -5.43968 1 1 A HYP 98.860 1
+ATOM 95 C CG . HYP 15 15 ? A 1.61000 3.03920 -5.81884 1 1 A HYP 98.860 1
+ATOM 96 C CD . HYP 15 15 ? A 1.63667 4.02237 -4.67738 1 1 A HYP 98.860 1
+ATOM 97 O OD1 . HYP 15 15 ? A 0.30743 2.42909 -5.86140 1 1 A HYP 98.860 1
+ATOM 98 N N . GLY 16 16 ? A 4.32088 0.48309 -3.09029 1 1 A GLY 98.989 1
+ATOM 99 C CA . GLY 16 16 ? A 5.63918 0.17877 -2.58223 1 1 A GLY 98.989 1
+ATOM 100 C C . GLY 16 16 ? A 6.73310 0.44757 -3.59249 1 1 A GLY 98.989 1
+ATOM 101 O O . GLY 16 16 ? A 6.48369 0.78406 -4.74757 1 1 A GLY 98.989 1
+ATOM 102 N N . PRO 17 17 ? A 7.97328 0.27377 -3.15138 1 1 A PRO 98.775 1
+ATOM 103 C CA . PRO 17 17 ? A 9.10875 0.47304 -4.04273 1 1 A PRO 98.775 1
+ATOM 104 C C . PRO 17 17 ? A 9.19619 -0.64060 -5.08267 1 1 A PRO 98.775 1
+ATOM 105 O O . PRO 17 17 ? A 8.59995 -1.70196 -4.92802 1 1 A PRO 98.775 1
+ATOM 106 C CB . PRO 17 17 ? A 10.33181 0.42364 -3.12170 1 1 A PRO 98.775 1
+ATOM 107 C CG . PRO 17 17 ? A 9.85696 0.04267 -1.77363 1 1 A PRO 98.775 1
+ATOM 108 C CD . PRO 17 17 ? A 8.36587 -0.10375 -1.78815 1 1 A PRO 98.775 1
+ATOM 109 N N . HYP 18 18 ? A 9.97716 -0.37941 -6.14865 1 1 A HYP 98.922 1
+ATOM 110 C CA . HYP 18 18 ? A 10.19197 -1.43872 -7.12712 1 1 A HYP 98.922 1
+ATOM 111 C C . HYP 18 18 ? A 10.83704 -2.64949 -6.47196 1 1 A HYP 98.922 1
+ATOM 112 O O . HYP 18 18 ? A 11.59326 -2.53154 -5.50378 1 1 A HYP 98.922 1
+ATOM 113 C CB . HYP 18 18 ? A 11.16014 -0.81037 -8.14085 1 1 A HYP 98.922 1
+ATOM 114 C CG . HYP 18 18 ? A 10.93522 0.66617 -8.00950 1 1 A HYP 98.922 1
+ATOM 115 C CD . HYP 18 18 ? A 10.65387 0.86184 -6.53744 1 1 A HYP 98.922 1
+ATOM 116 O OD1 . HYP 18 18 ? A 9.80974 1.05164 -8.74191 1 1 A HYP 98.922 1
+ATOM 117 N N . GLY 19 19 ? A 10.54689 -3.84543 -7.01226 1 1 A GLY 98.990 1
+ATOM 118 C CA . GLY 19 19 ? A 11.14564 -5.06533 -6.51949 1 1 A GLY 98.990 1
+ATOM 119 C C . GLY 19 19 ? A 12.61795 -5.15799 -6.84993 1 1 A GLY 98.990 1
+ATOM 120 O O . GLY 19 19 ? A 13.17394 -4.32679 -7.56637 1 1 A GLY 98.990 1
+ATOM 121 N N . PRO 20 20 ? A 13.26165 -6.19816 -6.33111 1 1 A PRO 98.622 1
+ATOM 122 C CA . PRO 20 20 ? A 14.68167 -6.38945 -6.58270 1 1 A PRO 98.622 1
+ATOM 123 C C . PRO 20 20 ? A 14.93702 -6.83106 -8.01978 1 1 A PRO 98.622 1
+ATOM 124 O O . PRO 20 20 ? A 14.03117 -7.28862 -8.70830 1 1 A PRO 98.622 1
+ATOM 125 C CB . PRO 20 20 ? A 15.08603 -7.48658 -5.59688 1 1 A PRO 98.622 1
+ATOM 126 C CG . PRO 20 20 ? A 13.83440 -8.24630 -5.35492 1 1 A PRO 98.622 1
+ATOM 127 C CD . PRO 20 20 ? A 12.70774 -7.24515 -5.46682 1 1 A PRO 98.622 1
+ATOM 128 N N . HYP 21 21 ? A 16.19318 -6.68932 -8.45933 1 1 A HYP 98.722 1
+ATOM 129 C CA . HYP 21 21 ? A 16.54440 -7.18048 -9.78944 1 1 A HYP 98.722 1
+ATOM 130 C C . HYP 21 21 ? A 16.27353 -8.67562 -9.89379 1 1 A HYP 98.722 1
+ATOM 131 O O . HYP 21 21 ? A 16.36773 -9.41383 -8.93664 1 1 A HYP 98.722 1
+ATOM 132 C CB . HYP 21 21 ? A 18.04388 -6.89979 -9.91228 1 1 A HYP 98.722 1
+ATOM 133 C CG . HYP 21 21 ? A 18.28947 -5.76701 -8.96316 1 1 A HYP 98.722 1
+ATOM 134 C CD . HYP 21 21 ? A 17.33009 -6.05033 -7.80886 1 1 A HYP 98.722 1
+ATOM 135 O OD1 . HYP 21 21 ? A 17.94718 -4.56031 -9.51286 1 1 A HYP 98.722 1
+ATOM 136 N N . GLY 22 22 ? A 15.94662 -9.11103 -11.11734 1 1 A GLY 98.928 1
+ATOM 137 C CA . GLY 22 22 ? A 15.74768 -10.52575 -11.35842 1 1 A GLY 98.928 1
+ATOM 138 C C . GLY 22 22 ? A 17.05317 -11.29378 -11.33223 1 1 A GLY 98.928 1
+ATOM 139 O O . GLY 22 22 ? A 18.13311 -10.72039 -11.20373 1 1 A GLY 98.928 1
+ATOM 140 N N . PRO 23 23 ? A 16.94463 -12.61561 -11.44703 1 1 A PRO 97.017 1
+ATOM 141 C CA . PRO 23 23 ? A 18.13636 -13.46327 -11.45178 1 1 A PRO 97.017 1
+ATOM 142 C C . PRO 23 23 ? A 18.91438 -13.31911 -12.75693 1 1 A PRO 97.017 1
+ATOM 143 O O . PRO 23 23 ? A 18.38402 -12.81012 -13.74702 1 1 A PRO 97.017 1
+ATOM 144 C CB . PRO 23 23 ? A 17.57489 -14.88173 -11.30862 1 1 A PRO 97.017 1
+ATOM 145 C CG . PRO 23 23 ? A 16.17933 -14.79153 -11.84381 1 1 A PRO 97.017 1
+ATOM 146 C CD . PRO 23 23 ? A 15.70518 -13.38865 -11.57512 1 1 A PRO 97.017 1
+ATOM 147 N N . HYP 24 24 ? A 20.18169 -13.76719 -12.74814 1 1 A HYP 97.525 1
+ATOM 148 C CA . HYP 24 24 ? A 20.98538 -13.72747 -13.96508 1 1 A HYP 97.525 1
+ATOM 149 C C . HYP 24 24 ? A 20.34658 -14.51249 -15.09061 1 1 A HYP 97.525 1
+ATOM 150 O O . HYP 24 24 ? A 19.60539 -15.49663 -14.82089 1 1 A HYP 97.525 1
+ATOM 151 C CB . HYP 24 24 ? A 22.32059 -14.36662 -13.53655 1 1 A HYP 97.525 1
+ATOM 152 C CG . HYP 24 24 ? A 22.37030 -14.15863 -12.05659 1 1 A HYP 97.525 1
+ATOM 153 C CD . HYP 24 24 ? A 20.95662 -14.25948 -11.60274 1 1 A HYP 97.525 1
+ATOM 154 O OD1 . HYP 24 24 ? A 22.79797 -12.90010 -11.69401 1 1 A HYP 97.525 1
+ATOM 155 N N . GLY 1 1 ? B -21.83316 18.54222 20.39521 1 1 B GLY 97.299 1
+ATOM 156 C CA . GLY 1 1 ? B -20.46271 18.43769 20.91031 1 1 B GLY 97.299 1
+ATOM 157 C C . GLY 1 1 ? B -19.43341 18.75124 19.84099 1 1 B GLY 97.299 1
+ATOM 158 O O . GLY 1 1 ? B -19.78222 19.06291 18.70624 1 1 B GLY 97.299 1
+ATOM 159 N N . PRO 2 2 ? B -18.17741 18.66940 20.21305 1 1 B PRO 97.365 1
+ATOM 160 C CA . PRO 2 2 ? B -17.10605 18.98529 19.26861 1 1 B PRO 97.365 1
+ATOM 161 C C . PRO 2 2 ? B -16.96270 17.90797 18.19951 1 1 B PRO 97.365 1
+ATOM 162 O O . PRO 2 2 ? B -17.46561 16.79545 18.34741 1 1 B PRO 97.365 1
+ATOM 163 C CB . PRO 2 2 ? B -15.85386 19.05025 20.14200 1 1 B PRO 97.365 1
+ATOM 164 C CG . PRO 2 2 ? B -16.15307 18.14749 21.28791 1 1 B PRO 97.365 1
+ATOM 165 C CD . PRO 2 2 ? B -17.64318 18.26210 21.52299 1 1 B PRO 97.365 1
+ATOM 166 N N . HYP 3 3 ? B -16.25193 18.24903 17.11113 1 1 B HYP 98.405 1
+ATOM 167 C CA . HYP 3 3 ? B -15.99902 17.24298 16.08134 1 1 B HYP 98.405 1
+ATOM 168 C C . HYP 3 3 ? B -15.23051 16.07050 16.67510 1 1 B HYP 98.405 1
+ATOM 169 O O . HYP 3 3 ? B -14.43338 16.22312 17.60300 1 1 B HYP 98.405 1
+ATOM 170 C CB . HYP 3 3 ? B -15.13211 17.97014 15.04726 1 1 B HYP 98.405 1
+ATOM 171 C CG . HYP 3 3 ? B -15.48869 19.42013 15.22993 1 1 B HYP 98.405 1
+ATOM 172 C CD . HYP 3 3 ? B -15.70304 19.55583 16.72255 1 1 B HYP 98.405 1
+ATOM 173 O OD1 . HYP 3 3 ? B -16.68040 19.72911 14.56714 1 1 B HYP 98.405 1
+ATOM 174 N N . GLY 4 4 ? B -15.48389 14.87671 16.11478 1 1 B GLY 98.877 1
+ATOM 175 C CA . GLY 4 4 ? B -14.79122 13.68603 16.56777 1 1 B GLY 98.877 1
+ATOM 176 C C . GLY 4 4 ? B -13.32939 13.68958 16.18000 1 1 B GLY 98.877 1
+ATOM 177 O O . GLY 4 4 ? B -12.85483 14.55864 15.44954 1 1 B GLY 98.877 1
+ATOM 178 N N . PRO 5 5 ? B -12.60748 12.68341 16.66550 1 1 B PRO 98.489 1
+ATOM 179 C CA . PRO 5 5 ? B -11.18766 12.57506 16.36057 1 1 B PRO 98.489 1
+ATOM 180 C C . PRO 5 5 ? B -10.96089 12.13775 14.91825 1 1 B PRO 98.489 1
+ATOM 181 O O . PRO 5 5 ? B -11.86536 11.63934 14.25665 1 1 B PRO 98.489 1
+ATOM 182 C CB . PRO 5 5 ? B -10.67245 11.51185 17.33124 1 1 B PRO 98.489 1
+ATOM 183 C CG . PRO 5 5 ? B -11.86290 10.67549 17.63119 1 1 B PRO 98.489 1
+ATOM 184 C CD . PRO 5 5 ? B -13.06090 11.59967 17.54742 1 1 B PRO 98.489 1
+ATOM 185 N N . HYP 6 6 ? B -9.71236 12.32277 14.43687 1 1 B HYP 98.862 1
+ATOM 186 C CA . HYP 6 6 ? B -9.39512 11.83170 13.09945 1 1 B HYP 98.862 1
+ATOM 187 C C . HYP 6 6 ? B -9.62664 10.33048 13.02071 1 1 B HYP 98.862 1
+ATOM 188 O O . HYP 6 6 ? B -9.49074 9.60369 14.00163 1 1 B HYP 98.862 1
+ATOM 189 C CB . HYP 6 6 ? B -7.90092 12.13963 12.93720 1 1 B HYP 98.862 1
+ATOM 190 C CG . HYP 6 6 ? B -7.65304 13.28497 13.87463 1 1 B HYP 98.862 1
+ATOM 191 C CD . HYP 6 6 ? B -8.56625 12.99769 15.04818 1 1 B HYP 98.862 1
+ATOM 192 O OD1 . HYP 6 6 ? B -8.04906 14.49351 13.29293 1 1 B HYP 98.862 1
+ATOM 193 N N . GLY 7 7 ? B -9.96185 9.85419 11.81218 1 1 B GLY 98.986 1
+ATOM 194 C CA . GLY 7 7 ? B -10.15352 8.43762 11.59149 1 1 B GLY 98.986 1
+ATOM 195 C C . GLY 7 7 ? B -8.85494 7.66584 11.65481 1 1 B GLY 98.986 1
+ATOM 196 O O . GLY 7 7 ? B -7.77228 8.23326 11.78130 1 1 B GLY 98.986 1
+ATOM 197 N N . PRO 8 8 ? B -8.97285 6.34732 11.55046 1 1 B PRO 98.809 1
+ATOM 198 C CA . PRO 8 8 ? B -7.78515 5.50629 11.59214 1 1 B PRO 98.809 1
+ATOM 199 C C . PRO 8 8 ? B -6.95126 5.67628 10.32601 1 1 B PRO 98.809 1
+ATOM 200 O O . PRO 8 8 ? B -7.44241 6.15501 9.30645 1 1 B PRO 98.809 1
+ATOM 201 C CB . PRO 8 8 ? B -8.35078 4.08645 11.69181 1 1 B PRO 98.809 1
+ATOM 202 C CG . PRO 8 8 ? B -9.71039 4.17649 11.11263 1 1 B PRO 98.809 1
+ATOM 203 C CD . PRO 8 8 ? B -10.20990 5.56454 11.40369 1 1 B PRO 98.809 1
+ATOM 204 N N . HYP 9 9 ? B -5.67659 5.25052 10.40316 1 1 B HYP 98.925 1
+ATOM 205 C CA . HYP 9 9 ? B -4.83897 5.32520 9.21434 1 1 B HYP 98.925 1
+ATOM 206 C C . HYP 9 9 ? B -5.42499 4.48719 8.08532 1 1 B HYP 98.925 1
+ATOM 207 O O . HYP 9 9 ? B -6.11267 3.48775 8.30978 1 1 B HYP 98.925 1
+ATOM 208 C CB . HYP 9 9 ? B -3.49336 4.73672 9.66477 1 1 B HYP 98.925 1
+ATOM 209 C CG . HYP 9 9 ? B -3.47802 4.95032 11.14977 1 1 B HYP 98.925 1
+ATOM 210 C CD . HYP 9 9 ? B -4.92747 4.77247 11.55989 1 1 B HYP 98.925 1
+ATOM 211 O OD1 . HYP 9 9 ? B -3.14104 6.26553 11.45078 1 1 B HYP 98.925 1
+ATOM 212 N N . GLY 10 10 ? B -5.12709 4.89458 6.83895 1 1 B GLY 98.952 1
+ATOM 213 C CA . GLY 10 10 ? B -5.58766 4.16123 5.67643 1 1 B GLY 98.952 1
+ATOM 214 C C . GLY 10 10 ? B -4.90687 2.81808 5.53507 1 1 B GLY 98.952 1
+ATOM 215 O O . GLY 10 10 ? B -3.98963 2.46252 6.27594 1 1 B GLY 98.952 1
+ATOM 216 N N . LYS 11 11 ? B -5.38337 2.08791 4.56080 1 1 B LYS 98.309 1
+ATOM 217 C CA . LYS 11 11 ? B -4.85105 0.76362 4.28701 1 1 B LYS 98.309 1
+ATOM 218 C C . LYS 11 11 ? B -3.42488 0.84427 3.76027 1 1 B LYS 98.309 1
+ATOM 219 O O . LYS 11 11 ? B -3.01527 1.83022 3.15572 1 1 B LYS 98.309 1
+ATOM 220 C CB . LYS 11 11 ? B -5.71289 0.05095 3.24441 1 1 B LYS 98.309 1
+ATOM 221 C CG . LYS 11 11 ? B -7.09907 -0.32335 3.71631 1 1 B LYS 98.309 1
+ATOM 222 C CD . LYS 11 11 ? B -7.87089 -0.96683 2.57629 1 1 B LYS 98.309 1
+ATOM 223 C CE . LYS 11 11 ? B -9.25385 -1.41402 3.02637 1 1 B LYS 98.309 1
+ATOM 224 N NZ . LYS 11 11 ? B -10.00433 -2.03821 1.89585 1 1 B LYS 98.309 1
+ATOM 225 N N . LEU 12 12 ? B -2.69349 -0.25057 3.95747 1 1 B LEU 98.600 1
+ATOM 226 C CA . LEU 12 12 ? B -1.37323 -0.42070 3.36994 1 1 B LEU 98.600 1
+ATOM 227 C C . LEU 12 12 ? B -1.49571 -0.26801 1.85550 1 1 B LEU 98.600 1
+ATOM 228 O O . LEU 12 12 ? B -2.43903 -0.76669 1.24437 1 1 B LEU 98.600 1
+ATOM 229 C CB . LEU 12 12 ? B -0.87065 -1.82003 3.71127 1 1 B LEU 98.600 1
+ATOM 230 C CG . LEU 12 12 ? B 0.48247 -2.23478 3.17221 1 1 B LEU 98.600 1
+ATOM 231 C CD1 . LEU 12 12 ? B 1.58436 -1.53588 3.95285 1 1 B LEU 98.600 1
+ATOM 232 C CD2 . LEU 12 12 ? B 0.63547 -3.74339 3.29486 1 1 B LEU 98.600 1
+ATOM 233 N N . GLY 13 13 ? B -0.53703 0.41746 1.25948 1 1 B GLY 98.976 1
+ATOM 234 C CA . GLY 13 13 ? B -0.58255 0.60992 -0.17193 1 1 B GLY 98.976 1
+ATOM 235 C C . GLY 13 13 ? B -0.33484 -0.65353 -0.95985 1 1 B GLY 98.976 1
+ATOM 236 O O . GLY 13 13 ? B 0.05169 -1.67922 -0.41503 1 1 B GLY 98.976 1
+ATOM 237 N N . PRO 14 14 ? B -0.54986 -0.57576 -2.28219 1 1 B PRO 98.826 1
+ATOM 238 C CA . PRO 14 14 ? B -0.31855 -1.72801 -3.14816 1 1 B PRO 98.826 1
+ATOM 239 C C . PRO 14 14 ? B 1.16571 -2.06516 -3.23515 1 1 B PRO 98.826 1
+ATOM 240 O O . PRO 14 14 ? B 2.02248 -1.21723 -2.98916 1 1 B PRO 98.826 1
+ATOM 241 C CB . PRO 14 14 ? B -0.80417 -1.26184 -4.52780 1 1 B PRO 98.826 1
+ATOM 242 C CG . PRO 14 14 ? B -1.60685 -0.03539 -4.29401 1 1 B PRO 98.826 1
+ATOM 243 C CD . PRO 14 14 ? B -1.06272 0.58625 -3.03520 1 1 B PRO 98.826 1
+ATOM 244 N N . HYP 15 15 ? B 1.45909 -3.33132 -3.62174 1 1 B HYP 98.892 1
+ATOM 245 C CA . HYP 15 15 ? B 2.85063 -3.67388 -3.86578 1 1 B HYP 98.892 1
+ATOM 246 C C . HYP 15 15 ? B 3.42506 -2.80637 -4.97398 1 1 B HYP 98.892 1
+ATOM 247 O O . HYP 15 15 ? B 2.71603 -2.36693 -5.88010 1 1 B HYP 98.892 1
+ATOM 248 C CB . HYP 15 15 ? B 2.81227 -5.14508 -4.31828 1 1 B HYP 98.892 1
+ATOM 249 C CG . HYP 15 15 ? B 1.52589 -5.66963 -3.76174 1 1 B HYP 98.892 1
+ATOM 250 C CD . HYP 15 15 ? B 0.58883 -4.49843 -3.82834 1 1 B HYP 98.892 1
+ATOM 251 O OD1 . HYP 15 15 ? B 1.72268 -6.02225 -2.37810 1 1 B HYP 98.892 1
+ATOM 252 N N . GLY 16 16 ? B 4.73874 -2.57105 -4.92262 1 1 B GLY 98.993 1
+ATOM 253 C CA . GLY 16 16 ? B 5.41252 -1.82120 -5.95943 1 1 B GLY 98.993 1
+ATOM 254 C C . GLY 16 16 ? B 5.48439 -2.57639 -7.26823 1 1 B GLY 98.993 1
+ATOM 255 O O . GLY 16 16 ? B 5.08595 -3.73505 -7.36996 1 1 B GLY 98.993 1
+ATOM 256 N N . PRO 17 17 ? B 6.02445 -1.91362 -8.29495 1 1 B PRO 98.808 1
+ATOM 257 C CA . PRO 17 17 ? B 6.15741 -2.55207 -9.59910 1 1 B PRO 98.808 1
+ATOM 258 C C . PRO 17 17 ? B 7.24786 -3.61640 -9.58325 1 1 B PRO 98.808 1
+ATOM 259 O O . PRO 17 17 ? B 8.09547 -3.63909 -8.69412 1 1 B PRO 98.808 1
+ATOM 260 C CB . PRO 17 17 ? B 6.53398 -1.39776 -10.53136 1 1 B PRO 98.808 1
+ATOM 261 C CG . PRO 17 17 ? B 7.15783 -0.38201 -9.64925 1 1 B PRO 98.808 1
+ATOM 262 C CD . PRO 17 17 ? B 6.50908 -0.52726 -8.29515 1 1 B PRO 98.808 1
+ATOM 263 N N . HYP 18 18 ? B 7.21608 -4.50270 -10.59253 1 1 B HYP 98.920 1
+ATOM 264 C CA . HYP 18 18 ? B 8.27600 -5.49314 -10.69335 1 1 B HYP 98.920 1
+ATOM 265 C C . HYP 18 18 ? B 9.63893 -4.82267 -10.80916 1 1 B HYP 98.920 1
+ATOM 266 O O . HYP 18 18 ? B 9.77209 -3.73196 -11.36425 1 1 B HYP 98.920 1
+ATOM 267 C CB . HYP 18 18 ? B 7.95343 -6.26044 -11.98431 1 1 B HYP 98.920 1
+ATOM 268 C CG . HYP 18 18 ? B 6.47599 -6.06638 -12.16626 1 1 B HYP 98.920 1
+ATOM 269 C CD . HYP 18 18 ? B 6.22837 -4.66726 -11.66097 1 1 B HYP 98.920 1
+ATOM 270 O OD1 . HYP 18 18 ? B 5.75974 -6.97110 -11.37475 1 1 B HYP 98.920 1
+ATOM 271 N N . GLY 19 19 ? B 10.66867 -5.49168 -10.27502 1 1 B GLY 98.983 1
+ATOM 272 C CA . GLY 19 19 ? B 12.01981 -4.98848 -10.37769 1 1 B GLY 98.983 1
+ATOM 273 C C . GLY 19 19 ? B 12.56047 -5.07809 -11.78761 1 1 B GLY 98.983 1
+ATOM 274 O O . GLY 19 19 ? B 11.91988 -5.60880 -12.69307 1 1 B GLY 98.983 1
+ATOM 275 N N . PRO 20 20 ? B 13.77761 -4.55534 -11.98145 1 1 B PRO 98.433 1
+ATOM 276 C CA . PRO 20 20 ? B 14.39088 -4.57835 -13.30135 1 1 B PRO 98.433 1
+ATOM 277 C C . PRO 20 20 ? B 14.84062 -5.98586 -13.67791 1 1 B PRO 98.433 1
+ATOM 278 O O . PRO 20 20 ? B 14.96823 -6.85493 -12.82198 1 1 B PRO 98.433 1
+ATOM 279 C CB . PRO 20 20 ? B 15.58872 -3.63580 -13.16418 1 1 B PRO 98.433 1
+ATOM 280 C CG . PRO 20 20 ? B 15.93199 -3.67397 -11.72147 1 1 B PRO 98.433 1
+ATOM 281 C CD . PRO 20 20 ? B 14.63286 -3.90874 -10.98470 1 1 B PRO 98.433 1
+ATOM 282 N N . HYP 21 21 ? B 15.07874 -6.20452 -14.97776 1 1 B HYP 98.601 1
+ATOM 283 C CA . HYP 21 21 ? B 15.62037 -7.48691 -15.40858 1 1 B HYP 98.601 1
+ATOM 284 C C . HYP 21 21 ? B 16.95711 -7.75169 -14.72157 1 1 B HYP 98.601 1
+ATOM 285 O O . HYP 21 21 ? B 17.69807 -6.85035 -14.39215 1 1 B HYP 98.601 1
+ATOM 286 C CB . HYP 21 21 ? B 15.81985 -7.32155 -16.92170 1 1 B HYP 98.601 1
+ATOM 287 C CG . HYP 21 21 ? B 14.84381 -6.25399 -17.31531 1 1 B HYP 98.601 1
+ATOM 288 C CD . HYP 21 21 ? B 14.84715 -5.30950 -16.11201 1 1 B HYP 98.601 1
+ATOM 289 O OD1 . HYP 21 21 ? B 13.57693 -6.75147 -17.46721 1 1 B HYP 98.601 1
+ATOM 290 N N . GLY 22 22 ? B 17.25336 -9.03817 -14.52739 1 1 B GLY 98.856 1
+ATOM 291 C CA . GLY 22 22 ? B 18.52642 -9.41667 -13.95038 1 1 B GLY 98.856 1
+ATOM 292 C C . GLY 22 22 ? B 19.68223 -9.15569 -14.89389 1 1 B GLY 98.856 1
+ATOM 293 O O . GLY 22 22 ? B 19.49809 -8.77884 -16.05034 1 1 B GLY 98.856 1
+ATOM 294 N N . PRO 23 23 ? B 20.89441 -9.35517 -14.37771 1 1 B PRO 96.567 1
+ATOM 295 C CA . PRO 23 23 ? B 22.08312 -9.14348 -15.20092 1 1 B PRO 96.567 1
+ATOM 296 C C . PRO 23 23 ? B 22.21251 -10.23000 -16.26717 1 1 B PRO 96.567 1
+ATOM 297 O O . PRO 23 23 ? B 21.58408 -11.28659 -16.16215 1 1 B PRO 96.567 1
+ATOM 298 C CB . PRO 23 23 ? B 23.23609 -9.21731 -14.19510 1 1 B PRO 96.567 1
+ATOM 299 C CG . PRO 23 23 ? B 22.70556 -10.06318 -13.07829 1 1 B PRO 96.567 1
+ATOM 300 C CD . PRO 23 23 ? B 21.22269 -9.81296 -13.02377 1 1 B PRO 96.567 1
+ATOM 301 N N . HYP 24 24 ? B 23.03237 -9.96347 -17.29519 1 1 B HYP 97.248 1
+ATOM 302 C CA . HYP 24 24 ? B 23.25947 -10.96751 -18.33465 1 1 B HYP 97.248 1
+ATOM 303 C C . HYP 24 24 ? B 23.84616 -12.24468 -17.77102 1 1 B HYP 97.248 1
+ATOM 304 O O . HYP 24 24 ? B 24.55222 -12.20053 -16.72576 1 1 B HYP 97.248 1
+ATOM 305 C CB . HYP 24 24 ? B 24.25645 -10.27337 -19.28489 1 1 B HYP 97.248 1
+ATOM 306 C CG . HYP 24 24 ? B 24.02176 -8.81398 -19.06806 1 1 B HYP 97.248 1
+ATOM 307 C CD . HYP 24 24 ? B 23.68602 -8.69157 -17.61821 1 1 B HYP 97.248 1
+ATOM 308 O OD1 . HYP 24 24 ? B 22.91773 -8.34131 -19.78457 1 1 B HYP 97.248 1
+ATOM 309 N N . GLY 1 1 ? C -21.45340 15.62643 18.14375 1 1 C GLY 98.205 1
+ATOM 310 C CA . GLY 1 1 ? C -20.81393 16.48783 17.14360 1 1 C GLY 98.205 1
+ATOM 311 C C . GLY 1 1 ? C -20.59828 15.76532 15.82765 1 1 C GLY 98.205 1
+ATOM 312 O O . GLY 1 1 ? C -20.87529 14.57553 15.71320 1 1 C GLY 98.205 1
+ATOM 313 N N . PRO 2 2 ? C -20.11330 16.48216 14.85110 1 1 C PRO 97.914 1
+ATOM 314 C CA . PRO 2 2 ? C -19.90626 15.87973 13.53238 1 1 C PRO 97.914 1
+ATOM 315 C C . PRO 2 2 ? C -18.74103 14.89561 13.54277 1 1 C PRO 97.914 1
+ATOM 316 O O . PRO 2 2 ? C -17.88673 14.93420 14.42695 1 1 C PRO 97.914 1
+ATOM 317 C CB . PRO 2 2 ? C -19.59942 17.06997 12.62302 1 1 C PRO 97.914 1
+ATOM 318 C CG . PRO 2 2 ? C -19.11065 18.14018 13.53141 1 1 C PRO 97.914 1
+ATOM 319 C CD . PRO 2 2 ? C -19.74464 17.90209 14.87920 1 1 C PRO 97.914 1
+ATOM 320 N N . HYP 3 3 ? C -18.71720 14.00908 12.53368 1 1 C HYP 98.670 1
+ATOM 321 C CA . HYP 3 3 ? C -17.60102 13.06983 12.43555 1 1 C HYP 98.670 1
+ATOM 322 C C . HYP 3 3 ? C -16.28913 13.82575 12.25750 1 1 C HYP 98.670 1
+ATOM 323 O O . HYP 3 3 ? C -16.24231 14.90499 11.66775 1 1 C HYP 98.670 1
+ATOM 324 C CB . HYP 3 3 ? C -17.89795 12.24441 11.17780 1 1 C HYP 98.670 1
+ATOM 325 C CG . HYP 3 3 ? C -19.39334 12.34801 11.01957 1 1 C HYP 98.670 1
+ATOM 326 C CD . HYP 3 3 ? C -19.70767 13.75118 11.47882 1 1 C HYP 98.670 1
+ATOM 327 O OD1 . HYP 3 3 ? C -20.03578 11.43626 11.85953 1 1 C HYP 98.670 1
+ATOM 328 N N . GLY 4 4 ? C -15.21759 13.22745 12.77330 1 1 C GLY 98.946 1
+ATOM 329 C CA . GLY 4 4 ? C -13.90113 13.81838 12.61946 1 1 C GLY 98.946 1
+ATOM 330 C C . GLY 4 4 ? C -13.39303 13.73333 11.19616 1 1 C GLY 98.946 1
+ATOM 331 O O . GLY 4 4 ? C -14.02156 13.14396 10.31691 1 1 C GLY 98.946 1
+ATOM 332 N N . PRO 5 5 ? C -12.21666 14.31524 10.97189 1 1 C PRO 98.553 1
+ATOM 333 C CA . PRO 5 5 ? C -11.62311 14.29369 9.63923 1 1 C PRO 98.553 1
+ATOM 334 C C . PRO 5 5 ? C -11.10673 12.90608 9.28051 1 1 C PRO 98.553 1
+ATOM 335 O O . PRO 5 5 ? C -10.92039 12.05703 10.14658 1 1 C PRO 98.553 1
+ATOM 336 C CB . PRO 5 5 ? C -10.46181 15.29113 9.72035 1 1 C PRO 98.553 1
+ATOM 337 C CG . PRO 5 5 ? C -10.21694 15.52924 11.15666 1 1 C PRO 98.553 1
+ATOM 338 C CD . PRO 5 5 ? C -11.40927 15.05760 11.93942 1 1 C PRO 98.553 1
+ATOM 339 N N . HYP 6 6 ? C -10.86261 12.68915 7.96847 1 1 C HYP 98.877 1
+ATOM 340 C CA . HYP 6 6 ? C -10.27944 11.41108 7.55904 1 1 C HYP 98.877 1
+ATOM 341 C C . HYP 6 6 ? C -8.92727 11.21437 8.23183 1 1 C HYP 98.877 1
+ATOM 342 O O . HYP 6 6 ? C -8.20752 12.16614 8.52044 1 1 C HYP 98.877 1
+ATOM 343 C CB . HYP 6 6 ? C -10.08796 11.54935 6.04349 1 1 C HYP 98.877 1
+ATOM 344 C CG . HYP 6 6 ? C -11.11205 12.57004 5.63325 1 1 C HYP 98.877 1
+ATOM 345 C CD . HYP 6 6 ? C -11.13591 13.53613 6.80262 1 1 C HYP 98.877 1
+ATOM 346 O OD1 . HYP 6 6 ? C -12.36552 11.98243 5.51169 1 1 C HYP 98.877 1
+ATOM 347 N N . GLY 7 7 ? C -8.58434 9.94027 8.46027 1 1 C GLY 98.988 1
+ATOM 348 C CA . GLY 7 7 ? C -7.30741 9.61368 9.05350 1 1 C GLY 98.988 1
+ATOM 349 C C . GLY 7 7 ? C -6.14619 9.83430 8.10871 1 1 C GLY 98.988 1
+ATOM 350 O O . GLY 7 7 ? C -6.32030 10.18341 6.94243 1 1 C GLY 98.988 1
+ATOM 351 N N . PRO 8 8 ? C -4.93320 9.60229 8.62290 1 1 C PRO 98.735 1
+ATOM 352 C CA . PRO 8 8 ? C -3.73865 9.77022 7.80577 1 1 C PRO 98.735 1
+ATOM 353 C C . PRO 8 8 ? C -3.68006 8.71663 6.70212 1 1 C PRO 98.735 1
+ATOM 354 O O . PRO 8 8 ? C -4.28932 7.65493 6.81427 1 1 C PRO 98.735 1
+ATOM 355 C CB . PRO 8 8 ? C -2.57673 9.55404 8.78463 1 1 C PRO 98.735 1
+ATOM 356 C CG . PRO 8 8 ? C -3.15960 9.48528 10.14329 1 1 C PRO 98.735 1
+ATOM 357 C CD . PRO 8 8 ? C -4.61607 9.17216 10.00137 1 1 C PRO 98.735 1
+ATOM 358 N N . HYP 9 9 ? C -2.90276 9.02152 5.64147 1 1 C HYP 98.903 1
+ATOM 359 C CA . HYP 9 9 ? C -2.72388 8.01290 4.59938 1 1 C HYP 98.903 1
+ATOM 360 C C . HYP 9 9 ? C -2.05443 6.77472 5.17817 1 1 C HYP 98.903 1
+ATOM 361 O O . HYP 9 9 ? C -1.27789 6.84693 6.13715 1 1 C HYP 98.903 1
+ATOM 362 C CB . HYP 9 9 ? C -1.78200 8.68477 3.58482 1 1 C HYP 98.903 1
+ATOM 363 C CG . HYP 9 9 ? C -1.99922 10.15371 3.79821 1 1 C HYP 98.903 1
+ATOM 364 C CD . HYP 9 9 ? C -2.23908 10.27653 5.28955 1 1 C HYP 98.903 1
+ATOM 365 O OD1 . HYP 9 9 ? C -3.17080 10.56462 3.15943 1 1 C HYP 98.903 1
+ATOM 366 N N . GLY 10 10 ? C -2.34157 5.60388 4.55980 1 1 C GLY 98.933 1
+ATOM 367 C CA . GLY 10 10 ? C -1.72888 4.36022 4.98251 1 1 C GLY 98.933 1
+ATOM 368 C C . GLY 10 10 ? C -0.25517 4.29591 4.63968 1 1 C GLY 98.933 1
+ATOM 369 O O . GLY 10 10 ? C 0.28420 5.12517 3.90668 1 1 C GLY 98.933 1
+ATOM 370 N N . LYS 11 11 ? C 0.37368 3.28577 5.17993 1 1 C LYS 98.057 1
+ATOM 371 C CA . LYS 11 11 ? C 1.78026 3.04053 4.89790 1 1 C LYS 98.057 1
+ATOM 372 C C . LYS 11 11 ? C 1.97322 2.69527 3.42849 1 1 C LYS 98.057 1
+ATOM 373 O O . LYS 11 11 ? C 1.09545 2.11648 2.79654 1 1 C LYS 98.057 1
+ATOM 374 C CB . LYS 11 11 ? C 2.29056 1.86622 5.73356 1 1 C LYS 98.057 1
+ATOM 375 C CG . LYS 11 11 ? C 2.51682 2.16430 7.19018 1 1 C LYS 98.057 1
+ATOM 376 C CD . LYS 11 11 ? C 2.78352 0.89044 7.98981 1 1 C LYS 98.057 1
+ATOM 377 C CE . LYS 11 11 ? C 4.07165 0.20971 7.58286 1 1 C LYS 98.057 1
+ATOM 378 N NZ . LYS 11 11 ? C 4.30823 -1.04054 8.36834 1 1 C LYS 98.057 1
+ATOM 379 N N . LEU 12 12 ? C 3.16682 3.01950 2.91903 1 1 C LEU 98.595 1
+ATOM 380 C CA . LEU 12 12 ? C 3.45656 2.60914 1.55638 1 1 C LEU 98.595 1
+ATOM 381 C C . LEU 12 12 ? C 3.45539 1.09154 1.48506 1 1 C LEU 98.595 1
+ATOM 382 O O . LEU 12 12 ? C 3.72302 0.39527 2.46064 1 1 C LEU 98.595 1
+ATOM 383 C CB . LEU 12 12 ? C 4.78080 3.21163 1.06419 1 1 C LEU 98.595 1
+ATOM 384 C CG . LEU 12 12 ? C 6.09450 2.50483 1.37754 1 1 C LEU 98.595 1
+ATOM 385 C CD1 . LEU 12 12 ? C 7.20514 3.13353 0.53982 1 1 C LEU 98.595 1
+ATOM 386 C CD2 . LEU 12 12 ? C 6.42792 2.63067 2.85253 1 1 C LEU 98.595 1
+ATOM 387 N N . GLY 13 13 ? C 3.14120 0.55729 0.30357 1 1 C GLY 98.984 1
+ATOM 388 C CA . GLY 13 13 ? C 3.02299 -0.87016 0.13302 1 1 C GLY 98.984 1
+ATOM 389 C C . GLY 13 13 ? C 4.34289 -1.60331 0.14568 1 1 C GLY 98.984 1
+ATOM 390 O O . GLY 13 13 ? C 5.41088 -1.00227 0.19728 1 1 C GLY 98.984 1
+ATOM 391 N N . PRO 14 14 ? C 4.25784 -2.92255 0.08817 1 1 C PRO 98.818 1
+ATOM 392 C CA . PRO 14 14 ? C 5.45866 -3.74850 0.06378 1 1 C PRO 98.818 1
+ATOM 393 C C . PRO 14 14 ? C 6.23143 -3.56037 -1.23704 1 1 C PRO 98.818 1
+ATOM 394 O O . PRO 14 14 ? C 5.68064 -3.11155 -2.24034 1 1 C PRO 98.818 1
+ATOM 395 C CB . PRO 14 14 ? C 4.92370 -5.18585 0.12046 1 1 C PRO 98.818 1
+ATOM 396 C CG . PRO 14 14 ? C 3.49745 -5.08885 0.51204 1 1 C PRO 98.818 1
+ATOM 397 C CD . PRO 14 14 ? C 3.02697 -3.73455 0.05973 1 1 C PRO 98.818 1
+ATOM 398 N N . HYP 15 15 ? C 7.52798 -3.93935 -1.20949 1 1 C HYP 98.906 1
+ATOM 399 C CA . HYP 15 15 ? C 8.28464 -3.91630 -2.45048 1 1 C HYP 98.906 1
+ATOM 400 C C . HYP 15 15 ? C 7.62917 -4.81029 -3.48876 1 1 C HYP 98.906 1
+ATOM 401 O O . HYP 15 15 ? C 6.98729 -5.80651 -3.16787 1 1 C HYP 98.906 1
+ATOM 402 C CB . HYP 15 15 ? C 9.66236 -4.47993 -2.06275 1 1 C HYP 98.906 1
+ATOM 403 C CG . HYP 15 15 ? C 9.77285 -4.21619 -0.60154 1 1 C HYP 98.906 1
+ATOM 404 C CD . HYP 15 15 ? C 8.36259 -4.38082 -0.08934 1 1 C HYP 98.906 1
+ATOM 405 O OD1 . HYP 15 15 ? C 10.17277 -2.85137 -0.38207 1 1 C HYP 98.906 1
+ATOM 406 N N . GLY 16 16 ? C 7.80731 -4.47395 -4.77007 1 1 C GLY 98.993 1
+ATOM 407 C CA . GLY 16 16 ? C 7.26766 -5.27162 -5.85113 1 1 C GLY 98.993 1
+ATOM 408 C C . GLY 16 16 ? C 7.96819 -6.60477 -5.99823 1 1 C GLY 98.993 1
+ATOM 409 O O . GLY 16 16 ? C 8.94352 -6.90421 -5.31313 1 1 C GLY 98.993 1
+ATOM 410 N N . PRO 17 17 ? C 7.46708 -7.41241 -6.92860 1 1 C PRO 98.705 1
+ATOM 411 C CA . PRO 17 17 ? C 8.06121 -8.71607 -7.18614 1 1 C PRO 98.705 1
+ATOM 412 C C . PRO 17 17 ? C 9.45038 -8.57817 -7.80292 1 1 C PRO 98.705 1
+ATOM 413 O O . PRO 17 17 ? C 9.78394 -7.54933 -8.38097 1 1 C PRO 98.705 1
+ATOM 414 C CB . PRO 17 17 ? C 7.12208 -9.36654 -8.20543 1 1 C PRO 98.705 1
+ATOM 415 C CG . PRO 17 17 ? C 5.89212 -8.53823 -8.23487 1 1 C PRO 98.705 1
+ATOM 416 C CD . PRO 17 17 ? C 6.29041 -7.15934 -7.78420 1 1 C PRO 98.705 1
+ATOM 417 N N . HYP 18 18 ? C 10.25350 -9.65449 -7.68789 1 1 C HYP 98.857 1
+ATOM 418 C CA . HYP 18 18 ? C 11.53869 -9.63855 -8.37381 1 1 C HYP 98.857 1
+ATOM 419 C C . HYP 18 18 ? C 11.33929 -9.44637 -9.86850 1 1 C HYP 98.857 1
+ATOM 420 O O . HYP 18 18 ? C 10.33248 -9.86349 -10.44433 1 1 C HYP 98.857 1
+ATOM 421 C CB . HYP 18 18 ? C 12.12123 -11.03361 -8.10084 1 1 C HYP 98.857 1
+ATOM 422 C CG . HYP 18 18 ? C 11.46084 -11.46406 -6.82824 1 1 C HYP 98.857 1
+ATOM 423 C CD . HYP 18 18 ? C 10.06651 -10.89474 -6.92570 1 1 C HYP 98.857 1
+ATOM 424 O OD1 . HYP 18 18 ? C 12.10622 -10.89294 -5.73243 1 1 C HYP 98.857 1
+ATOM 425 N N . GLY 19 19 ? C 12.32672 -8.80586 -10.52241 1 1 C GLY 98.970 1
+ATOM 426 C CA . GLY 19 19 ? C 12.26422 -8.61046 -11.95462 1 1 C GLY 98.970 1
+ATOM 427 C C . GLY 19 19 ? C 12.44686 -9.90070 -12.72269 1 1 C GLY 98.970 1
+ATOM 428 O O . GLY 19 19 ? C 12.71840 -10.95959 -12.15820 1 1 C GLY 98.970 1
+ATOM 429 N N . PRO 20 20 ? C 12.30459 -9.81102 -14.03948 1 1 C PRO 98.299 1
+ATOM 430 C CA . PRO 20 20 ? C 12.46843 -10.97754 -14.89871 1 1 C PRO 98.299 1
+ATOM 431 C C . PRO 20 20 ? C 13.91727 -11.45001 -14.91804 1 1 C PRO 98.299 1
+ATOM 432 O O . PRO 20 20 ? C 14.82838 -10.70062 -14.58320 1 1 C PRO 98.299 1
+ATOM 433 C CB . PRO 20 20 ? C 12.07999 -10.48940 -16.29614 1 1 C PRO 98.299 1
+ATOM 434 C CG . PRO 20 20 ? C 11.51902 -9.12476 -16.13347 1 1 C PRO 98.299 1
+ATOM 435 C CD . PRO 20 20 ? C 11.99072 -8.59580 -14.80455 1 1 C PRO 98.299 1
+ATOM 436 N N . HYP 21 21 ? C 14.12094 -12.70113 -15.33930 1 1 C HYP 98.584 1
+ATOM 437 C CA . HYP 21 21 ? C 15.48613 -13.18854 -15.51769 1 1 C HYP 98.584 1
+ATOM 438 C C . HYP 21 21 ? C 16.21985 -12.31649 -16.53002 1 1 C HYP 98.584 1
+ATOM 439 O O . HYP 21 21 ? C 15.62538 -11.74488 -17.43162 1 1 C HYP 98.584 1
+ATOM 440 C CB . HYP 21 21 ? C 15.30103 -14.60463 -16.07857 1 1 C HYP 98.584 1
+ATOM 441 C CG . HYP 21 21 ? C 13.93894 -15.02203 -15.60415 1 1 C HYP 98.584 1
+ATOM 442 C CD . HYP 21 21 ? C 13.13117 -13.73527 -15.64205 1 1 C HYP 98.584 1
+ATOM 443 O OD1 . HYP 21 21 ? C 13.98387 -15.47249 -14.30949 1 1 C HYP 98.584 1
+ATOM 444 N N . GLY 22 22 ? C 17.56063 -12.24466 -16.37362 1 1 C GLY 98.585 1
+ATOM 445 C CA . GLY 22 22 ? C 18.36864 -11.50482 -17.32160 1 1 C GLY 98.585 1
+ATOM 446 C C . GLY 22 22 ? C 18.41300 -12.17651 -18.68134 1 1 C GLY 98.585 1
+ATOM 447 O O . GLY 22 22 ? C 17.85347 -13.25117 -18.88990 1 1 C GLY 98.585 1
+ATOM 448 N N . PRO 23 23 ? C 19.08557 -11.52411 -19.60838 1 1 C PRO 94.096 1
+ATOM 449 C CA . PRO 23 23 ? C 19.21850 -12.07800 -20.95433 1 1 C PRO 94.096 1
+ATOM 450 C C . PRO 23 23 ? C 19.98965 -13.39628 -20.94357 1 1 C PRO 94.096 1
+ATOM 451 O O . PRO 23 23 ? C 20.76445 -13.65544 -20.01834 1 1 C PRO 94.096 1
+ATOM 452 C CB . PRO 23 23 ? C 20.01932 -11.00743 -21.71692 1 1 C PRO 94.096 1
+ATOM 453 C CG . PRO 23 23 ? C 19.93806 -9.76311 -20.89635 1 1 C PRO 94.096 1
+ATOM 454 C CD . PRO 23 23 ? C 19.74224 -10.21402 -19.47276 1 1 C PRO 94.096 1
+ATOM 455 N N . HYP 24 24 ? C 19.77754 -14.19549 -21.97674 1 1 C HYP 95.895 1
+ATOM 456 C CA . HYP 24 24 ? C 20.52431 -15.44005 -22.10445 1 1 C HYP 95.895 1
+ATOM 457 C C . HYP 24 24 ? C 22.01846 -15.18821 -22.17858 1 1 C HYP 95.895 1
+ATOM 458 O O . HYP 24 24 ? C 22.45206 -14.11312 -22.65789 1 1 C HYP 95.895 1
+ATOM 459 C CB . HYP 24 24 ? C 20.00408 -16.04893 -23.42214 1 1 C HYP 95.895 1
+ATOM 460 C CG . HYP 24 24 ? C 18.64608 -15.44213 -23.59954 1 1 C HYP 95.895 1
+ATOM 461 C CD . HYP 24 24 ? C 18.77074 -14.07177 -23.04032 1 1 C HYP 95.895 1
+ATOM 462 O OD1 . HYP 24 24 ? C 17.66769 -16.10733 -22.83953 1 1 C HYP 95.895 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 95.299
+2 1 A 2 PRO 1 95.534
+3 1 A 3 HYP 1 97.966
+4 1 A 4 GLY 1 98.748
+5 1 A 5 PRO 1 98.379
+6 1 A 6 HYP 1 98.827
+7 1 A 7 GLY 1 98.974
+8 1 A 8 PRO 1 98.753
+9 1 A 9 HYP 1 98.933
+10 1 A 10 GLY 1 98.965
+11 1 A 11 LYS 1 98.194
+12 1 A 12 LEU 1 98.716
+13 1 A 13 GLY 1 98.973
+14 1 A 14 PRO 1 98.819
+15 1 A 15 HYP 1 98.860
+16 1 A 16 GLY 1 98.989
+17 1 A 17 PRO 1 98.775
+18 1 A 18 HYP 1 98.922
+19 1 A 19 GLY 1 98.990
+20 1 A 20 PRO 1 98.622
+21 1 A 21 HYP 1 98.722
+22 1 A 22 GLY 1 98.928
+23 1 A 23 PRO 1 97.017
+24 1 A 24 HYP 1 97.525
+25 1 B 1 GLY 1 97.299
+26 1 B 2 PRO 1 97.365
+27 1 B 3 HYP 1 98.405
+28 1 B 4 GLY 1 98.877
+29 1 B 5 PRO 1 98.489
+30 1 B 6 HYP 1 98.862
+31 1 B 7 GLY 1 98.986
+32 1 B 8 PRO 1 98.809
+33 1 B 9 HYP 1 98.925
+34 1 B 10 GLY 1 98.952
+35 1 B 11 LYS 1 98.309
+36 1 B 12 LEU 1 98.600
+37 1 B 13 GLY 1 98.976
+38 1 B 14 PRO 1 98.826
+39 1 B 15 HYP 1 98.892
+40 1 B 16 GLY 1 98.993
+41 1 B 17 PRO 1 98.808
+42 1 B 18 HYP 1 98.920
+43 1 B 19 GLY 1 98.983
+44 1 B 20 PRO 1 98.433
+45 1 B 21 HYP 1 98.601
+46 1 B 22 GLY 1 98.856
+47 1 B 23 PRO 1 96.567
+48 1 B 24 HYP 1 97.248
+49 1 C 1 GLY 1 98.205
+50 1 C 2 PRO 1 97.914
+51 1 C 3 HYP 1 98.670
+52 1 C 4 GLY 1 98.946
+53 1 C 5 PRO 1 98.553
+54 1 C 6 HYP 1 98.877
+55 1 C 7 GLY 1 98.988
+56 1 C 8 PRO 1 98.735
+57 1 C 9 HYP 1 98.903
+58 1 C 10 GLY 1 98.933
+59 1 C 11 LYS 1 98.057
+60 1 C 12 LEU 1 98.595
+61 1 C 13 GLY 1 98.984
+62 1 C 14 PRO 1 98.818
+63 1 C 15 HYP 1 98.906
+64 1 C 16 GLY 1 98.993
+65 1 C 17 PRO 1 98.705
+66 1 C 18 HYP 1 98.857
+67 1 C 19 GLY 1 98.970
+68 1 C 20 PRO 1 98.299
+69 1 C 21 HYP 1 98.584
+70 1 C 22 GLY 1 98.585
+71 1 C 23 PRO 1 94.096
+72 1 C 24 HYP 1 95.895
+#
diff --git a/predictions/boltz/3PON_boltz.cif b/predictions/boltz/3PON_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0969381b9ce1d26a8414825b74603db9323dcf71
--- /dev/null
+++ b/predictions/boltz/3PON_boltz.cif
@@ -0,0 +1,887 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LYS)
+(LEU)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LYS)
+(LEU)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 PRO .
+1 12 HYP .
+1 13 GLY .
+1 14 LYS .
+1 15 LEU .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+2 1 GLY .
+2 2 PRO .
+2 3 HYP .
+2 4 GLY .
+2 5 PRO .
+2 6 HYP .
+2 7 GLY .
+2 8 PRO .
+2 9 HYP .
+2 10 GLY .
+2 11 PRO .
+2 12 HYP .
+2 13 GLY .
+2 14 LYS .
+2 15 LEU .
+2 16 GLY .
+2 17 PRO .
+2 18 HYP .
+2 19 GLY .
+2 20 PRO .
+2 21 HYP .
+2 22 GLY .
+2 23 PRO .
+2 24 HYP .
+2 25 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 HYP 12 12 HYP HYP A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 LYS 14 14 LYS LYS A .
+A 1 15 LEU 15 15 LEU LEU A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 HYP 12 12 HYP HYP B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 LYS 14 14 LYS LYS B .
+B 1 15 LEU 15 15 LEU LEU B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 HYP 27 27 HYP HYP B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 HYP 3 3 HYP HYP C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 HYP 6 6 HYP HYP C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 PRO 8 8 PRO PRO C .
+C 2 9 HYP 9 9 HYP HYP C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 HYP 12 12 HYP HYP C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 LYS 14 14 LYS LYS C .
+C 2 15 LEU 15 15 LEU LEU C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 HYP 18 18 HYP HYP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 HYP 21 21 HYP HYP C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 PRO 23 23 PRO PRO C .
+C 2 24 HYP 24 24 HYP HYP C .
+C 2 25 GLY 25 25 GLY GLY C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A 37.94607 -12.09474 10.32358 1 1 A GLY 96.174 1
+ATOM 2 C CA . GLY 1 1 ? A 37.41667 -10.91991 11.02775 1 1 A GLY 96.174 1
+ATOM 3 C C . GLY 1 1 ? A 35.98146 -11.13208 11.46932 1 1 A GLY 96.174 1
+ATOM 4 O O . GLY 1 1 ? A 35.39090 -12.17111 11.18646 1 1 A GLY 96.174 1
+ATOM 5 N N . PRO 2 2 ? A 35.44414 -10.15416 12.16395 1 1 A PRO 96.241 1
+ATOM 6 C CA . PRO 2 2 ? A 34.07258 -10.28322 12.66022 1 1 A PRO 96.241 1
+ATOM 7 C C . PRO 2 2 ? A 33.05688 -10.16308 11.53122 1 1 A PRO 96.241 1
+ATOM 8 O O . PRO 2 2 ? A 33.37171 -9.65811 10.45268 1 1 A PRO 96.241 1
+ATOM 9 C CB . PRO 2 2 ? A 33.93399 -9.12367 13.64383 1 1 A PRO 96.241 1
+ATOM 10 C CG . PRO 2 2 ? A 34.87014 -8.08673 13.12224 1 1 A PRO 96.241 1
+ATOM 11 C CD . PRO 2 2 ? A 36.02612 -8.85327 12.51500 1 1 A PRO 96.241 1
+ATOM 12 N N . HYP 3 3 ? A 31.83149 -10.62919 11.78950 1 1 A HYP 98.159 1
+ATOM 13 C CA . HYP 3 3 ? A 30.77806 -10.45599 10.78838 1 1 A HYP 98.159 1
+ATOM 14 C C . HYP 3 3 ? A 30.54323 -8.97171 10.53112 1 1 A HYP 98.159 1
+ATOM 15 O O . HYP 3 3 ? A 30.71059 -8.13164 11.41398 1 1 A HYP 98.159 1
+ATOM 16 C CB . HYP 3 3 ? A 29.52734 -11.06613 11.43755 1 1 A HYP 98.159 1
+ATOM 17 C CG . HYP 3 3 ? A 30.08144 -12.03746 12.44640 1 1 A HYP 98.159 1
+ATOM 18 C CD . HYP 3 3 ? A 31.34474 -11.37348 12.95447 1 1 A HYP 98.159 1
+ATOM 19 O OD1 . HYP 3 3 ? A 30.43519 -13.24163 11.83883 1 1 A HYP 98.159 1
+ATOM 20 N N . GLY 4 4 ? A 30.12995 -8.66469 9.29324 1 1 A GLY 98.839 1
+ATOM 21 C CA . GLY 4 4 ? A 29.78582 -7.29511 8.95914 1 1 A GLY 98.839 1
+ATOM 22 C C . GLY 4 4 ? A 28.51159 -6.86006 9.65499 1 1 A GLY 98.839 1
+ATOM 23 O O . GLY 4 4 ? A 27.80204 -7.66183 10.25881 1 1 A GLY 98.839 1
+ATOM 24 N N . PRO 5 5 ? A 28.22523 -5.57459 9.54721 1 1 A PRO 98.470 1
+ATOM 25 C CA . PRO 5 5 ? A 27.00749 -5.05854 10.16891 1 1 A PRO 98.470 1
+ATOM 26 C C . PRO 5 5 ? A 25.76748 -5.49980 9.39839 1 1 A PRO 98.470 1
+ATOM 27 O O . PRO 5 5 ? A 25.85394 -5.90674 8.24224 1 1 A PRO 98.470 1
+ATOM 28 C CB . PRO 5 5 ? A 27.17649 -3.53778 10.10591 1 1 A PRO 98.470 1
+ATOM 29 C CG . PRO 5 5 ? A 28.07773 -3.31640 8.94524 1 1 A PRO 98.470 1
+ATOM 30 C CD . PRO 5 5 ? A 28.98836 -4.51881 8.87848 1 1 A PRO 98.470 1
+ATOM 31 N N . HYP 6 6 ? A 24.60201 -5.40791 10.06082 1 1 A HYP 98.879 1
+ATOM 32 C CA . HYP 6 6 ? A 23.36614 -5.72012 9.35503 1 1 A HYP 98.879 1
+ATOM 33 C C . HYP 6 6 ? A 23.19526 -4.82443 8.14165 1 1 A HYP 98.879 1
+ATOM 34 O O . HYP 6 6 ? A 23.63260 -3.67506 8.12755 1 1 A HYP 98.879 1
+ATOM 35 C CB . HYP 6 6 ? A 22.26386 -5.43198 10.38342 1 1 A HYP 98.879 1
+ATOM 36 C CG . HYP 6 6 ? A 22.95798 -5.59895 11.70601 1 1 A HYP 98.879 1
+ATOM 37 C CD . HYP 6 6 ? A 24.35913 -5.07643 11.46250 1 1 A HYP 98.879 1
+ATOM 38 O OD1 . HYP 6 6 ? A 23.02417 -6.95460 12.06555 1 1 A HYP 98.879 1
+ATOM 39 N N . GLY 7 7 ? A 22.53222 -5.36983 7.11299 1 1 A GLY 98.982 1
+ATOM 40 C CA . GLY 7 7 ? A 22.23955 -4.58850 5.93296 1 1 A GLY 98.982 1
+ATOM 41 C C . GLY 7 7 ? A 21.19922 -3.52020 6.20194 1 1 A GLY 98.982 1
+ATOM 42 O O . GLY 7 7 ? A 20.60379 -3.45626 7.27416 1 1 A GLY 98.982 1
+ATOM 43 N N . PRO 8 8 ? A 20.96133 -2.67375 5.18737 1 1 A PRO 98.846 1
+ATOM 44 C CA . PRO 8 8 ? A 19.97416 -1.60927 5.33402 1 1 A PRO 98.846 1
+ATOM 45 C C . PRO 8 8 ? A 18.55261 -2.15784 5.29439 1 1 A PRO 98.846 1
+ATOM 46 O O . PRO 8 8 ? A 18.31850 -3.28318 4.85849 1 1 A PRO 98.846 1
+ATOM 47 C CB . PRO 8 8 ? A 20.24021 -0.69704 4.13113 1 1 A PRO 98.846 1
+ATOM 48 C CG . PRO 8 8 ? A 20.87720 -1.58005 3.12497 1 1 A PRO 98.846 1
+ATOM 49 C CD . PRO 8 8 ? A 21.62986 -2.63616 3.88756 1 1 A PRO 98.846 1
+ATOM 50 N N . HYP 9 9 ? A 17.60021 -1.32841 5.76442 1 1 A HYP 98.952 1
+ATOM 51 C CA . HYP 9 9 ? A 16.20700 -1.74041 5.66414 1 1 A HYP 98.952 1
+ATOM 52 C C . HYP 9 9 ? A 15.82452 -2.01966 4.22034 1 1 A HYP 98.952 1
+ATOM 53 O O . HYP 9 9 ? A 16.34754 -1.41391 3.28848 1 1 A HYP 98.952 1
+ATOM 54 C CB . HYP 9 9 ? A 15.41901 -0.53123 6.19336 1 1 A HYP 98.952 1
+ATOM 55 C CG . HYP 9 9 ? A 16.39644 0.17391 7.09286 1 1 A HYP 98.952 1
+ATOM 56 C CD . HYP 9 9 ? A 17.73867 -0.03032 6.41686 1 1 A HYP 98.952 1
+ATOM 57 O OD1 . HYP 9 9 ? A 16.42250 -0.44171 8.35692 1 1 A HYP 98.952 1
+ATOM 58 N N . GLY 10 10 ? A 14.87603 -2.95161 4.04293 1 1 A GLY 98.995 1
+ATOM 59 C CA . GLY 10 10 ? A 14.38098 -3.26450 2.72292 1 1 A GLY 98.995 1
+ATOM 60 C C . GLY 10 10 ? A 13.52998 -2.15508 2.14552 1 1 A GLY 98.995 1
+ATOM 61 O O . GLY 10 10 ? A 13.24076 -1.15567 2.79855 1 1 A GLY 98.995 1
+ATOM 62 N N . PRO 11 11 ? A 13.09299 -2.35117 0.89492 1 1 A PRO 98.904 1
+ATOM 63 C CA . PRO 11 11 ? A 12.25599 -1.35734 0.23662 1 1 A PRO 98.904 1
+ATOM 64 C C . PRO 11 11 ? A 10.85596 -1.33082 0.83665 1 1 A PRO 98.904 1
+ATOM 65 O O . PRO 11 11 ? A 10.43806 -2.27907 1.50165 1 1 A PRO 98.904 1
+ATOM 66 C CB . PRO 11 11 ? A 12.22734 -1.82330 -1.22198 1 1 A PRO 98.904 1
+ATOM 67 C CG . PRO 11 11 ? A 12.50220 -3.27577 -1.16266 1 1 A PRO 98.904 1
+ATOM 68 C CD . PRO 11 11 ? A 13.38481 -3.50133 0.03087 1 1 A PRO 98.904 1
+ATOM 69 N N . HYP 12 12 ? A 10.13869 -0.22705 0.57470 1 1 A HYP 98.955 1
+ATOM 70 C CA . HYP 12 12 ? A 8.77131 -0.15899 1.06989 1 1 A HYP 98.955 1
+ATOM 71 C C . HYP 12 12 ? A 7.92801 -1.29248 0.50414 1 1 A HYP 98.955 1
+ATOM 72 O O . HYP 12 12 ? A 8.16045 -1.78658 -0.60015 1 1 A HYP 98.955 1
+ATOM 73 C CB . HYP 12 12 ? A 8.24585 1.19472 0.55094 1 1 A HYP 98.955 1
+ATOM 74 C CG . HYP 12 12 ? A 9.49342 2.01722 0.34905 1 1 A HYP 98.955 1
+ATOM 75 C CD . HYP 12 12 ? A 10.53017 0.99903 -0.10459 1 1 A HYP 98.955 1
+ATOM 76 O OD1 . HYP 12 12 ? A 9.93503 2.53917 1.54352 1 1 A HYP 98.955 1
+ATOM 77 N N . GLY 13 13 ? A 6.90100 -1.68811 1.28748 1 1 A GLY 98.974 1
+ATOM 78 C CA . GLY 13 13 ? A 5.97835 -2.71253 0.84762 1 1 A GLY 98.974 1
+ATOM 79 C C . GLY 13 13 ? A 5.09815 -2.24985 -0.29279 1 1 A GLY 98.974 1
+ATOM 80 O O . GLY 13 13 ? A 5.11321 -1.09330 -0.71309 1 1 A GLY 98.974 1
+ATOM 81 N N . LYS 14 14 ? A 4.31522 -3.19100 -0.78183 1 1 A LYS 98.439 1
+ATOM 82 C CA . LYS 14 14 ? A 3.41509 -2.92177 -1.89021 1 1 A LYS 98.439 1
+ATOM 83 C C . LYS 14 14 ? A 2.32339 -1.94635 -1.48160 1 1 A LYS 98.439 1
+ATOM 84 O O . LYS 14 14 ? A 1.89091 -1.91082 -0.33210 1 1 A LYS 98.439 1
+ATOM 85 C CB . LYS 14 14 ? A 2.74038 -4.21251 -2.35687 1 1 A LYS 98.439 1
+ATOM 86 C CG . LYS 14 14 ? A 3.66051 -5.24486 -2.95169 1 1 A LYS 98.439 1
+ATOM 87 C CD . LYS 14 14 ? A 2.86236 -6.48582 -3.30821 1 1 A LYS 98.439 1
+ATOM 88 C CE . LYS 14 14 ? A 3.74251 -7.56303 -3.91371 1 1 A LYS 98.439 1
+ATOM 89 N NZ . LYS 14 14 ? A 2.95792 -8.79018 -4.22592 1 1 A LYS 98.439 1
+ATOM 90 N N . LEU 15 15 ? A 1.86437 -1.20249 -2.46891 1 1 A LEU 98.553 1
+ATOM 91 C CA . LEU 15 15 ? A 0.67049 -0.38049 -2.31343 1 1 A LEU 98.553 1
+ATOM 92 C C . LEU 15 15 ? A -0.46866 -1.28549 -1.84775 1 1 A LEU 98.553 1
+ATOM 93 O O . LEU 15 15 ? A -0.62798 -2.40393 -2.33520 1 1 A LEU 98.553 1
+ATOM 94 C CB . LEU 15 15 ? A 0.33039 0.23334 -3.66895 1 1 A LEU 98.553 1
+ATOM 95 C CG . LEU 15 15 ? A -0.92946 1.06415 -3.77296 1 1 A LEU 98.553 1
+ATOM 96 C CD1 . LEU 15 15 ? A -0.69503 2.44043 -3.18347 1 1 A LEU 98.553 1
+ATOM 97 C CD2 . LEU 15 15 ? A -1.32358 1.18791 -5.23740 1 1 A LEU 98.553 1
+ATOM 98 N N . GLY 16 16 ? A -1.28580 -0.80122 -0.91422 1 1 A GLY 98.979 1
+ATOM 99 C CA . GLY 16 16 ? A -2.39740 -1.59540 -0.44266 1 1 A GLY 98.979 1
+ATOM 100 C C . GLY 16 16 ? A -3.47599 -1.77504 -1.48394 1 1 A GLY 98.979 1
+ATOM 101 O O . GLY 16 16 ? A -3.48948 -1.10530 -2.50973 1 1 A GLY 98.979 1
+ATOM 102 N N . PRO 17 17 ? A -4.40931 -2.67877 -1.20962 1 1 A PRO 98.922 1
+ATOM 103 C CA . PRO 17 17 ? A -5.50068 -2.92738 -2.14761 1 1 A PRO 98.922 1
+ATOM 104 C C . PRO 17 17 ? A -6.44793 -1.73571 -2.22039 1 1 A PRO 98.922 1
+ATOM 105 O O . PRO 17 17 ? A -6.53162 -0.93455 -1.29023 1 1 A PRO 98.922 1
+ATOM 106 C CB . PRO 17 17 ? A -6.24183 -4.13046 -1.55233 1 1 A PRO 98.922 1
+ATOM 107 C CG . PRO 17 17 ? A -5.36796 -4.68559 -0.48748 1 1 A PRO 98.922 1
+ATOM 108 C CD . PRO 17 17 ? A -4.48617 -3.55439 -0.02567 1 1 A PRO 98.922 1
+ATOM 109 N N . HYP 18 18 ? A -7.19280 -1.65144 -3.34990 1 1 A HYP 98.931 1
+ATOM 110 C CA . HYP 18 18 ? A -8.22662 -0.62711 -3.41798 1 1 A HYP 98.931 1
+ATOM 111 C C . HYP 18 18 ? A -9.25971 -0.83120 -2.32812 1 1 A HYP 98.931 1
+ATOM 112 O O . HYP 18 18 ? A -9.52268 -1.95811 -1.89502 1 1 A HYP 98.931 1
+ATOM 113 C CB . HYP 18 18 ? A -8.87395 -0.83500 -4.80108 1 1 A HYP 98.931 1
+ATOM 114 C CG . HYP 18 18 ? A -7.82438 -1.53447 -5.60488 1 1 A HYP 98.931 1
+ATOM 115 C CD . HYP 18 18 ? A -7.11827 -2.42075 -4.60713 1 1 A HYP 98.931 1
+ATOM 116 O OD1 . HYP 18 18 ? A -6.90667 -0.56748 -6.14521 1 1 A HYP 98.931 1
+ATOM 117 N N . GLY 19 19 ? A -9.88528 0.26529 -1.89267 1 1 A GLY 98.993 1
+ATOM 118 C CA . GLY 19 19 ? A -10.95304 0.18236 -0.92235 1 1 A GLY 98.993 1
+ATOM 119 C C . GLY 19 19 ? A -12.19862 -0.45350 -1.50034 1 1 A GLY 98.993 1
+ATOM 120 O O . GLY 19 19 ? A -12.30094 -0.70802 -2.69752 1 1 A GLY 98.993 1
+ATOM 121 N N . PRO 20 20 ? A -13.18786 -0.68956 -0.62672 1 1 A PRO 98.882 1
+ATOM 122 C CA . PRO 20 20 ? A -14.44229 -1.28051 -1.08573 1 1 A PRO 98.882 1
+ATOM 123 C C . PRO 20 20 ? A -15.25695 -0.28814 -1.90207 1 1 A PRO 98.882 1
+ATOM 124 O O . PRO 20 20 ? A -15.03335 0.91784 -1.84067 1 1 A PRO 98.882 1
+ATOM 125 C CB . PRO 20 20 ? A -15.17979 -1.64643 0.20952 1 1 A PRO 98.882 1
+ATOM 126 C CG . PRO 20 20 ? A -14.47108 -0.96345 1.30942 1 1 A PRO 98.882 1
+ATOM 127 C CD . PRO 20 20 ? A -13.14683 -0.46970 0.81970 1 1 A PRO 98.882 1
+ATOM 128 N N . HYP 21 21 ? A -16.22011 -0.83084 -2.67281 1 1 A HYP 98.955 1
+ATOM 129 C CA . HYP 21 21 ? A -17.11232 0.06438 -3.40874 1 1 A HYP 98.955 1
+ATOM 130 C C . HYP 21 21 ? A -17.84821 0.99267 -2.45958 1 1 A HYP 98.955 1
+ATOM 131 O O . HYP 21 21 ? A -18.13927 0.63924 -1.31592 1 1 A HYP 98.955 1
+ATOM 132 C CB . HYP 21 21 ? A -18.10886 -0.88677 -4.08884 1 1 A HYP 98.955 1
+ATOM 133 C CG . HYP 21 21 ? A -17.36360 -2.19176 -4.18353 1 1 A HYP 98.955 1
+ATOM 134 C CD . HYP 21 21 ? A -16.52728 -2.23398 -2.92820 1 1 A HYP 98.955 1
+ATOM 135 O OD1 . HYP 21 21 ? A -16.52687 -2.20110 -5.29877 1 1 A HYP 98.955 1
+ATOM 136 N N . GLY 22 22 ? A -18.16778 2.19805 -2.94416 1 1 A GLY 98.993 1
+ATOM 137 C CA . GLY 22 22 ? A -18.94801 3.12959 -2.16275 1 1 A GLY 98.993 1
+ATOM 138 C C . GLY 22 22 ? A -20.37861 2.66253 -1.99016 1 1 A GLY 98.993 1
+ATOM 139 O O . GLY 22 22 ? A -20.81999 1.69315 -2.60261 1 1 A GLY 98.993 1
+ATOM 140 N N . PRO 23 23 ? A -21.13469 3.37619 -1.14359 1 1 A PRO 98.709 1
+ATOM 141 C CA . PRO 23 23 ? A -22.52291 3.00476 -0.89788 1 1 A PRO 98.709 1
+ATOM 142 C C . PRO 23 23 ? A -23.40757 3.34739 -2.09235 1 1 A PRO 98.709 1
+ATOM 143 O O . PRO 23 23 ? A -23.04903 4.17391 -2.92664 1 1 A PRO 98.709 1
+ATOM 144 C CB . PRO 23 23 ? A -22.90679 3.83165 0.33145 1 1 A PRO 98.709 1
+ATOM 145 C CG . PRO 23 23 ? A -22.01106 5.01474 0.28250 1 1 A PRO 98.709 1
+ATOM 146 C CD . PRO 23 23 ? A -20.72486 4.54358 -0.35956 1 1 A PRO 98.709 1
+ATOM 147 N N . HYP 24 24 ? A -24.58588 2.70129 -2.17165 1 1 A HYP 98.795 1
+ATOM 148 C CA . HYP 24 24 ? A -25.53749 3.04406 -3.21740 1 1 A HYP 98.795 1
+ATOM 149 C C . HYP 24 24 ? A -25.94731 4.50661 -3.09905 1 1 A HYP 98.795 1
+ATOM 150 O O . HYP 24 24 ? A -25.96792 5.08079 -2.03666 1 1 A HYP 98.795 1
+ATOM 151 C CB . HYP 24 24 ? A -26.74819 2.13777 -2.95285 1 1 A HYP 98.795 1
+ATOM 152 C CG . HYP 24 24 ? A -26.18460 0.98561 -2.18019 1 1 A HYP 98.795 1
+ATOM 153 C CD . HYP 24 24 ? A -25.07529 1.62400 -1.33149 1 1 A HYP 98.795 1
+ATOM 154 O OD1 . HYP 24 24 ? A -25.63360 0.03690 -2.99977 1 1 A HYP 98.795 1
+ATOM 155 N N . GLY 25 25 ? A -26.30828 5.08990 -4.24312 1 1 A GLY 98.923 1
+ATOM 156 C CA . GLY 25 25 ? A -26.82596 6.44186 -4.23389 1 1 A GLY 98.923 1
+ATOM 157 C C . GLY 25 25 ? A -28.20796 6.50451 -3.60602 1 1 A GLY 98.923 1
+ATOM 158 O O . GLY 25 25 ? A -28.82434 5.48516 -3.30818 1 1 A GLY 98.923 1
+ATOM 159 N N . PRO 26 26 ? A -28.69953 7.73031 -3.40130 1 1 A PRO 97.400 1
+ATOM 160 C CA . PRO 26 26 ? A -30.02550 7.91095 -2.80708 1 1 A PRO 97.400 1
+ATOM 161 C C . PRO 26 26 ? A -31.13564 7.57322 -3.80511 1 1 A PRO 97.400 1
+ATOM 162 O O . PRO 26 26 ? A -30.88318 7.47735 -5.01093 1 1 A PRO 97.400 1
+ATOM 163 C CB . PRO 26 26 ? A -30.06007 9.40017 -2.44363 1 1 A PRO 97.400 1
+ATOM 164 C CG . PRO 26 26 ? A -29.10765 10.03837 -3.41599 1 1 A PRO 97.400 1
+ATOM 165 C CD . PRO 26 26 ? A -28.05313 9.00774 -3.71349 1 1 A PRO 97.400 1
+ATOM 166 N N . HYP 27 27 ? A -32.37537 7.38432 -3.29175 1 1 A HYP 98.055 1
+ATOM 167 C CA . HYP 27 27 ? A -33.49944 7.11588 -4.17816 1 1 A HYP 98.055 1
+ATOM 168 C C . HYP 27 27 ? A -33.73752 8.25257 -5.15720 1 1 A HYP 98.055 1
+ATOM 169 O O . HYP 27 27 ? A -33.43962 9.43050 -4.83770 1 1 A HYP 98.055 1
+ATOM 170 C CB . HYP 27 27 ? A -34.69784 6.97311 -3.21334 1 1 A HYP 98.055 1
+ATOM 171 C CG . HYP 27 27 ? A -34.06901 6.62858 -1.89395 1 1 A HYP 98.055 1
+ATOM 172 C CD . HYP 27 27 ? A -32.76740 7.34919 -1.87640 1 1 A HYP 98.055 1
+ATOM 173 O OD1 . HYP 27 27 ? A -33.78038 5.28789 -1.75871 1 1 A HYP 98.055 1
+ATOM 174 N N . GLY 1 1 ? B 35.68778 -11.09961 7.81238 1 1 B GLY 97.563 1
+ATOM 175 C CA . GLY 1 1 ? B 34.62365 -11.98662 8.28666 1 1 B GLY 97.563 1
+ATOM 176 C C . GLY 1 1 ? B 33.50783 -12.11975 7.26905 1 1 B GLY 97.563 1
+ATOM 177 O O . GLY 1 1 ? B 33.56124 -11.51733 6.20002 1 1 B GLY 97.563 1
+ATOM 178 N N . PRO 2 2 ? B 32.51552 -12.90650 7.59465 1 1 B PRO 97.621 1
+ATOM 179 C CA . PRO 2 2 ? B 31.39958 -13.12606 6.67019 1 1 B PRO 97.621 1
+ATOM 180 C C . PRO 2 2 ? B 30.51108 -11.89164 6.56651 1 1 B PRO 97.621 1
+ATOM 181 O O . PRO 2 2 ? B 30.57284 -10.99338 7.40669 1 1 B PRO 97.621 1
+ATOM 182 C CB . PRO 2 2 ? B 30.63478 -14.29090 7.29771 1 1 B PRO 97.621 1
+ATOM 183 C CG . PRO 2 2 ? B 30.92859 -14.18497 8.75422 1 1 B PRO 97.621 1
+ATOM 184 C CD . PRO 2 2 ? B 32.33466 -13.63909 8.85161 1 1 B PRO 97.621 1
+ATOM 185 N N . HYP 3 3 ? B 29.68600 -11.86158 5.51880 1 1 B HYP 98.666 1
+ATOM 186 C CA . HYP 3 3 ? B 28.74621 -10.74974 5.39316 1 1 B HYP 98.666 1
+ATOM 187 C C . HYP 3 3 ? B 27.81489 -10.71574 6.59926 1 1 B HYP 98.666 1
+ATOM 188 O O . HYP 3 3 ? B 27.48329 -11.74516 7.19500 1 1 B HYP 98.666 1
+ATOM 189 C CB . HYP 3 3 ? B 27.93881 -11.07710 4.12633 1 1 B HYP 98.666 1
+ATOM 190 C CG . HYP 3 3 ? B 28.86256 -11.96290 3.32890 1 1 B HYP 98.666 1
+ATOM 191 C CD . HYP 3 3 ? B 29.58484 -12.78067 4.37966 1 1 B HYP 98.666 1
+ATOM 192 O OD1 . HYP 3 3 ? B 29.79321 -11.19563 2.62794 1 1 B HYP 98.666 1
+ATOM 193 N N . GLY 4 4 ? B 27.38057 -9.49839 6.94899 1 1 B GLY 98.921 1
+ATOM 194 C CA . GLY 4 4 ? B 26.43786 -9.34840 8.04204 1 1 B GLY 98.921 1
+ATOM 195 C C . GLY 4 4 ? B 25.07375 -9.90103 7.69401 1 1 B GLY 98.921 1
+ATOM 196 O O . GLY 4 4 ? B 24.80499 -10.29591 6.55809 1 1 B GLY 98.921 1
+ATOM 197 N N . PRO 5 5 ? B 24.20536 -9.91825 8.68022 1 1 B PRO 98.576 1
+ATOM 198 C CA . PRO 5 5 ? B 22.85347 -10.42795 8.44964 1 1 B PRO 98.576 1
+ATOM 199 C C . PRO 5 5 ? B 22.04882 -9.48678 7.56536 1 1 B PRO 98.576 1
+ATOM 200 O O . PRO 5 5 ? B 22.37193 -8.30714 7.43719 1 1 B PRO 98.576 1
+ATOM 201 C CB . PRO 5 5 ? B 22.21725 -10.51059 9.84382 1 1 B PRO 98.576 1
+ATOM 202 C CG . PRO 5 5 ? B 23.15275 -9.86009 10.78374 1 1 B PRO 98.576 1
+ATOM 203 C CD . PRO 5 5 ? B 24.42167 -9.50434 10.06705 1 1 B PRO 98.576 1
+ATOM 204 N N . HYP 6 6 ? B 20.97069 -10.02957 6.95020 1 1 B HYP 98.931 1
+ATOM 205 C CA . HYP 6 6 ? B 20.08881 -9.16727 6.17261 1 1 B HYP 98.931 1
+ATOM 206 C C . HYP 6 6 ? B 19.51269 -8.06943 7.04344 1 1 B HYP 98.931 1
+ATOM 207 O O . HYP 6 6 ? B 19.30064 -8.24445 8.24489 1 1 B HYP 98.931 1
+ATOM 208 C CB . HYP 6 6 ? B 18.96893 -10.10834 5.70169 1 1 B HYP 98.931 1
+ATOM 209 C CG . HYP 6 6 ? B 19.61032 -11.46845 5.71178 1 1 B HYP 98.931 1
+ATOM 210 C CD . HYP 6 6 ? B 20.55099 -11.42755 6.89881 1 1 B HYP 98.931 1
+ATOM 211 O OD1 . HYP 6 6 ? B 20.35792 -11.66360 4.54130 1 1 B HYP 98.931 1
+ATOM 212 N N . GLY 7 7 ? B 19.24160 -6.92097 6.41293 1 1 B GLY 98.989 1
+ATOM 213 C CA . GLY 7 7 ? B 18.61805 -5.82417 7.11723 1 1 B GLY 98.989 1
+ATOM 214 C C . GLY 7 7 ? B 17.17685 -6.12017 7.47290 1 1 B GLY 98.989 1
+ATOM 215 O O . GLY 7 7 ? B 16.60663 -7.13551 7.07308 1 1 B GLY 98.989 1
+ATOM 216 N N . PRO 8 8 ? B 16.58254 -5.20634 8.22182 1 1 B PRO 98.841 1
+ATOM 217 C CA . PRO 8 8 ? B 15.18917 -5.38392 8.62672 1 1 B PRO 98.841 1
+ATOM 218 C C . PRO 8 8 ? B 14.23720 -5.18489 7.45717 1 1 B PRO 98.841 1
+ATOM 219 O O . PRO 8 8 ? B 14.59823 -4.61051 6.43605 1 1 B PRO 98.841 1
+ATOM 220 C CB . PRO 8 8 ? B 14.95561 -4.30097 9.68787 1 1 B PRO 98.841 1
+ATOM 221 C CG . PRO 8 8 ? B 16.09454 -3.36601 9.60059 1 1 B PRO 98.841 1
+ATOM 222 C CD . PRO 8 8 ? B 17.17948 -3.98235 8.76372 1 1 B PRO 98.841 1
+ATOM 223 N N . HYP 9 9 ? B 13.00002 -5.67635 7.62971 1 1 B HYP 98.956 1
+ATOM 224 C CA . HYP 9 9 ? B 12.00234 -5.43861 6.59550 1 1 B HYP 98.956 1
+ATOM 225 C C . HYP 9 9 ? B 11.78755 -3.94324 6.37208 1 1 B HYP 98.956 1
+ATOM 226 O O . HYP 9 9 ? B 11.93641 -3.13237 7.28428 1 1 B HYP 98.956 1
+ATOM 227 C CB . HYP 9 9 ? B 10.69844 -6.04772 7.17256 1 1 B HYP 98.956 1
+ATOM 228 C CG . HYP 9 9 ? B 11.18692 -7.08042 8.14150 1 1 B HYP 98.956 1
+ATOM 229 C CD . HYP 9 9 ? B 12.44795 -6.47509 8.72727 1 1 B HYP 98.956 1
+ATOM 230 O OD1 . HYP 9 9 ? B 11.52796 -8.27069 7.46549 1 1 B HYP 98.956 1
+ATOM 231 N N . GLY 10 10 ? B 11.42347 -3.58814 5.12818 1 1 B GLY 98.995 1
+ATOM 232 C CA . GLY 10 10 ? B 11.13975 -2.21115 4.80065 1 1 B GLY 98.995 1
+ATOM 233 C C . GLY 10 10 ? B 9.85643 -1.71686 5.43166 1 1 B GLY 98.995 1
+ATOM 234 O O . GLY 10 10 ? B 9.11524 -2.46856 6.06335 1 1 B GLY 98.995 1
+ATOM 235 N N . PRO 11 11 ? B 9.58352 -0.43167 5.23076 1 1 B PRO 98.888 1
+ATOM 236 C CA . PRO 11 11 ? B 8.37035 0.16376 5.77918 1 1 B PRO 98.888 1
+ATOM 237 C C . PRO 11 11 ? B 7.12285 -0.40448 5.10841 1 1 B PRO 98.888 1
+ATOM 238 O O . PRO 11 11 ? B 7.18529 -0.91242 3.99210 1 1 B PRO 98.888 1
+ATOM 239 C CB . PRO 11 11 ? B 8.49310 1.65430 5.44163 1 1 B PRO 98.888 1
+ATOM 240 C CG . PRO 11 11 ? B 9.85659 1.87006 4.91704 1 1 B PRO 98.888 1
+ATOM 241 C CD . PRO 11 11 ? B 10.39964 0.54740 4.48430 1 1 B PRO 98.888 1
+ATOM 242 N N . HYP 12 12 ? B 5.97634 -0.27602 5.80045 1 1 B HYP 98.946 1
+ATOM 243 C CA . HYP 12 12 ? B 4.73299 -0.69592 5.17016 1 1 B HYP 98.946 1
+ATOM 244 C C . HYP 12 12 ? B 4.47521 0.10339 3.90280 1 1 B HYP 98.946 1
+ATOM 245 O O . HYP 12 12 ? B 4.86966 1.26620 3.77948 1 1 B HYP 98.946 1
+ATOM 246 C CB . HYP 12 12 ? B 3.65096 -0.36792 6.21523 1 1 B HYP 98.946 1
+ATOM 247 C CG . HYP 12 12 ? B 4.39533 -0.37551 7.52096 1 1 B HYP 98.946 1
+ATOM 248 C CD . HYP 12 12 ? B 5.76282 0.17615 7.17131 1 1 B HYP 98.946 1
+ATOM 249 O OD1 . HYP 12 12 ? B 4.56190 -1.66582 7.98156 1 1 B HYP 98.946 1
+ATOM 250 N N . GLY 13 13 ? B 3.75594 -0.53610 2.94463 1 1 B GLY 98.952 1
+ATOM 251 C CA . GLY 13 13 ? B 3.37384 0.14444 1.72313 1 1 B GLY 98.952 1
+ATOM 252 C C . GLY 13 13 ? B 2.35129 1.23102 1.97235 1 1 B GLY 98.952 1
+ATOM 253 O O . GLY 13 13 ? B 1.77344 1.35383 3.05337 1 1 B GLY 98.952 1
+ATOM 254 N N . LYS 14 14 ? B 2.13221 2.00145 0.94342 1 1 B LYS 97.894 1
+ATOM 255 C CA . LYS 14 14 ? B 1.18377 3.09786 1.02170 1 1 B LYS 97.894 1
+ATOM 256 C C . LYS 14 14 ? B -0.24439 2.58329 1.13798 1 1 B LYS 97.894 1
+ATOM 257 O O . LYS 14 14 ? B -0.57298 1.49220 0.68223 1 1 B LYS 97.894 1
+ATOM 258 C CB . LYS 14 14 ? B 1.28667 3.97141 -0.22924 1 1 B LYS 97.894 1
+ATOM 259 C CG . LYS 14 14 ? B 2.60002 4.69793 -0.39781 1 1 B LYS 97.894 1
+ATOM 260 C CD . LYS 14 14 ? B 2.59149 5.49920 -1.68336 1 1 B LYS 97.894 1
+ATOM 261 C CE . LYS 14 14 ? B 3.89475 6.24291 -1.88983 1 1 B LYS 97.894 1
+ATOM 262 N NZ . LYS 14 14 ? B 3.89466 6.98328 -3.18433 1 1 B LYS 97.894 1
+ATOM 263 N N . LEU 15 15 ? B -1.07775 3.41599 1.72140 1 1 B LEU 98.086 1
+ATOM 264 C CA . LEU 15 15 ? B -2.51751 3.18027 1.75506 1 1 B LEU 98.086 1
+ATOM 265 C C . LEU 15 15 ? B -3.00681 2.95771 0.32781 1 1 B LEU 98.086 1
+ATOM 266 O O . LEU 15 15 ? B -2.59847 3.65843 -0.59938 1 1 B LEU 98.086 1
+ATOM 267 C CB . LEU 15 15 ? B -3.18727 4.41738 2.34436 1 1 B LEU 98.086 1
+ATOM 268 C CG . LEU 15 15 ? B -4.69845 4.46026 2.41738 1 1 B LEU 98.086 1
+ATOM 269 C CD1 . LEU 15 15 ? B -5.18293 3.59072 3.56650 1 1 B LEU 98.086 1
+ATOM 270 C CD2 . LEU 15 15 ? B -5.15444 5.89819 2.62604 1 1 B LEU 98.086 1
+ATOM 271 N N . GLY 16 16 ? B -3.91109 1.99340 0.14610 1 1 B GLY 98.978 1
+ATOM 272 C CA . GLY 16 16 ? B -4.43567 1.72464 -1.17437 1 1 B GLY 98.978 1
+ATOM 273 C C . GLY 16 16 ? B -5.34244 2.81597 -1.68738 1 1 B GLY 98.978 1
+ATOM 274 O O . GLY 16 16 ? B -5.77765 3.68077 -0.94004 1 1 B GLY 98.978 1
+ATOM 275 N N . PRO 17 17 ? B -5.64535 2.75563 -2.98214 1 1 B PRO 98.898 1
+ATOM 276 C CA . PRO 17 17 ? B -6.52351 3.75481 -3.58573 1 1 B PRO 98.898 1
+ATOM 277 C C . PRO 17 17 ? B -7.95427 3.62214 -3.07982 1 1 B PRO 98.898 1
+ATOM 278 O O . PRO 17 17 ? B -8.36832 2.56011 -2.61753 1 1 B PRO 98.898 1
+ATOM 279 C CB . PRO 17 17 ? B -6.48712 3.42553 -5.08430 1 1 B PRO 98.898 1
+ATOM 280 C CG . PRO 17 17 ? B -5.34745 2.50123 -5.28705 1 1 B PRO 98.898 1
+ATOM 281 C CD . PRO 17 17 ? B -5.14380 1.78573 -3.97733 1 1 B PRO 98.898 1
+ATOM 282 N N . HYP 18 18 ? B -8.72887 4.73156 -3.20775 1 1 B HYP 98.956 1
+ATOM 283 C CA . HYP 18 18 ? B -10.14405 4.63080 -2.87854 1 1 B HYP 98.956 1
+ATOM 284 C C . HYP 18 18 ? B -10.82881 3.60135 -3.75999 1 1 B HYP 98.956 1
+ATOM 285 O O . HYP 18 18 ? B -10.43913 3.37480 -4.90726 1 1 B HYP 98.956 1
+ATOM 286 C CB . HYP 18 18 ? B -10.70737 6.02988 -3.18933 1 1 B HYP 98.956 1
+ATOM 287 C CG . HYP 18 18 ? B -9.52300 6.93365 -3.08423 1 1 B HYP 98.956 1
+ATOM 288 C CD . HYP 18 18 ? B -8.37316 6.09845 -3.60379 1 1 B HYP 98.956 1
+ATOM 289 O OD1 . HYP 18 18 ? B -9.30222 7.26566 -1.70480 1 1 B HYP 98.956 1
+ATOM 290 N N . GLY 19 19 ? B -11.88631 2.98810 -3.22662 1 1 B GLY 98.994 1
+ATOM 291 C CA . GLY 19 19 ? B -12.67655 2.05845 -4.00223 1 1 B GLY 98.994 1
+ATOM 292 C C . GLY 19 19 ? B -13.46551 2.75452 -5.09014 1 1 B GLY 98.994 1
+ATOM 293 O O . GLY 19 19 ? B -13.51808 3.97854 -5.16802 1 1 B GLY 98.994 1
+ATOM 294 N N . PRO 20 20 ? B -14.11863 1.94879 -5.93586 1 1 B PRO 98.833 1
+ATOM 295 C CA . PRO 20 20 ? B -14.91439 2.50713 -7.02335 1 1 B PRO 98.833 1
+ATOM 296 C C . PRO 20 20 ? B -16.19388 3.14781 -6.50224 1 1 B PRO 98.833 1
+ATOM 297 O O . PRO 20 20 ? B -16.62742 2.87829 -5.38334 1 1 B PRO 98.833 1
+ATOM 298 C CB . PRO 20 20 ? B -15.22497 1.29298 -7.90194 1 1 B PRO 98.833 1
+ATOM 299 C CG . PRO 20 20 ? B -15.15650 0.13290 -6.97847 1 1 B PRO 98.833 1
+ATOM 300 C CD . PRO 20 20 ? B -14.12595 0.48127 -5.93444 1 1 B PRO 98.833 1
+ATOM 301 N N . HYP 21 21 ? B -16.81304 4.01304 -7.34084 1 1 B HYP 98.949 1
+ATOM 302 C CA . HYP 21 21 ? B -18.08816 4.59894 -6.95225 1 1 B HYP 98.949 1
+ATOM 303 C C . HYP 21 21 ? B -19.12904 3.52137 -6.69993 1 1 B HYP 98.949 1
+ATOM 304 O O . HYP 21 21 ? B -19.11701 2.46075 -7.32093 1 1 B HYP 98.949 1
+ATOM 305 C CB . HYP 21 21 ? B -18.49648 5.43935 -8.17263 1 1 B HYP 98.949 1
+ATOM 306 C CG . HYP 21 21 ? B -17.19445 5.75512 -8.85717 1 1 B HYP 98.949 1
+ATOM 307 C CD . HYP 21 21 ? B -16.36165 4.51249 -8.63893 1 1 B HYP 98.949 1
+ATOM 308 O OD1 . HYP 21 21 ? B -16.58011 6.83930 -8.25261 1 1 B HYP 98.949 1
+ATOM 309 N N . GLY 22 22 ? B -20.04363 3.81084 -5.77246 1 1 B GLY 98.985 1
+ATOM 310 C CA . GLY 22 22 ? B -21.12987 2.89778 -5.50855 1 1 B GLY 98.985 1
+ATOM 311 C C . GLY 22 22 ? B -22.11184 2.84731 -6.65810 1 1 B GLY 98.985 1
+ATOM 312 O O . GLY 22 22 ? B -22.06882 3.65673 -7.58317 1 1 B GLY 98.985 1
+ATOM 313 N N . PRO 23 23 ? B -23.03782 1.87843 -6.59372 1 1 B PRO 98.594 1
+ATOM 314 C CA . PRO 23 23 ? B -24.04478 1.73606 -7.64117 1 1 B PRO 98.594 1
+ATOM 315 C C . PRO 23 23 ? B -25.07904 2.85373 -7.56472 1 1 B PRO 98.594 1
+ATOM 316 O O . PRO 23 23 ? B -25.22796 3.50681 -6.53550 1 1 B PRO 98.594 1
+ATOM 317 C CB . PRO 23 23 ? B -24.68304 0.37602 -7.35551 1 1 B PRO 98.594 1
+ATOM 318 C CG . PRO 23 23 ? B -24.46438 0.15420 -5.90357 1 1 B PRO 98.594 1
+ATOM 319 C CD . PRO 23 23 ? B -23.17609 0.85605 -5.55457 1 1 B PRO 98.594 1
+ATOM 320 N N . HYP 24 24 ? B -25.81142 3.06887 -8.67849 1 1 B HYP 98.810 1
+ATOM 321 C CA . HYP 24 24 ? B -26.90965 4.04840 -8.65725 1 1 B HYP 98.810 1
+ATOM 322 C C . HYP 24 24 ? B -27.94737 3.65979 -7.61284 1 1 B HYP 98.810 1
+ATOM 323 O O . HYP 24 24 ? B -28.14250 2.50002 -7.30770 1 1 B HYP 98.810 1
+ATOM 324 C CB . HYP 24 24 ? B -27.51349 3.95480 -10.06681 1 1 B HYP 98.810 1
+ATOM 325 C CG . HYP 24 24 ? B -26.39860 3.41676 -10.92536 1 1 B HYP 98.810 1
+ATOM 326 C CD . HYP 24 24 ? B -25.66102 2.46360 -9.99451 1 1 B HYP 98.810 1
+ATOM 327 O OD1 . HYP 24 24 ? B -25.54622 4.40394 -11.32054 1 1 B HYP 98.810 1
+ATOM 328 N N . GLY 25 25 ? B -28.62539 4.67496 -7.07917 1 1 B GLY 98.756 1
+ATOM 329 C CA . GLY 25 25 ? B -29.68966 4.41234 -6.13222 1 1 B GLY 98.756 1
+ATOM 330 C C . GLY 25 25 ? B -30.90419 3.79772 -6.80171 1 1 B GLY 98.756 1
+ATOM 331 O O . GLY 25 25 ? B -30.96065 3.64496 -8.02100 1 1 B GLY 98.756 1
+ATOM 332 N N . PRO 26 26 ? B -31.89228 3.44415 -5.98329 1 1 B PRO 96.550 1
+ATOM 333 C CA . PRO 26 26 ? B -33.13760 2.87977 -6.50709 1 1 B PRO 96.550 1
+ATOM 334 C C . PRO 26 26 ? B -33.87285 3.89751 -7.37959 1 1 B PRO 96.550 1
+ATOM 335 O O . PRO 26 26 ? B -33.64996 5.10326 -7.25176 1 1 B PRO 96.550 1
+ATOM 336 C CB . PRO 26 26 ? B -33.96231 2.55769 -5.25120 1 1 B PRO 96.550 1
+ATOM 337 C CG . PRO 26 26 ? B -32.99755 2.59556 -4.10798 1 1 B PRO 96.550 1
+ATOM 338 C CD . PRO 26 26 ? B -31.89378 3.52519 -4.51927 1 1 B PRO 96.550 1
+ATOM 339 N N . HYP 27 27 ? B -34.77630 3.39977 -8.25139 1 1 B HYP 97.238 1
+ATOM 340 C CA . HYP 27 27 ? B -35.57408 4.30180 -9.07187 1 1 B HYP 97.238 1
+ATOM 341 C C . HYP 27 27 ? B -36.40671 5.24549 -8.23312 1 1 B HYP 97.238 1
+ATOM 342 O O . HYP 27 27 ? B -36.82191 4.89732 -7.10607 1 1 B HYP 97.238 1
+ATOM 343 C CB . HYP 27 27 ? B -36.48400 3.34109 -9.86683 1 1 B HYP 97.238 1
+ATOM 344 C CG . HYP 27 27 ? B -35.72757 2.04887 -9.87996 1 1 B HYP 97.238 1
+ATOM 345 C CD . HYP 27 27 ? B -35.02534 1.99597 -8.56822 1 1 B HYP 97.238 1
+ATOM 346 O OD1 . HYP 27 27 ? B -34.76444 2.00303 -10.85311 1 1 B HYP 97.238 1
+ATOM 347 N N . GLY 1 1 ? C 33.62430 -8.24726 7.99091 1 2 C GLY 98.552 1
+ATOM 348 C CA . GLY 1 1 ? C 33.07341 -8.49366 6.65584 1 2 C GLY 98.552 1
+ATOM 349 C C . GLY 1 1 ? C 32.18928 -7.35314 6.18999 1 2 C GLY 98.552 1
+ATOM 350 O O . GLY 1 1 ? C 31.97440 -6.39128 6.91833 1 2 C GLY 98.552 1
+ATOM 351 N N . PRO 2 2 ? C 31.70060 -7.46484 4.99103 1 2 C PRO 98.338 1
+ATOM 352 C CA . PRO 2 2 ? C 30.87006 -6.39859 4.43431 1 2 C PRO 98.338 1
+ATOM 353 C C . PRO 2 2 ? C 29.48279 -6.37374 5.06541 1 2 C PRO 98.338 1
+ATOM 354 O O . PRO 2 2 ? C 29.05241 -7.34253 5.69157 1 2 C PRO 98.338 1
+ATOM 355 C CB . PRO 2 2 ? C 30.77520 -6.75536 2.94944 1 2 C PRO 98.338 1
+ATOM 356 C CG . PRO 2 2 ? C 30.90700 -8.23766 2.91831 1 2 C PRO 98.338 1
+ATOM 357 C CD . PRO 2 2 ? C 31.85384 -8.58423 4.05167 1 2 C PRO 98.338 1
+ATOM 358 N N . HYP 3 3 ? C 28.77166 -5.24201 4.87869 1 2 C HYP 98.854 1
+ATOM 359 C CA . HYP 3 3 ? C 27.40078 -5.16939 5.38030 1 2 C HYP 98.854 1
+ATOM 360 C C . HYP 3 3 ? C 26.54106 -6.24604 4.72624 1 2 C HYP 98.854 1
+ATOM 361 O O . HYP 3 3 ? C 26.76880 -6.65327 3.58799 1 2 C HYP 98.854 1
+ATOM 362 C CB . HYP 3 3 ? C 26.90973 -3.78109 4.93935 1 2 C HYP 98.854 1
+ATOM 363 C CG . HYP 3 3 ? C 28.17840 -2.97558 4.80891 1 2 C HYP 98.854 1
+ATOM 364 C CD . HYP 3 3 ? C 29.19001 -3.97693 4.27995 1 2 C HYP 98.854 1
+ATOM 365 O OD1 . HYP 3 3 ? C 28.59203 -2.52041 6.05384 1 2 C HYP 98.854 1
+ATOM 366 N N . GLY 4 4 ? C 25.54061 -6.68769 5.47417 1 2 C GLY 98.969 1
+ATOM 367 C CA . GLY 4 4 ? C 24.61109 -7.65805 4.93270 1 2 C GLY 98.969 1
+ATOM 368 C C . GLY 4 4 ? C 23.75719 -7.06743 3.83312 1 2 C GLY 98.969 1
+ATOM 369 O O . GLY 4 4 ? C 23.76512 -5.86248 3.58215 1 2 C GLY 98.969 1
+ATOM 370 N N . PRO 5 5 ? C 22.99212 -7.93462 3.18167 1 2 C PRO 98.778 1
+ATOM 371 C CA . PRO 5 5 ? C 22.12440 -7.47633 2.10116 1 2 C PRO 98.778 1
+ATOM 372 C C . PRO 5 5 ? C 20.93359 -6.69588 2.64318 1 2 C PRO 98.778 1
+ATOM 373 O O . PRO 5 5 ? C 20.59781 -6.79233 3.82373 1 2 C PRO 98.778 1
+ATOM 374 C CB . PRO 5 5 ? C 21.66757 -8.76800 1.41754 1 2 C PRO 98.778 1
+ATOM 375 C CG . PRO 5 5 ? C 21.74055 -9.79893 2.48969 1 2 C PRO 98.778 1
+ATOM 376 C CD . PRO 5 5 ? C 22.89243 -9.38797 3.38058 1 2 C PRO 98.778 1
+ATOM 377 N N . HYP 6 6 ? C 20.29091 -5.91312 1.74668 1 2 C HYP 98.967 1
+ATOM 378 C CA . HYP 6 6 ? C 19.08644 -5.20491 2.17533 1 2 C HYP 98.967 1
+ATOM 379 C C . HYP 6 6 ? C 18.03812 -6.18476 2.67234 1 2 C HYP 98.967 1
+ATOM 380 O O . HYP 6 6 ? C 17.95724 -7.32659 2.22070 1 2 C HYP 98.967 1
+ATOM 381 C CB . HYP 6 6 ? C 18.58810 -4.51797 0.89128 1 2 C HYP 98.967 1
+ATOM 382 C CG . HYP 6 6 ? C 19.83225 -4.36261 0.05840 1 2 C HYP 98.967 1
+ATOM 383 C CD . HYP 6 6 ? C 20.63258 -5.61348 0.36304 1 2 C HYP 98.967 1
+ATOM 384 O OD1 . HYP 6 6 ? C 20.55145 -3.24118 0.46693 1 2 C HYP 98.967 1
+ATOM 385 N N . GLY 7 7 ? C 17.21644 -5.71549 3.61921 1 2 C GLY 98.992 1
+ATOM 386 C CA . GLY 7 7 ? C 16.13266 -6.52753 4.11828 1 2 C GLY 98.992 1
+ATOM 387 C C . GLY 7 7 ? C 15.04915 -6.73809 3.08225 1 2 C GLY 98.992 1
+ATOM 388 O O . GLY 7 7 ? C 15.06399 -6.14985 1.99966 1 2 C GLY 98.992 1
+ATOM 389 N N . PRO 8 8 ? C 14.07987 -7.58477 3.43249 1 2 C PRO 98.875 1
+ATOM 390 C CA . PRO 8 8 ? C 12.97553 -7.85942 2.51843 1 2 C PRO 98.875 1
+ATOM 391 C C . PRO 8 8 ? C 12.03146 -6.66705 2.42069 1 2 C PRO 98.875 1
+ATOM 392 O O . PRO 8 8 ? C 12.04505 -5.77863 3.27097 1 2 C PRO 98.875 1
+ATOM 393 C CB . PRO 8 8 ? C 12.27266 -9.06738 3.14512 1 2 C PRO 98.875 1
+ATOM 394 C CG . PRO 8 8 ? C 12.58629 -8.97028 4.59633 1 2 C PRO 98.875 1
+ATOM 395 C CD . PRO 8 8 ? C 13.96166 -8.34039 4.68225 1 2 C PRO 98.875 1
+ATOM 396 N N . HYP 9 9 ? C 11.20459 -6.66415 1.36003 1 2 C HYP 98.963 1
+ATOM 397 C CA . HYP 9 9 ? C 10.21430 -5.59877 1.24671 1 2 C HYP 98.963 1
+ATOM 398 C C . HYP 9 9 ? C 9.30338 -5.58248 2.45977 1 2 C HYP 98.963 1
+ATOM 399 O O . HYP 9 9 ? C 9.03356 -6.60891 3.07239 1 2 C HYP 98.963 1
+ATOM 400 C CB . HYP 9 9 ? C 9.40539 -5.97933 -0.00796 1 2 C HYP 98.963 1
+ATOM 401 C CG . HYP 9 9 ? C 10.34814 -6.81520 -0.81680 1 2 C HYP 98.963 1
+ATOM 402 C CD . HYP 9 9 ? C 11.13778 -7.58827 0.22912 1 2 C HYP 98.963 1
+ATOM 403 O OD1 . HYP 9 9 ? C 11.21516 -6.00976 -1.54221 1 2 C HYP 98.963 1
+ATOM 404 N N . GLY 10 10 ? C 8.79845 -4.38316 2.79858 1 2 C GLY 98.994 1
+ATOM 405 C CA . GLY 10 10 ? C 7.86767 -4.25105 3.89432 1 2 C GLY 98.994 1
+ATOM 406 C C . GLY 10 10 ? C 6.52037 -4.86541 3.58482 1 2 C GLY 98.994 1
+ATOM 407 O O . GLY 10 10 ? C 6.25162 -5.30456 2.46703 1 2 C GLY 98.994 1
+ATOM 408 N N . PRO 11 11 ? C 5.65261 -4.86787 4.59277 1 2 C PRO 98.907 1
+ATOM 409 C CA . PRO 11 11 ? C 4.32430 -5.43747 4.39852 1 2 C PRO 98.907 1
+ATOM 410 C C . PRO 11 11 ? C 3.47442 -4.56331 3.48456 1 2 C PRO 98.907 1
+ATOM 411 O O . PRO 11 11 ? C 3.74261 -3.37516 3.32180 1 2 C PRO 98.907 1
+ATOM 412 C CB . PRO 11 11 ? C 3.73863 -5.49492 5.81298 1 2 C PRO 98.907 1
+ATOM 413 C CG . PRO 11 11 ? C 4.52862 -4.53507 6.61725 1 2 C PRO 98.907 1
+ATOM 414 C CD . PRO 11 11 ? C 5.87108 -4.39143 5.96448 1 2 C PRO 98.907 1
+ATOM 415 N N . HYP 12 12 ? C 2.42843 -5.17598 2.89716 1 2 C HYP 98.943 1
+ATOM 416 C CA . HYP 12 12 ? C 1.54051 -4.39057 2.04513 1 2 C HYP 98.943 1
+ATOM 417 C C . HYP 12 12 ? C 0.85903 -3.29458 2.84116 1 2 C HYP 98.943 1
+ATOM 418 O O . HYP 12 12 ? C 0.61155 -3.42560 4.04690 1 2 C HYP 98.943 1
+ATOM 419 C CB . HYP 12 12 ? C 0.49008 -5.40391 1.56138 1 2 C HYP 98.943 1
+ATOM 420 C CG . HYP 12 12 ? C 1.18004 -6.73136 1.68546 1 2 C HYP 98.943 1
+ATOM 421 C CD . HYP 12 12 ? C 2.05973 -6.58960 2.90344 1 2 C HYP 98.943 1
+ATOM 422 O OD1 . HYP 12 12 ? C 2.00840 -6.95713 0.61225 1 2 C HYP 98.943 1
+ATOM 423 N N . GLY 13 13 ? C 0.52489 -2.19933 2.13960 1 2 C GLY 98.941 1
+ATOM 424 C CA . GLY 13 13 ? C -0.20422 -1.11641 2.76764 1 2 C GLY 98.941 1
+ATOM 425 C C . GLY 13 13 ? C -1.63169 -1.50040 3.10071 1 2 C GLY 98.941 1
+ATOM 426 O O . GLY 13 13 ? C -2.14926 -2.53562 2.67758 1 2 C GLY 98.941 1
+ATOM 427 N N . LYS 14 14 ? C -2.27102 -0.62602 3.85692 1 2 C LYS 96.949 1
+ATOM 428 C CA . LYS 14 14 ? C -3.66191 -0.82414 4.24177 1 2 C LYS 96.949 1
+ATOM 429 C C . LYS 14 14 ? C -4.56667 -0.72098 3.02207 1 2 C LYS 96.949 1
+ATOM 430 O O . LYS 14 14 ? C -4.26485 -0.00593 2.06910 1 2 C LYS 96.949 1
+ATOM 431 C CB . LYS 14 14 ? C -4.09147 0.25277 5.24096 1 2 C LYS 96.949 1
+ATOM 432 C CG . LYS 14 14 ? C -3.31847 0.29245 6.53203 1 2 C LYS 96.949 1
+ATOM 433 C CD . LYS 14 14 ? C -3.71863 1.52483 7.32857 1 2 C LYS 96.949 1
+ATOM 434 C CE . LYS 14 14 ? C -2.93223 1.64723 8.61469 1 2 C LYS 96.949 1
+ATOM 435 N NZ . LYS 14 14 ? C -3.25629 2.91903 9.33518 1 2 C LYS 96.949 1
+ATOM 436 N N . LEU 15 15 ? C -5.70679 -1.41277 3.10025 1 2 C LEU 98.328 1
+ATOM 437 C CA . LEU 15 15 ? C -6.67997 -1.25151 2.02999 1 2 C LEU 98.328 1
+ATOM 438 C C . LEU 15 15 ? C -7.13156 0.20268 2.00720 1 2 C LEU 98.328 1
+ATOM 439 O O . LEU 15 15 ? C -7.16086 0.88782 3.02812 1 2 C LEU 98.328 1
+ATOM 440 C CB . LEU 15 15 ? C -7.86246 -2.21591 2.20110 1 2 C LEU 98.328 1
+ATOM 441 C CG . LEU 15 15 ? C -8.99506 -1.87129 3.15594 1 2 C LEU 98.328 1
+ATOM 442 C CD1 . LEU 15 15 ? C -10.18407 -2.79617 2.86903 1 2 C LEU 98.328 1
+ATOM 443 C CD2 . LEU 15 15 ? C -8.55574 -2.05796 4.59827 1 2 C LEU 98.328 1
+ATOM 444 N N . GLY 16 16 ? C -7.48809 0.67643 0.81971 1 2 C GLY 98.990 1
+ATOM 445 C CA . GLY 16 16 ? C -7.88677 2.05691 0.67339 1 2 C GLY 98.990 1
+ATOM 446 C C . GLY 16 16 ? C -9.25723 2.34740 1.23128 1 2 C GLY 98.990 1
+ATOM 447 O O . GLY 16 16 ? C -9.99019 1.44980 1.62939 1 2 C GLY 98.990 1
+ATOM 448 N N . PRO 17 17 ? C -9.61543 3.63512 1.23649 1 2 C PRO 98.932 1
+ATOM 449 C CA . PRO 17 17 ? C -10.92301 4.03813 1.74647 1 2 C PRO 98.932 1
+ATOM 450 C C . PRO 17 17 ? C -12.04772 3.59240 0.81695 1 2 C PRO 98.932 1
+ATOM 451 O O . PRO 17 17 ? C -11.82637 3.32169 -0.36257 1 2 C PRO 98.932 1
+ATOM 452 C CB . PRO 17 17 ? C -10.86763 5.57218 1.76692 1 2 C PRO 98.932 1
+ATOM 453 C CG . PRO 17 17 ? C -9.51525 5.97937 1.33032 1 2 C PRO 98.932 1
+ATOM 454 C CD . PRO 17 17 ? C -8.80804 4.77686 0.77289 1 2 C PRO 98.932 1
+ATOM 455 N N . HYP 18 18 ? C -13.28638 3.54496 1.36538 1 2 C HYP 98.969 1
+ATOM 456 C CA . HYP 18 18 ? C -14.42322 3.23539 0.50691 1 2 C HYP 98.969 1
+ATOM 457 C C . HYP 18 18 ? C -14.56037 4.25937 -0.60711 1 2 C HYP 98.969 1
+ATOM 458 O O . HYP 18 18 ? C -14.21573 5.43488 -0.44622 1 2 C HYP 98.969 1
+ATOM 459 C CB . HYP 18 18 ? C -15.63725 3.33086 1.45246 1 2 C HYP 98.969 1
+ATOM 460 C CG . HYP 18 18 ? C -15.06330 3.09426 2.81171 1 2 C HYP 98.969 1
+ATOM 461 C CD . HYP 18 18 ? C -13.69786 3.72463 2.76518 1 2 C HYP 98.969 1
+ATOM 462 O OD1 . HYP 18 18 ? C -14.93856 1.68539 3.04619 1 2 C HYP 98.969 1
+ATOM 463 N N . GLY 19 19 ? C -15.08936 3.81664 -1.74327 1 2 C GLY 98.996 1
+ATOM 464 C CA . GLY 19 19 ? C -15.36265 4.71896 -2.84312 1 2 C GLY 98.996 1
+ATOM 465 C C . GLY 19 19 ? C -16.47581 5.69167 -2.51417 1 2 C GLY 98.996 1
+ATOM 466 O O . GLY 19 19 ? C -17.16445 5.56932 -1.50306 1 2 C GLY 98.996 1
+ATOM 467 N N . PRO 20 20 ? C -16.67705 6.66001 -3.39877 1 2 C PRO 98.862 1
+ATOM 468 C CA . PRO 20 20 ? C -17.72288 7.65795 -3.17703 1 2 C PRO 98.862 1
+ATOM 469 C C . PRO 20 20 ? C -19.11230 7.06572 -3.38256 1 2 C PRO 98.862 1
+ATOM 470 O O . PRO 20 20 ? C -19.26844 6.03393 -4.03046 1 2 C PRO 98.862 1
+ATOM 471 C CB . PRO 20 20 ? C -17.42741 8.73636 -4.22566 1 2 C PRO 98.862 1
+ATOM 472 C CG . PRO 20 20 ? C -16.72119 8.02054 -5.32104 1 2 C PRO 98.862 1
+ATOM 473 C CD . PRO 20 20 ? C -15.93008 6.92059 -4.64558 1 2 C PRO 98.862 1
+ATOM 474 N N . HYP 21 21 ? C -20.13054 7.74729 -2.81749 1 2 C HYP 98.927 1
+ATOM 475 C CA . HYP 21 21 ? C -21.49801 7.28431 -3.02845 1 2 C HYP 98.927 1
+ATOM 476 C C . HYP 21 21 ? C -21.84480 7.27379 -4.50838 1 2 C HYP 98.927 1
+ATOM 477 O O . HYP 21 21 ? C -21.35144 8.08690 -5.28673 1 2 C HYP 98.927 1
+ATOM 478 C CB . HYP 21 21 ? C -22.35827 8.33018 -2.30318 1 2 C HYP 98.927 1
+ATOM 479 C CG . HYP 21 21 ? C -21.44033 8.91049 -1.26050 1 2 C HYP 98.927 1
+ATOM 480 C CD . HYP 21 21 ? C -20.08828 8.91439 -1.92986 1 2 C HYP 98.927 1
+ATOM 481 O OD1 . HYP 21 21 ? C -21.39091 8.09161 -0.14756 1 2 C HYP 98.927 1
+ATOM 482 N N . GLY 22 22 ? C -22.72893 6.33946 -4.88474 1 2 C GLY 98.962 1
+ATOM 483 C CA . GLY 22 22 ? C -23.19563 6.28872 -6.25449 1 2 C GLY 98.962 1
+ATOM 484 C C . GLY 22 22 ? C -24.12505 7.43832 -6.58018 1 2 C GLY 98.962 1
+ATOM 485 O O . GLY 22 22 ? C -24.54739 8.19514 -5.71169 1 2 C GLY 98.962 1
+ATOM 486 N N . PRO 23 23 ? C -24.48631 7.54375 -7.85494 1 2 C PRO 97.866 1
+ATOM 487 C CA . PRO 23 23 ? C -25.39451 8.60581 -8.28747 1 2 C PRO 97.866 1
+ATOM 488 C C . PRO 23 23 ? C -26.81494 8.37527 -7.78929 1 2 C PRO 97.866 1
+ATOM 489 O O . PRO 23 23 ? C -27.18569 7.25359 -7.44223 1 2 C PRO 97.866 1
+ATOM 490 C CB . PRO 23 23 ? C -25.33639 8.54713 -9.81840 1 2 C PRO 97.866 1
+ATOM 491 C CG . PRO 23 23 ? C -24.72827 7.23994 -10.16597 1 2 C PRO 97.866 1
+ATOM 492 C CD . PRO 23 23 ? C -24.00604 6.71406 -8.95824 1 2 C PRO 97.866 1
+ATOM 493 N N . HYP 24 24 ? C -27.57716 9.47292 -7.75056 1 2 C HYP 98.440 1
+ATOM 494 C CA . HYP 24 24 ? C -28.97583 9.34422 -7.36369 1 2 C HYP 98.440 1
+ATOM 495 C C . HYP 24 24 ? C -29.72115 8.41834 -8.31793 1 2 C HYP 98.440 1
+ATOM 496 O O . HYP 24 24 ? C -29.42263 8.35277 -9.50829 1 2 C HYP 98.440 1
+ATOM 497 C CB . HYP 24 24 ? C -29.52794 10.77733 -7.47172 1 2 C HYP 98.440 1
+ATOM 498 C CG . HYP 24 24 ? C -28.32276 11.67188 -7.30120 1 2 C HYP 98.440 1
+ATOM 499 C CD . HYP 24 24 ? C -27.20250 10.88906 -7.94334 1 2 C HYP 98.440 1
+ATOM 500 O OD1 . HYP 24 24 ? C -28.00669 11.86816 -5.95758 1 2 C HYP 98.440 1
+ATOM 501 N N . GLY 25 25 ? C -30.71261 7.73246 -7.74438 1 2 C GLY 98.211 1
+ATOM 502 C CA . GLY 25 25 ? C -31.57133 6.87121 -8.54238 1 2 C GLY 98.211 1
+ATOM 503 C C . GLY 25 25 ? C -32.61674 7.65259 -9.31889 1 2 C GLY 98.211 1
+ATOM 504 O O . GLY 25 25 ? C -33.22129 7.12975 -10.23968 1 2 C GLY 98.211 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 96.174
+2 1 A 2 PRO 1 96.241
+3 1 A 3 HYP 1 98.159
+4 1 A 4 GLY 1 98.839
+5 1 A 5 PRO 1 98.470
+6 1 A 6 HYP 1 98.879
+7 1 A 7 GLY 1 98.982
+8 1 A 8 PRO 1 98.846
+9 1 A 9 HYP 1 98.952
+10 1 A 10 GLY 1 98.995
+11 1 A 11 PRO 1 98.904
+12 1 A 12 HYP 1 98.955
+13 1 A 13 GLY 1 98.974
+14 1 A 14 LYS 1 98.439
+15 1 A 15 LEU 1 98.553
+16 1 A 16 GLY 1 98.979
+17 1 A 17 PRO 1 98.922
+18 1 A 18 HYP 1 98.931
+19 1 A 19 GLY 1 98.993
+20 1 A 20 PRO 1 98.882
+21 1 A 21 HYP 1 98.955
+22 1 A 22 GLY 1 98.993
+23 1 A 23 PRO 1 98.709
+24 1 A 24 HYP 1 98.795
+25 1 A 25 GLY 1 98.923
+26 1 A 26 PRO 1 97.400
+27 1 A 27 HYP 1 98.055
+28 1 B 1 GLY 1 97.563
+29 1 B 2 PRO 1 97.621
+30 1 B 3 HYP 1 98.666
+31 1 B 4 GLY 1 98.921
+32 1 B 5 PRO 1 98.576
+33 1 B 6 HYP 1 98.931
+34 1 B 7 GLY 1 98.989
+35 1 B 8 PRO 1 98.841
+36 1 B 9 HYP 1 98.956
+37 1 B 10 GLY 1 98.995
+38 1 B 11 PRO 1 98.888
+39 1 B 12 HYP 1 98.946
+40 1 B 13 GLY 1 98.952
+41 1 B 14 LYS 1 97.894
+42 1 B 15 LEU 1 98.086
+43 1 B 16 GLY 1 98.978
+44 1 B 17 PRO 1 98.898
+45 1 B 18 HYP 1 98.956
+46 1 B 19 GLY 1 98.994
+47 1 B 20 PRO 1 98.833
+48 1 B 21 HYP 1 98.949
+49 1 B 22 GLY 1 98.985
+50 1 B 23 PRO 1 98.594
+51 1 B 24 HYP 1 98.810
+52 1 B 25 GLY 1 98.756
+53 1 B 26 PRO 1 96.550
+54 1 B 27 HYP 1 97.238
+55 1 C 1 GLY 1 98.552
+56 1 C 2 PRO 1 98.338
+57 1 C 3 HYP 1 98.854
+58 1 C 4 GLY 1 98.969
+59 1 C 5 PRO 1 98.778
+60 1 C 6 HYP 1 98.967
+61 1 C 7 GLY 1 98.992
+62 1 C 8 PRO 1 98.875
+63 1 C 9 HYP 1 98.963
+64 1 C 10 GLY 1 98.994
+65 1 C 11 PRO 1 98.907
+66 1 C 12 HYP 1 98.943
+67 1 C 13 GLY 1 98.941
+68 1 C 14 LYS 1 96.949
+69 1 C 15 LEU 1 98.328
+70 1 C 16 GLY 1 98.990
+71 1 C 17 PRO 1 98.932
+72 1 C 18 HYP 1 98.969
+73 1 C 19 GLY 1 98.996
+74 1 C 20 PRO 1 98.862
+75 1 C 21 HYP 1 98.927
+76 1 C 22 GLY 1 98.962
+77 1 C 23 PRO 1 97.866
+78 1 C 24 HYP 1 98.440
+79 1 C 25 GLY 1 98.211
+#
diff --git a/predictions/boltz/3U29_boltz.cif b/predictions/boltz/3U29_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..fb5cc9d4bd357836c60cd5488b9c6bcdabb93faa
--- /dev/null
+++ b/predictions/boltz/3U29_boltz.cif
@@ -0,0 +1,795 @@
+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
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(LYS)(GLY)(ASP)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 LYS .
+1 12 GLY .
+1 13 ASP .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 LYS 11 11 LYS LYS A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 LYS 11 11 LYS LYS B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 ASP 13 13 ASP ASP B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 HYP 17 17 HYP HYP B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 LYS 11 11 LYS LYS C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 ASP 13 13 ASP ASP C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -17.70065 30.65280 11.31701 1 1 A PRO 79.458 1
+ATOM 2 C CA . PRO 1 1 ? A -16.80493 30.02962 10.32528 1 1 A PRO 79.458 1
+ATOM 3 C C . PRO 1 1 ? A -16.69033 28.52674 10.54614 1 1 A PRO 79.458 1
+ATOM 4 O O . PRO 1 1 ? A -16.97650 28.02767 11.63664 1 1 A PRO 79.458 1
+ATOM 5 C CB . PRO 1 1 ? A -15.44996 30.70407 10.54823 1 1 A PRO 79.458 1
+ATOM 6 C CG . PRO 1 1 ? A -15.50546 31.15480 11.97520 1 1 A PRO 79.458 1
+ATOM 7 C CD . PRO 1 1 ? A -16.95711 31.47172 12.26689 1 1 A PRO 79.458 1
+ATOM 8 N N . HYP 2 2 ? A -16.27076 27.81794 9.50077 1 1 A HYP 91.671 1
+ATOM 9 C CA . HYP 2 2 ? A -16.10597 26.37308 9.66103 1 1 A HYP 91.671 1
+ATOM 10 C C . HYP 2 2 ? A -15.05845 26.06975 10.72743 1 1 A HYP 91.671 1
+ATOM 11 O O . HYP 2 2 ? A -14.13033 26.83941 10.95685 1 1 A HYP 91.671 1
+ATOM 12 C CB . HYP 2 2 ? A -15.60573 25.89828 8.28463 1 1 A HYP 91.671 1
+ATOM 13 C CG . HYP 2 2 ? A -16.10833 26.94563 7.32009 1 1 A HYP 91.671 1
+ATOM 14 C CD . HYP 2 2 ? A -16.03278 28.23653 8.11347 1 1 A HYP 91.671 1
+ATOM 15 O OD1 . HYP 2 2 ? A -17.43191 26.68607 6.94091 1 1 A HYP 91.671 1
+ATOM 16 N N . GLY 3 3 ? A -15.24660 24.91964 11.35223 1 1 A GLY 97.052 1
+ATOM 17 C CA . GLY 3 3 ? A -14.29535 24.47044 12.35669 1 1 A GLY 97.052 1
+ATOM 18 C C . GLY 3 3 ? A -12.97289 24.06391 11.72713 1 1 A GLY 97.052 1
+ATOM 19 O O . GLY 3 3 ? A -12.80178 24.09236 10.51007 1 1 A GLY 97.052 1
+ATOM 20 N N . PRO 4 4 ? A -12.03188 23.67764 12.58338 1 1 A PRO 96.890 1
+ATOM 21 C CA . PRO 4 4 ? A -10.72433 23.24990 12.09110 1 1 A PRO 96.890 1
+ATOM 22 C C . PRO 4 4 ? A -10.82140 21.91282 11.36309 1 1 A PRO 96.890 1
+ATOM 23 O O . PRO 4 4 ? A -11.79981 21.18115 11.50979 1 1 A PRO 96.890 1
+ATOM 24 C CB . PRO 4 4 ? A -9.87336 23.13101 13.35824 1 1 A PRO 96.890 1
+ATOM 25 C CG . PRO 4 4 ? A -10.85998 22.85545 14.43823 1 1 A PRO 96.890 1
+ATOM 26 C CD . PRO 4 4 ? A -12.10712 23.61078 14.04937 1 1 A PRO 96.890 1
+ATOM 27 N N . HYP 5 5 ? A -9.78186 21.60279 10.56779 1 1 A HYP 98.087 1
+ATOM 28 C CA . HYP 5 5 ? A -9.77320 20.31414 9.88920 1 1 A HYP 98.087 1
+ATOM 29 C C . HYP 5 5 ? A -9.83008 19.16745 10.88733 1 1 A HYP 98.087 1
+ATOM 30 O O . HYP 5 5 ? A -9.33708 19.26609 12.01014 1 1 A HYP 98.087 1
+ATOM 31 C CB . HYP 5 5 ? A -8.42673 20.28527 9.14715 1 1 A HYP 98.087 1
+ATOM 32 C CG . HYP 5 5 ? A -8.09405 21.73894 8.94775 1 1 A HYP 98.087 1
+ATOM 33 C CD . HYP 5 5 ? A -8.61846 22.41113 10.20202 1 1 A HYP 98.087 1
+ATOM 34 O OD1 . HYP 5 5 ? A -8.74300 22.24411 7.81765 1 1 A HYP 98.087 1
+ATOM 35 N N . GLY 6 6 ? A -10.44672 18.06748 10.44441 1 1 A GLY 98.744 1
+ATOM 36 C CA . GLY 6 6 ? A -10.50864 16.87522 11.26507 1 1 A GLY 98.744 1
+ATOM 37 C C . GLY 6 6 ? A -9.15444 16.20334 11.40082 1 1 A GLY 98.744 1
+ATOM 38 O O . GLY 6 6 ? A -8.16141 16.63405 10.81444 1 1 A GLY 98.744 1
+ATOM 39 N N . PRO 7 7 ? A -9.12888 15.11762 12.17476 1 1 A PRO 98.529 1
+ATOM 40 C CA . PRO 7 7 ? A -7.88554 14.38017 12.37996 1 1 A PRO 98.529 1
+ATOM 41 C C . PRO 7 7 ? A -7.48938 13.60419 11.12784 1 1 A PRO 98.529 1
+ATOM 42 O O . PRO 7 7 ? A -8.30422 13.39727 10.22825 1 1 A PRO 98.529 1
+ATOM 43 C CB . PRO 7 7 ? A -8.21627 13.43199 13.53738 1 1 A PRO 98.529 1
+ATOM 44 C CG . PRO 7 7 ? A -9.68134 13.20384 13.40884 1 1 A PRO 98.529 1
+ATOM 45 C CD . PRO 7 7 ? A -10.24784 14.52021 12.91658 1 1 A PRO 98.529 1
+ATOM 46 N N . HYP 8 8 ? A -6.21369 13.17118 11.08801 1 1 A HYP 98.888 1
+ATOM 47 C CA . HYP 8 8 ? A -5.78546 12.35202 9.95889 1 1 A HYP 98.888 1
+ATOM 48 C C . HYP 8 8 ? A -6.63212 11.09124 9.85319 1 1 A HYP 98.888 1
+ATOM 49 O O . HYP 8 8 ? A -7.12573 10.55945 10.84975 1 1 A HYP 98.888 1
+ATOM 50 C CB . HYP 8 8 ? A -4.33074 11.97768 10.30202 1 1 A HYP 98.888 1
+ATOM 51 C CG . HYP 8 8 ? A -3.87461 13.09104 11.20705 1 1 A HYP 98.888 1
+ATOM 52 C CD . HYP 8 8 ? A -5.11670 13.42048 12.01472 1 1 A HYP 98.888 1
+ATOM 53 O OD1 . HYP 8 8 ? A -3.51105 14.20537 10.47445 1 1 A HYP 98.888 1
+ATOM 54 N N . GLY 9 9 ? A -6.80192 10.61001 8.61494 1 1 A GLY 98.981 1
+ATOM 55 C CA . GLY 9 9 ? A -7.55703 9.40025 8.37350 1 1 A GLY 98.981 1
+ATOM 56 C C . GLY 9 9 ? A -6.84056 8.15097 8.84242 1 1 A GLY 98.981 1
+ATOM 57 O O . GLY 9 9 ? A -5.70730 8.19341 9.30931 1 1 A GLY 98.981 1
+ATOM 58 N N . PRO 10 10 ? A -7.51838 7.01506 8.68996 1 1 A PRO 98.852 1
+ATOM 59 C CA . PRO 10 10 ? A -6.93209 5.74317 9.09371 1 1 A PRO 98.852 1
+ATOM 60 C C . PRO 10 10 ? A -5.74154 5.37071 8.21680 1 1 A PRO 98.852 1
+ATOM 61 O O . PRO 10 10 ? A -5.62003 5.81284 7.07283 1 1 A PRO 98.852 1
+ATOM 62 C CB . PRO 10 10 ? A -8.05727 4.71947 8.89388 1 1 A PRO 98.852 1
+ATOM 63 C CG . PRO 10 10 ? A -9.29008 5.49014 8.58857 1 1 A PRO 98.852 1
+ATOM 64 C CD . PRO 10 10 ? A -8.87371 6.85849 8.13665 1 1 A PRO 98.852 1
+ATOM 65 N N . LYS 11 11 ? A -4.90844 4.52888 8.77252 1 1 A LYS 98.704 1
+ATOM 66 C CA . LYS 11 11 ? A -3.74987 4.00836 8.05711 1 1 A LYS 98.704 1
+ATOM 67 C C . LYS 11 11 ? A -4.20916 3.26463 6.80467 1 1 A LYS 98.704 1
+ATOM 68 O O . LYS 11 11 ? A -5.22843 2.58359 6.80892 1 1 A LYS 98.704 1
+ATOM 69 C CB . LYS 11 11 ? A -2.98882 3.06176 8.98581 1 1 A LYS 98.704 1
+ATOM 70 C CG . LYS 11 11 ? A -1.68234 2.53581 8.45163 1 1 A LYS 98.704 1
+ATOM 71 C CD . LYS 11 11 ? A -0.97370 1.73868 9.54256 1 1 A LYS 98.704 1
+ATOM 72 C CE . LYS 11 11 ? A 0.28160 1.06128 9.03590 1 1 A LYS 98.704 1
+ATOM 73 N NZ . LYS 11 11 ? A 1.34220 2.03205 8.75505 1 1 A LYS 98.704 1
+ATOM 74 N N . GLY 12 12 ? A -3.43649 3.39303 5.72790 1 1 A GLY 98.979 1
+ATOM 75 C CA . GLY 12 12 ? A -3.75710 2.69716 4.49322 1 1 A GLY 98.979 1
+ATOM 76 C C . GLY 12 12 ? A -3.61259 1.19257 4.61794 1 1 A GLY 98.979 1
+ATOM 77 O O . GLY 12 12 ? A -3.01156 0.67148 5.55063 1 1 A GLY 98.979 1
+ATOM 78 N N . ASP 13 13 ? A -4.17663 0.49756 3.62510 1 1 A ASP 98.886 1
+ATOM 79 C CA . ASP 13 13 ? A -4.11808 -0.95722 3.60113 1 1 A ASP 98.886 1
+ATOM 80 C C . ASP 13 13 ? A -2.71346 -1.43988 3.26597 1 1 A ASP 98.886 1
+ATOM 81 O O . ASP 13 13 ? A -1.90000 -0.71264 2.69197 1 1 A ASP 98.886 1
+ATOM 82 C CB . ASP 13 13 ? A -5.08367 -1.50748 2.54974 1 1 A ASP 98.886 1
+ATOM 83 C CG . ASP 13 13 ? A -6.53763 -1.35115 2.92769 1 1 A ASP 98.886 1
+ATOM 84 O OD1 . ASP 13 13 ? A -6.83670 -1.05855 4.11135 1 1 A ASP 98.886 1
+ATOM 85 O OD2 . ASP 13 13 ? A -7.38492 -1.51799 2.02862 1 1 A ASP 98.886 1
+ATOM 86 N N . HYP 14 14 ? A -2.43262 -2.72673 3.61789 1 1 A HYP 98.918 1
+ATOM 87 C CA . HYP 14 14 ? A -1.15410 -3.30295 3.20572 1 1 A HYP 98.918 1
+ATOM 88 C C . HYP 14 14 ? A -1.01774 -3.26447 1.69164 1 1 A HYP 98.918 1
+ATOM 89 O O . HYP 14 14 ? A -2.00507 -3.36638 0.95909 1 1 A HYP 98.918 1
+ATOM 90 C CB . HYP 14 14 ? A -1.22664 -4.76218 3.68479 1 1 A HYP 98.918 1
+ATOM 91 C CG . HYP 14 14 ? A -2.22293 -4.73811 4.79850 1 1 A HYP 98.918 1
+ATOM 92 C CD . HYP 14 14 ? A -3.23263 -3.70155 4.38223 1 1 A HYP 98.918 1
+ATOM 93 O OD1 . HYP 14 14 ? A -1.58395 -4.35938 6.00489 1 1 A HYP 98.918 1
+ATOM 94 N N . GLY 15 15 ? A 0.21723 -3.12935 1.21504 1 1 A GLY 98.966 1
+ATOM 95 C CA . GLY 15 15 ? A 0.48586 -3.13219 -0.20883 1 1 A GLY 98.966 1
+ATOM 96 C C . GLY 15 15 ? A 0.28146 -4.49338 -0.84664 1 1 A GLY 98.966 1
+ATOM 97 O O . GLY 15 15 ? A -0.00667 -5.48356 -0.17549 1 1 A GLY 98.966 1
+ATOM 98 N N . PRO 16 16 ? A 0.45784 -4.53044 -2.16322 1 1 A PRO 98.740 1
+ATOM 99 C CA . PRO 16 16 ? A 0.28827 -5.77935 -2.89856 1 1 A PRO 98.740 1
+ATOM 100 C C . PRO 16 16 ? A 1.38560 -6.78055 -2.54838 1 1 A PRO 98.740 1
+ATOM 101 O O . PRO 16 16 ? A 2.44665 -6.41477 -2.04602 1 1 A PRO 98.740 1
+ATOM 102 C CB . PRO 16 16 ? A 0.41220 -5.37728 -4.37184 1 1 A PRO 98.740 1
+ATOM 103 C CG . PRO 16 16 ? A 0.49264 -3.89221 -4.42450 1 1 A PRO 98.740 1
+ATOM 104 C CD . PRO 16 16 ? A 0.81914 -3.40020 -3.04021 1 1 A PRO 98.740 1
+ATOM 105 N N . HYP 17 17 ? A 1.12815 -8.08734 -2.86745 1 1 A HYP 98.899 1
+ATOM 106 C CA . HYP 17 17 ? A 2.17158 -9.08680 -2.66582 1 1 A HYP 98.899 1
+ATOM 107 C C . HYP 17 17 ? A 3.41049 -8.75208 -3.48626 1 1 A HYP 98.899 1
+ATOM 108 O O . HYP 17 17 ? A 3.33376 -8.15494 -4.55701 1 1 A HYP 98.899 1
+ATOM 109 C CB . HYP 17 17 ? A 1.54747 -10.38983 -3.18398 1 1 A HYP 98.899 1
+ATOM 110 C CG . HYP 17 17 ? A 0.06021 -10.16879 -3.05806 1 1 A HYP 98.899 1
+ATOM 111 C CD . HYP 17 17 ? A -0.10240 -8.69699 -3.36721 1 1 A HYP 98.899 1
+ATOM 112 O OD1 . HYP 17 17 ? A -0.35109 -10.41076 -1.77163 1 1 A HYP 98.899 1
+ATOM 113 N N . GLY 18 18 ? A 4.57294 -9.15280 -2.96564 1 1 A GLY 98.975 1
+ATOM 114 C CA . GLY 18 18 ? A 5.81638 -8.96900 -3.68845 1 1 A GLY 98.975 1
+ATOM 115 C C . GLY 18 18 ? A 5.92114 -9.86625 -4.90610 1 1 A GLY 98.975 1
+ATOM 116 O O . GLY 18 18 ? A 5.07357 -10.71777 -5.15348 1 1 A GLY 98.975 1
+ATOM 117 N N . PRO 19 19 ? A 6.99472 -9.67091 -5.66786 1 1 A PRO 98.728 1
+ATOM 118 C CA . PRO 19 19 ? A 7.20328 -10.47821 -6.86629 1 1 A PRO 98.728 1
+ATOM 119 C C . PRO 19 19 ? A 7.60273 -11.90499 -6.50875 1 1 A PRO 98.728 1
+ATOM 120 O O . PRO 19 19 ? A 8.01949 -12.18282 -5.38773 1 1 A PRO 98.728 1
+ATOM 121 C CB . PRO 19 19 ? A 8.33196 -9.74955 -7.60009 1 1 A PRO 98.728 1
+ATOM 122 C CG . PRO 19 19 ? A 9.07777 -9.03989 -6.52883 1 1 A PRO 98.728 1
+ATOM 123 C CD . PRO 19 19 ? A 8.05372 -8.67511 -5.47873 1 1 A PRO 98.728 1
+ATOM 124 N N . HYP 20 20 ? A 7.47138 -12.83013 -7.49920 1 1 A HYP 98.828 1
+ATOM 125 C CA . HYP 20 20 ? A 7.92037 -14.19697 -7.26471 1 1 A HYP 98.828 1
+ATOM 126 C C . HYP 20 20 ? A 9.40026 -14.23504 -6.91382 1 1 A HYP 98.828 1
+ATOM 127 O O . HYP 20 20 ? A 10.18332 -13.40138 -7.35764 1 1 A HYP 98.828 1
+ATOM 128 C CB . HYP 20 20 ? A 7.68507 -14.90279 -8.60867 1 1 A HYP 98.828 1
+ATOM 129 C CG . HYP 20 20 ? A 6.59912 -14.09552 -9.27067 1 1 A HYP 98.828 1
+ATOM 130 C CD . HYP 20 20 ? A 6.89141 -12.67178 -8.83744 1 1 A HYP 98.828 1
+ATOM 131 O OD1 . HYP 20 20 ? A 5.34484 -14.48755 -8.79867 1 1 A HYP 98.828 1
+ATOM 132 N N . GLY 21 21 ? A 9.77444 -15.23100 -6.10365 1 1 A GLY 98.893 1
+ATOM 133 C CA . GLY 21 21 ? A 11.16998 -15.42643 -5.76320 1 1 A GLY 98.893 1
+ATOM 134 C C . GLY 21 21 ? A 11.98449 -15.90757 -6.94834 1 1 A GLY 98.893 1
+ATOM 135 O O . GLY 21 21 ? A 11.45756 -16.18834 -8.02423 1 1 A GLY 98.893 1
+ATOM 136 N N . PRO 22 22 ? A 13.29351 -16.01077 -6.74633 1 1 A PRO 97.846 1
+ATOM 137 C CA . PRO 22 22 ? A 14.17800 -16.46819 -7.81463 1 1 A PRO 97.846 1
+ATOM 138 C C . PRO 22 22 ? A 13.96399 -17.94915 -8.12167 1 1 A PRO 97.846 1
+ATOM 139 O O . PRO 22 22 ? A 13.41284 -18.68957 -7.31037 1 1 A PRO 97.846 1
+ATOM 140 C CB . PRO 22 22 ? A 15.58206 -16.20601 -7.26305 1 1 A PRO 97.846 1
+ATOM 141 C CG . PRO 22 22 ? A 15.41210 -16.22537 -5.78487 1 1 A PRO 97.846 1
+ATOM 142 C CD . PRO 22 22 ? A 14.02402 -15.69397 -5.51606 1 1 A PRO 97.846 1
+ATOM 143 N N . HYP 23 23 ? A 14.41715 -18.37827 -9.32407 1 1 A HYP 97.884 1
+ATOM 144 C CA . HYP 23 23 ? A 14.31842 -19.79296 -9.67383 1 1 A HYP 97.884 1
+ATOM 145 C C . HYP 23 23 ? A 15.08725 -20.65021 -8.67284 1 1 A HYP 97.884 1
+ATOM 146 O O . HYP 23 23 ? A 16.08769 -20.23190 -8.10979 1 1 A HYP 97.884 1
+ATOM 147 C CB . HYP 23 23 ? A 14.96676 -19.87641 -11.06475 1 1 A HYP 97.884 1
+ATOM 148 C CG . HYP 23 23 ? A 14.83857 -18.48695 -11.63342 1 1 A HYP 97.884 1
+ATOM 149 C CD . HYP 23 23 ? A 14.96753 -17.58441 -10.42789 1 1 A HYP 97.884 1
+ATOM 150 O OD1 . HYP 23 23 ? A 13.56305 -18.30832 -12.23920 1 1 A HYP 97.884 1
+ATOM 151 N N . GLY 24 24 ? A 14.58002 -21.87794 -8.46811 1 1 A GLY 96.214 1
+ATOM 152 C CA . GLY 24 24 ? A 15.22477 -22.80769 -7.56405 1 1 A GLY 96.214 1
+ATOM 153 C C . GLY 24 24 ? A 16.48121 -23.45208 -8.14701 1 1 A GLY 96.214 1
+ATOM 154 O O . GLY 24 24 ? A 16.91509 -23.13582 -9.24612 1 1 A GLY 96.214 1
+ATOM 155 N N . PRO 1 1 ? B -20.18218 25.58218 11.82398 1 1 B PRO 85.155 1
+ATOM 156 C CA . PRO 1 1 ? B -20.30551 24.27567 11.15229 1 1 B PRO 85.155 1
+ATOM 157 C C . PRO 1 1 ? B -19.02265 23.46779 11.29406 1 1 B PRO 85.155 1
+ATOM 158 O O . PRO 1 1 ? B -17.95754 24.02046 11.57148 1 1 B PRO 85.155 1
+ATOM 159 C CB . PRO 1 1 ? B -20.57571 24.61874 9.68341 1 1 B PRO 85.155 1
+ATOM 160 C CG . PRO 1 1 ? B -19.98891 25.98256 9.51021 1 1 B PRO 85.155 1
+ATOM 161 C CD . PRO 1 1 ? B -20.13400 26.67428 10.85654 1 1 B PRO 85.155 1
+ATOM 162 N N . HYP 2 2 ? B -19.14637 22.15121 11.10936 1 1 B HYP 94.672 1
+ATOM 163 C CA . HYP 2 2 ? B -17.94279 21.32078 11.20770 1 1 B HYP 94.672 1
+ATOM 164 C C . HYP 2 2 ? B -16.92184 21.73081 10.14729 1 1 B HYP 94.672 1
+ATOM 165 O O . HYP 2 2 ? B -17.26736 22.17834 9.05622 1 1 B HYP 94.672 1
+ATOM 166 C CB . HYP 2 2 ? B -18.44105 19.89248 10.95081 1 1 B HYP 94.672 1
+ATOM 167 C CG . HYP 2 2 ? B -19.90445 19.93359 11.33345 1 1 B HYP 94.672 1
+ATOM 168 C CD . HYP 2 2 ? B -20.34281 21.32186 10.91326 1 1 B HYP 94.672 1
+ATOM 169 O OD1 . HYP 2 2 ? B -20.06329 19.77396 12.70971 1 1 B HYP 94.672 1
+ATOM 170 N N . GLY 3 3 ? B -15.66078 21.55011 10.50660 1 1 B GLY 97.922 1
+ATOM 171 C CA . GLY 3 3 ? B -14.57698 21.86859 9.59073 1 1 B GLY 97.922 1
+ATOM 172 C C . GLY 3 3 ? B -14.45480 20.84749 8.47643 1 1 B GLY 97.922 1
+ATOM 173 O O . GLY 3 3 ? B -15.20316 19.87928 8.40033 1 1 B GLY 97.922 1
+ATOM 174 N N . PRO 4 4 ? B -13.48265 21.08615 7.60189 1 1 B PRO 97.028 1
+ATOM 175 C CA . PRO 4 4 ? B -13.25904 20.16694 6.48617 1 1 B PRO 97.028 1
+ATOM 176 C C . PRO 4 4 ? B -12.66377 18.84727 6.96817 1 1 B PRO 97.028 1
+ATOM 177 O O . PRO 4 4 ? B -12.16463 18.74792 8.08666 1 1 B PRO 97.028 1
+ATOM 178 C CB . PRO 4 4 ? B -12.28094 20.91941 5.57844 1 1 B PRO 97.028 1
+ATOM 179 C CG . PRO 4 4 ? B -11.55140 21.83365 6.49669 1 1 B PRO 97.028 1
+ATOM 180 C CD . PRO 4 4 ? B -12.54288 22.21555 7.57224 1 1 B PRO 97.028 1
+ATOM 181 N N . HYP 5 5 ? B -12.72554 17.81991 6.09612 1 1 B HYP 98.264 1
+ATOM 182 C CA . HYP 5 5 ? B -12.10031 16.55132 6.44998 1 1 B HYP 98.264 1
+ATOM 183 C C . HYP 5 5 ? B -10.61329 16.73103 6.70699 1 1 B HYP 98.264 1
+ATOM 184 O O . HYP 5 5 ? B -9.95929 17.58977 6.11835 1 1 B HYP 98.264 1
+ATOM 185 C CB . HYP 5 5 ? B -12.31107 15.66701 5.21101 1 1 B HYP 98.264 1
+ATOM 186 C CG . HYP 5 5 ? B -13.52269 16.25439 4.54226 1 1 B HYP 98.264 1
+ATOM 187 C CD . HYP 5 5 ? B -13.38694 17.74784 4.78708 1 1 B HYP 98.264 1
+ATOM 188 O OD1 . HYP 5 5 ? B -14.69207 15.78250 5.13176 1 1 B HYP 98.264 1
+ATOM 189 N N . GLY 6 6 ? B -10.08760 15.89579 7.60868 1 1 B GLY 98.896 1
+ATOM 190 C CA . GLY 6 6 ? B -8.66578 15.90838 7.88540 1 1 B GLY 98.896 1
+ATOM 191 C C . GLY 6 6 ? B -7.85096 15.36675 6.72783 1 1 B GLY 98.896 1
+ATOM 192 O O . GLY 6 6 ? B -8.38751 14.92984 5.71107 1 1 B GLY 98.896 1
+ATOM 193 N N . PRO 7 7 ? B -6.52888 15.39035 6.89479 1 1 B PRO 98.661 1
+ATOM 194 C CA . PRO 7 7 ? B -5.64038 14.90161 5.84388 1 1 B PRO 98.661 1
+ATOM 195 C C . PRO 7 7 ? B -5.69314 13.38055 5.73562 1 1 B PRO 98.661 1
+ATOM 196 O O . PRO 7 7 ? B -6.17007 12.69593 6.63858 1 1 B PRO 98.661 1
+ATOM 197 C CB . PRO 7 7 ? B -4.25559 15.38047 6.29061 1 1 B PRO 98.661 1
+ATOM 198 C CG . PRO 7 7 ? B -4.36049 15.48007 7.77213 1 1 B PRO 98.661 1
+ATOM 199 C CD . PRO 7 7 ? B -5.78796 15.89463 8.05633 1 1 B PRO 98.661 1
+ATOM 200 N N . HYP 8 8 ? B -5.18004 12.86062 4.60178 1 1 B HYP 98.884 1
+ATOM 201 C CA . HYP 8 8 ? B -5.12105 11.41365 4.44922 1 1 B HYP 98.884 1
+ATOM 202 C C . HYP 8 8 ? B -4.28603 10.78668 5.55930 1 1 B HYP 98.884 1
+ATOM 203 O O . HYP 8 8 ? B -3.34637 11.39079 6.07765 1 1 B HYP 98.884 1
+ATOM 204 C CB . HYP 8 8 ? B -4.41137 11.20742 3.09517 1 1 B HYP 98.884 1
+ATOM 205 C CG . HYP 8 8 ? B -4.70763 12.47540 2.33298 1 1 B HYP 98.884 1
+ATOM 206 C CD . HYP 8 8 ? B -4.68135 13.55007 3.40838 1 1 B HYP 98.884 1
+ATOM 207 O OD1 . HYP 8 8 ? B -5.96010 12.42616 1.76886 1 1 B HYP 98.884 1
+ATOM 208 N N . GLY 9 9 ? B -4.64644 9.54639 5.91965 1 1 B GLY 98.987 1
+ATOM 209 C CA . GLY 9 9 ? B -3.90749 8.81220 6.92182 1 1 B GLY 98.987 1
+ATOM 210 C C . GLY 9 9 ? B -2.52837 8.39385 6.44945 1 1 B GLY 98.987 1
+ATOM 211 O O . GLY 9 9 ? B -2.14644 8.60666 5.29841 1 1 B GLY 98.987 1
+ATOM 212 N N . PRO 10 10 ? B -1.78893 7.77246 7.35123 1 1 B PRO 98.836 1
+ATOM 213 C CA . PRO 10 10 ? B -0.43795 7.33985 7.00727 1 1 B PRO 98.836 1
+ATOM 214 C C . PRO 10 10 ? B -0.45092 6.20314 5.99500 1 1 B PRO 98.836 1
+ATOM 215 O O . PRO 10 10 ? B -1.42660 5.46234 5.86842 1 1 B PRO 98.836 1
+ATOM 216 C CB . PRO 10 10 ? B 0.16514 6.89190 8.34535 1 1 B PRO 98.836 1
+ATOM 217 C CG . PRO 10 10 ? B -0.98400 6.68256 9.26357 1 1 B PRO 98.836 1
+ATOM 218 C CD . PRO 10 10 ? B -2.14432 7.48337 8.74759 1 1 B PRO 98.836 1
+ATOM 219 N N . LYS 11 11 ? B 0.66589 6.07918 5.30054 1 1 B LYS 98.235 1
+ATOM 220 C CA . LYS 11 11 ? B 0.83757 5.03590 4.29656 1 1 B LYS 98.235 1
+ATOM 221 C C . LYS 11 11 ? B 0.73868 3.65828 4.94475 1 1 B LYS 98.235 1
+ATOM 222 O O . LYS 11 11 ? B 1.20427 3.44498 6.05933 1 1 B LYS 98.235 1
+ATOM 223 C CB . LYS 11 11 ? B 2.20665 5.21877 3.63964 1 1 B LYS 98.235 1
+ATOM 224 C CG . LYS 11 11 ? B 2.49406 4.31400 2.46441 1 1 B LYS 98.235 1
+ATOM 225 C CD . LYS 11 11 ? B 3.80074 4.74659 1.80069 1 1 B LYS 98.235 1
+ATOM 226 C CE . LYS 11 11 ? B 4.19003 3.82454 0.66119 1 1 B LYS 98.235 1
+ATOM 227 N NZ . LYS 11 11 ? B 3.27513 3.94445 -0.47636 1 1 B LYS 98.235 1
+ATOM 228 N N . GLY 12 12 ? B 0.11453 2.73497 4.22104 1 1 B GLY 98.960 1
+ATOM 229 C CA . GLY 12 12 ? B -0.00645 1.37621 4.71545 1 1 B GLY 98.960 1
+ATOM 230 C C . GLY 12 12 ? B 1.32052 0.64164 4.77043 1 1 B GLY 98.960 1
+ATOM 231 O O . GLY 12 12 ? B 2.34269 1.09353 4.25979 1 1 B GLY 98.960 1
+ATOM 232 N N . ASP 13 13 ? B 1.27085 -0.53991 5.39810 1 1 B ASP 98.889 1
+ATOM 233 C CA . ASP 13 13 ? B 2.45570 -1.37457 5.54048 1 1 B ASP 98.889 1
+ATOM 234 C C . ASP 13 13 ? B 2.81592 -2.04197 4.21662 1 1 B ASP 98.889 1
+ATOM 235 O O . ASP 13 13 ? B 1.99108 -2.16341 3.31084 1 1 B ASP 98.889 1
+ATOM 236 C CB . ASP 13 13 ? B 2.21136 -2.46198 6.59062 1 1 B ASP 98.889 1
+ATOM 237 C CG . ASP 13 13 ? B 2.10361 -1.91835 7.99718 1 1 B ASP 98.889 1
+ATOM 238 O OD1 . ASP 13 13 ? B 2.48698 -0.74688 8.23671 1 1 B ASP 98.889 1
+ATOM 239 O OD2 . ASP 13 13 ? B 1.61927 -2.66789 8.86905 1 1 B ASP 98.889 1
+ATOM 240 N N . HYP 14 14 ? B 4.08948 -2.51137 4.11954 1 1 B HYP 98.928 1
+ATOM 241 C CA . HYP 14 14 ? B 4.46003 -3.29389 2.94299 1 1 B HYP 98.928 1
+ATOM 242 C C . HYP 14 14 ? B 3.57924 -4.52551 2.82028 1 1 B HYP 98.928 1
+ATOM 243 O O . HYP 14 14 ? B 3.13731 -5.09535 3.82183 1 1 B HYP 98.928 1
+ATOM 244 C CB . HYP 14 14 ? B 5.91192 -3.72569 3.23050 1 1 B HYP 98.928 1
+ATOM 245 C CG . HYP 14 14 ? B 6.41835 -2.69855 4.19088 1 1 B HYP 98.928 1
+ATOM 246 C CD . HYP 14 14 ? B 5.22235 -2.35433 5.03924 1 1 B HYP 98.928 1
+ATOM 247 O OD1 . HYP 14 14 ? B 6.88195 -1.56421 3.46857 1 1 B HYP 98.928 1
+ATOM 248 N N . GLY 15 15 ? B 3.32027 -4.94575 1.58769 1 1 B GLY 98.969 1
+ATOM 249 C CA . GLY 15 15 ? B 2.53603 -6.13710 1.33951 1 1 B GLY 98.969 1
+ATOM 250 C C . GLY 15 15 ? B 3.25302 -7.40739 1.74913 1 1 B GLY 98.969 1
+ATOM 251 O O . GLY 15 15 ? B 4.41945 -7.39724 2.13557 1 1 B GLY 98.969 1
+ATOM 252 N N . PRO 16 16 ? B 2.53361 -8.52104 1.63275 1 1 B PRO 98.826 1
+ATOM 253 C CA . PRO 16 16 ? B 3.12243 -9.80587 1.99504 1 1 B PRO 98.826 1
+ATOM 254 C C . PRO 16 16 ? B 4.18643 -10.23353 0.99165 1 1 B PRO 98.826 1
+ATOM 255 O O . PRO 16 16 ? B 4.23794 -9.73979 -0.13517 1 1 B PRO 98.826 1
+ATOM 256 C CB . PRO 16 16 ? B 1.92602 -10.76439 1.98291 1 1 B PRO 98.826 1
+ATOM 257 C CG . PRO 16 16 ? B 0.92824 -10.13638 1.08536 1 1 B PRO 98.826 1
+ATOM 258 C CD . PRO 16 16 ? B 1.13705 -8.64535 1.20137 1 1 B PRO 98.826 1
+ATOM 259 N N . HYP 17 17 ? B 5.05667 -11.18677 1.42360 1 1 B HYP 98.933 1
+ATOM 260 C CA . HYP 17 17 ? B 6.05986 -11.70708 0.50206 1 1 B HYP 98.933 1
+ATOM 261 C C . HYP 17 17 ? B 5.40829 -12.34237 -0.71693 1 1 B HYP 98.933 1
+ATOM 262 O O . HYP 17 17 ? B 4.30383 -12.88208 -0.64955 1 1 B HYP 98.933 1
+ATOM 263 C CB . HYP 17 17 ? B 6.79454 -12.78290 1.31905 1 1 B HYP 98.933 1
+ATOM 264 C CG . HYP 17 17 ? B 6.57363 -12.38011 2.75411 1 1 B HYP 98.933 1
+ATOM 265 C CD . HYP 17 17 ? B 5.18050 -11.78474 2.75456 1 1 B HYP 98.933 1
+ATOM 266 O OD1 . HYP 17 17 ? B 7.46908 -11.40376 3.13285 1 1 B HYP 98.933 1
+ATOM 267 N N . GLY 18 18 ? B 6.12176 -12.27318 -1.85236 1 1 B GLY 98.975 1
+ATOM 268 C CA . GLY 18 18 ? B 5.65092 -12.91269 -3.06414 1 1 B GLY 98.975 1
+ATOM 269 C C . GLY 18 18 ? B 5.70241 -14.42573 -2.96736 1 1 B GLY 98.975 1
+ATOM 270 O O . GLY 18 18 ? B 6.21123 -14.99205 -2.00379 1 1 B GLY 98.975 1
+ATOM 271 N N . PRO 19 19 ? B 5.16983 -15.08700 -3.98968 1 1 B PRO 98.495 1
+ATOM 272 C CA . PRO 19 19 ? B 5.16324 -16.54552 -4.00519 1 1 B PRO 98.495 1
+ATOM 273 C C . PRO 19 19 ? B 6.56101 -17.10506 -4.24349 1 1 B PRO 98.495 1
+ATOM 274 O O . PRO 19 19 ? B 7.45755 -16.39565 -4.69609 1 1 B PRO 98.495 1
+ATOM 275 C CB . PRO 19 19 ? B 4.22090 -16.89001 -5.16314 1 1 B PRO 98.495 1
+ATOM 276 C CG . PRO 19 19 ? B 4.33856 -15.72614 -6.08512 1 1 B PRO 98.495 1
+ATOM 277 C CD . PRO 19 19 ? B 4.53387 -14.52175 -5.18980 1 1 B PRO 98.495 1
+ATOM 278 N N . HYP 20 20 ? B 6.74708 -18.40310 -3.92274 1 1 B HYP 98.653 1
+ATOM 279 C CA . HYP 20 20 ? B 8.02675 -19.04119 -4.21190 1 1 B HYP 98.653 1
+ATOM 280 C C . HYP 20 20 ? B 8.34599 -18.96361 -5.69782 1 1 B HYP 98.653 1
+ATOM 281 O O . HYP 20 20 ? B 7.45335 -18.95103 -6.54374 1 1 B HYP 98.653 1
+ATOM 282 C CB . HYP 20 20 ? B 7.82396 -20.50100 -3.79203 1 1 B HYP 98.653 1
+ATOM 283 C CG . HYP 20 20 ? B 6.72071 -20.44666 -2.77418 1 1 B HYP 98.653 1
+ATOM 284 C CD . HYP 20 20 ? B 5.82154 -19.33372 -3.26536 1 1 B HYP 98.653 1
+ATOM 285 O OD1 . HYP 20 20 ? B 7.22256 -20.10958 -1.51272 1 1 B HYP 98.653 1
+ATOM 286 N N . GLY 21 21 ? B 9.65201 -18.91509 -5.99851 1 1 B GLY 98.848 1
+ATOM 287 C CA . GLY 21 21 ? B 10.09170 -18.91294 -7.37963 1 1 B GLY 98.848 1
+ATOM 288 C C . GLY 21 21 ? B 9.79391 -20.23159 -8.06803 1 1 B GLY 98.848 1
+ATOM 289 O O . GLY 21 21 ? B 9.37096 -21.20474 -7.44938 1 1 B GLY 98.848 1
+ATOM 290 N N . PRO 22 22 ? B 10.03132 -20.26511 -9.38311 1 1 B PRO 97.424 1
+ATOM 291 C CA . PRO 22 22 ? B 9.77200 -21.48363 -10.14659 1 1 B PRO 97.424 1
+ATOM 292 C C . PRO 22 22 ? B 10.75024 -22.59570 -9.77463 1 1 B PRO 97.424 1
+ATOM 293 O O . PRO 22 22 ? B 11.83978 -22.33400 -9.26497 1 1 B PRO 97.424 1
+ATOM 294 C CB . PRO 22 22 ? B 9.94248 -21.04930 -11.60572 1 1 B PRO 97.424 1
+ATOM 295 C CG . PRO 22 22 ? B 10.79106 -19.83320 -11.55261 1 1 B PRO 97.424 1
+ATOM 296 C CD . PRO 22 22 ? B 10.52437 -19.17239 -10.22357 1 1 B PRO 97.424 1
+ATOM 297 N N . HYP 23 23 ? B 10.33717 -23.85425 -10.03326 1 1 B HYP 97.218 1
+ATOM 298 C CA . HYP 23 23 ? B 11.25385 -24.97167 -9.80554 1 1 B HYP 97.218 1
+ATOM 299 C C . HYP 23 23 ? B 12.50880 -24.80567 -10.66153 1 1 B HYP 97.218 1
+ATOM 300 O O . HYP 23 23 ? B 12.45990 -24.26004 -11.75676 1 1 B HYP 97.218 1
+ATOM 301 C CB . HYP 23 23 ? B 10.45008 -26.20364 -10.24036 1 1 B HYP 97.218 1
+ATOM 302 C CG . HYP 23 23 ? B 9.00877 -25.79333 -10.11067 1 1 B HYP 97.218 1
+ATOM 303 C CD . HYP 23 23 ? B 9.01456 -24.32000 -10.45624 1 1 B HYP 97.218 1
+ATOM 304 O OD1 . HYP 23 23 ? B 8.54902 -25.97509 -8.77064 1 1 B HYP 97.218 1
+ATOM 305 N N . GLY 24 24 ? B 13.64390 -25.29872 -10.13543 1 1 B GLY 90.039 1
+ATOM 306 C CA . GLY 24 24 ? B 14.90731 -25.21156 -10.84297 1 1 B GLY 90.039 1
+ATOM 307 C C . GLY 24 24 ? B 15.01364 -26.16926 -12.03079 1 1 B GLY 90.039 1
+ATOM 308 O O . GLY 24 24 ? B 14.10043 -26.91372 -12.33804 1 1 B GLY 90.039 1
+ATOM 309 N N . PRO 1 1 ? C -16.68563 23.27309 15.29914 1 1 C PRO 91.542 1
+ATOM 310 C CA . PRO 1 1 ? C -16.18165 21.94857 15.70367 1 1 C PRO 91.542 1
+ATOM 311 C C . PRO 1 1 ? C -15.27710 21.35172 14.63343 1 1 C PRO 91.542 1
+ATOM 312 O O . PRO 1 1 ? C -15.36626 21.71949 13.46171 1 1 C PRO 91.542 1
+ATOM 313 C CB . PRO 1 1 ? C -17.44242 21.09716 15.90293 1 1 C PRO 91.542 1
+ATOM 314 C CG . PRO 1 1 ? C -18.52028 21.82917 15.16862 1 1 C PRO 91.542 1
+ATOM 315 C CD . PRO 1 1 ? C -18.12706 23.28432 15.10835 1 1 C PRO 91.542 1
+ATOM 316 N N . HYP 2 2 ? C -14.39717 20.44354 15.05334 1 1 C HYP 96.491 1
+ATOM 317 C CA . HYP 2 2 ? C -13.47704 19.84842 14.08517 1 1 C HYP 96.491 1
+ATOM 318 C C . HYP 2 2 ? C -14.22744 19.05025 13.03053 1 1 C HYP 96.491 1
+ATOM 319 O O . HYP 2 2 ? C -15.29424 18.48579 13.28187 1 1 C HYP 96.491 1
+ATOM 320 C CB . HYP 2 2 ? C -12.59487 18.90845 14.92306 1 1 C HYP 96.491 1
+ATOM 321 C CG . HYP 2 2 ? C -12.69041 19.45749 16.32357 1 1 C HYP 96.491 1
+ATOM 322 C CD . HYP 2 2 ? C -14.10210 19.97405 16.41462 1 1 C HYP 96.491 1
+ATOM 323 O OD1 . HYP 2 2 ? C -11.79421 20.52197 16.50889 1 1 C HYP 96.491 1
+ATOM 324 N N . GLY 3 3 ? C -13.63268 19.01218 11.85108 1 1 C GLY 98.322 1
+ATOM 325 C CA . GLY 3 3 ? C -14.20262 18.23881 10.76331 1 1 C GLY 98.322 1
+ATOM 326 C C . GLY 3 3 ? C -14.04047 16.74718 10.98321 1 1 C GLY 98.322 1
+ATOM 327 O O . GLY 3 3 ? C -13.44013 16.29585 11.95815 1 1 C GLY 98.322 1
+ATOM 328 N N . PRO 4 4 ? C -14.57749 15.97309 10.05373 1 1 C PRO 97.946 1
+ATOM 329 C CA . PRO 4 4 ? C -14.47920 14.51837 10.14745 1 1 C PRO 97.946 1
+ATOM 330 C C . PRO 4 4 ? C -13.06473 14.03428 9.85074 1 1 C PRO 97.946 1
+ATOM 331 O O . PRO 4 4 ? C -12.25321 14.76394 9.28365 1 1 C PRO 97.946 1
+ATOM 332 C CB . PRO 4 4 ? C -15.46219 14.00760 9.08672 1 1 C PRO 97.946 1
+ATOM 333 C CG . PRO 4 4 ? C -15.50318 15.09445 8.06592 1 1 C PRO 97.946 1
+ATOM 334 C CD . PRO 4 4 ? C -15.34604 16.37576 8.84833 1 1 C PRO 97.946 1
+ATOM 335 N N . HYP 5 5 ? C -12.76684 12.78054 10.25217 1 1 C HYP 98.754 1
+ATOM 336 C CA . HYP 5 5 ? C -11.45427 12.22278 9.94456 1 1 C HYP 98.754 1
+ATOM 337 C C . HYP 5 5 ? C -11.21299 12.21083 8.44366 1 1 C HYP 98.754 1
+ATOM 338 O O . HYP 5 5 ? C -12.14377 12.09124 7.64463 1 1 C HYP 98.754 1
+ATOM 339 C CB . HYP 5 5 ? C -11.52046 10.78270 10.46637 1 1 C HYP 98.754 1
+ATOM 340 C CG . HYP 5 5 ? C -12.56877 10.83406 11.54685 1 1 C HYP 98.754 1
+ATOM 341 C CD . HYP 5 5 ? C -13.57988 11.82987 11.02240 1 1 C HYP 98.754 1
+ATOM 342 O OD1 . HYP 5 5 ? C -12.02196 11.27373 12.73211 1 1 C HYP 98.754 1
+ATOM 343 N N . GLY 6 6 ? C -9.93657 12.33642 8.06406 1 1 C GLY 98.962 1
+ATOM 344 C CA . GLY 6 6 ? C -9.56957 12.27489 6.66465 1 1 C GLY 98.962 1
+ATOM 345 C C . GLY 6 6 ? C -9.74454 10.88422 6.08905 1 1 C GLY 98.962 1
+ATOM 346 O O . GLY 6 6 ? C -10.08902 9.93108 6.78804 1 1 C GLY 98.962 1
+ATOM 347 N N . PRO 7 7 ? C -9.48577 10.77410 4.79705 1 1 C PRO 98.630 1
+ATOM 348 C CA . PRO 7 7 ? C -9.60977 9.48493 4.12428 1 1 C PRO 98.630 1
+ATOM 349 C C . PRO 7 7 ? C -8.47239 8.54636 4.51569 1 1 C PRO 98.630 1
+ATOM 350 O O . PRO 7 7 ? C -7.45139 8.98078 5.05228 1 1 C PRO 98.630 1
+ATOM 351 C CB . PRO 7 7 ? C -9.54589 9.84587 2.63870 1 1 C PRO 98.630 1
+ATOM 352 C CG . PRO 7 7 ? C -8.73047 11.09661 2.59894 1 1 C PRO 98.630 1
+ATOM 353 C CD . PRO 7 7 ? C -9.08664 11.83939 3.86622 1 1 C PRO 98.630 1
+ATOM 354 N N . HYP 8 8 ? C -8.66004 7.23600 4.22930 1 1 C HYP 98.885 1
+ATOM 355 C CA . HYP 8 8 ? C -7.57620 6.29123 4.50385 1 1 C HYP 98.885 1
+ATOM 356 C C . HYP 8 8 ? C -6.32056 6.69168 3.74169 1 1 C HYP 98.885 1
+ATOM 357 O O . HYP 8 8 ? C -6.38395 7.27769 2.65739 1 1 C HYP 98.885 1
+ATOM 358 C CB . HYP 8 8 ? C -8.10742 4.95334 3.95909 1 1 C HYP 98.885 1
+ATOM 359 C CG . HYP 8 8 ? C -9.60938 5.10411 4.02566 1 1 C HYP 98.885 1
+ATOM 360 C CD . HYP 8 8 ? C -9.83451 6.56423 3.67908 1 1 C HYP 98.885 1
+ATOM 361 O OD1 . HYP 8 8 ? C -10.05016 4.88362 5.31789 1 1 C HYP 98.885 1
+ATOM 362 N N . GLY 9 9 ? C -5.16114 6.37533 4.32042 1 1 C GLY 98.986 1
+ATOM 363 C CA . GLY 9 9 ? C -3.89698 6.66186 3.67936 1 1 C GLY 98.986 1
+ATOM 364 C C . GLY 9 9 ? C -3.67888 5.84426 2.42239 1 1 C GLY 98.986 1
+ATOM 365 O O . GLY 9 9 ? C -4.43408 4.92851 2.11166 1 1 C GLY 98.986 1
+ATOM 366 N N . PRO 10 10 ? C -2.61234 6.17796 1.71742 1 1 C PRO 98.809 1
+ATOM 367 C CA . PRO 10 10 ? C -2.29243 5.43276 0.50133 1 1 C PRO 98.809 1
+ATOM 368 C C . PRO 10 10 ? C -1.86581 4.00930 0.83822 1 1 C PRO 98.809 1
+ATOM 369 O O . PRO 10 10 ? C -1.39560 3.72630 1.94235 1 1 C PRO 98.809 1
+ATOM 370 C CB . PRO 10 10 ? C -1.13776 6.23496 -0.11496 1 1 C PRO 98.809 1
+ATOM 371 C CG . PRO 10 10 ? C -0.51648 6.95805 1.03415 1 1 C PRO 98.809 1
+ATOM 372 C CD . PRO 10 10 ? C -1.64886 7.25152 1.98965 1 1 C PRO 98.809 1
+ATOM 373 N N . LYS 11 11 ? C -2.02974 3.13211 -0.13094 1 1 C LYS 98.685 1
+ATOM 374 C CA . LYS 11 11 ? C -1.64665 1.74001 0.05542 1 1 C LYS 98.685 1
+ATOM 375 C C . LYS 11 11 ? C -0.14683 1.61826 0.26529 1 1 C LYS 98.685 1
+ATOM 376 O O . LYS 11 11 ? C 0.63735 2.41089 -0.24438 1 1 C LYS 98.685 1
+ATOM 377 C CB . LYS 11 11 ? C -2.06087 0.91069 -1.15482 1 1 C LYS 98.685 1
+ATOM 378 C CG . LYS 11 11 ? C -3.56080 0.80449 -1.31074 1 1 C LYS 98.685 1
+ATOM 379 C CD . LYS 11 11 ? C -3.92956 -0.12759 -2.45077 1 1 C LYS 98.685 1
+ATOM 380 C CE . LYS 11 11 ? C -3.57161 -1.56141 -2.12606 1 1 C LYS 98.685 1
+ATOM 381 N NZ . LYS 11 11 ? C -3.67216 -2.41814 -3.32982 1 1 C LYS 98.685 1
+ATOM 382 N N . GLY 12 12 ? C 0.23338 0.59887 1.01678 1 1 C GLY 98.972 1
+ATOM 383 C CA . GLY 12 12 ? C 1.63731 0.33191 1.24617 1 1 C GLY 98.972 1
+ATOM 384 C C . GLY 12 12 ? C 2.35701 -0.13832 -0.00072 1 1 C GLY 98.972 1
+ATOM 385 O O . GLY 12 12 ? C 1.76673 -0.37921 -1.05593 1 1 C GLY 98.972 1
+ATOM 386 N N . ASP 13 13 ? C 3.67689 -0.27505 0.15240 1 1 C ASP 98.877 1
+ATOM 387 C CA . ASP 13 13 ? C 4.52500 -0.71848 -0.94109 1 1 C ASP 98.877 1
+ATOM 388 C C . ASP 13 13 ? C 4.33520 -2.20588 -1.20134 1 1 C ASP 98.877 1
+ATOM 389 O O . ASP 13 13 ? C 3.88294 -2.95862 -0.33852 1 1 C ASP 98.877 1
+ATOM 390 C CB . ASP 13 13 ? C 5.99509 -0.47317 -0.59614 1 1 C ASP 98.877 1
+ATOM 391 C CG . ASP 13 13 ? C 6.35413 0.99602 -0.52759 1 1 C ASP 98.877 1
+ATOM 392 O OD1 . ASP 13 13 ? C 5.59830 1.84333 -1.04881 1 1 C ASP 98.877 1
+ATOM 393 O OD2 . ASP 13 13 ? C 7.41070 1.30214 0.05959 1 1 C ASP 98.877 1
+ATOM 394 N N . HYP 14 14 ? C 4.72829 -2.64108 -2.42436 1 1 C HYP 98.903 1
+ATOM 395 C CA . HYP 14 14 ? C 4.72281 -4.07731 -2.68494 1 1 C HYP 98.903 1
+ATOM 396 C C . HYP 14 14 ? C 5.61743 -4.79430 -1.68606 1 1 C HYP 98.903 1
+ATOM 397 O O . HYP 14 14 ? C 6.62960 -4.25526 -1.23744 1 1 C HYP 98.903 1
+ATOM 398 C CB . HYP 14 14 ? C 5.31403 -4.19778 -4.10119 1 1 C HYP 98.903 1
+ATOM 399 C CG . HYP 14 14 ? C 5.02636 -2.87017 -4.73557 1 1 C HYP 98.903 1
+ATOM 400 C CD . HYP 14 14 ? C 5.16529 -1.87909 -3.60526 1 1 C HYP 98.903 1
+ATOM 401 O OD1 . HYP 14 14 ? C 3.71120 -2.86311 -5.25081 1 1 C HYP 98.903 1
+ATOM 402 N N . GLY 15 15 ? C 5.23933 -6.03396 -1.33090 1 1 C GLY 98.982 1
+ATOM 403 C CA . GLY 15 15 ? C 6.03295 -6.83084 -0.41836 1 1 C GLY 98.982 1
+ATOM 404 C C . GLY 15 15 ? C 7.35726 -7.26283 -1.01358 1 1 C GLY 98.982 1
+ATOM 405 O O . GLY 15 15 ? C 7.63389 -7.05647 -2.19472 1 1 C GLY 98.982 1
+ATOM 406 N N . PRO 16 16 ? C 8.17259 -7.89302 -0.18477 1 1 C PRO 98.840 1
+ATOM 407 C CA . PRO 16 16 ? C 9.47083 -8.36565 -0.64697 1 1 C PRO 98.840 1
+ATOM 408 C C . PRO 16 16 ? C 9.32321 -9.55830 -1.58348 1 1 C PRO 98.840 1
+ATOM 409 O O . PRO 16 16 ? C 8.28372 -10.21831 -1.61124 1 1 C PRO 98.840 1
+ATOM 410 C CB . PRO 16 16 ? C 10.18906 -8.76332 0.64397 1 1 C PRO 98.840 1
+ATOM 411 C CG . PRO 16 16 ? C 9.08708 -9.13674 1.57944 1 1 C PRO 98.840 1
+ATOM 412 C CD . PRO 16 16 ? C 7.94853 -8.19914 1.23714 1 1 C PRO 98.840 1
+ATOM 413 N N . HYP 17 17 ? C 10.39475 -9.83699 -2.36058 1 1 C HYP 98.924 1
+ATOM 414 C CA . HYP 17 17 ? C 10.35721 -11.00978 -3.22636 1 1 C HYP 98.924 1
+ATOM 415 C C . HYP 17 17 ? C 10.12836 -12.27476 -2.41016 1 1 C HYP 98.924 1
+ATOM 416 O O . HYP 17 17 ? C 10.53531 -12.37469 -1.25398 1 1 C HYP 98.924 1
+ATOM 417 C CB . HYP 17 17 ? C 11.75597 -11.04179 -3.85475 1 1 C HYP 98.924 1
+ATOM 418 C CG . HYP 17 17 ? C 12.22785 -9.61243 -3.80361 1 1 C HYP 98.924 1
+ATOM 419 C CD . HYP 17 17 ? C 11.64273 -9.09458 -2.50359 1 1 C HYP 98.924 1
+ATOM 420 O OD1 . HYP 17 17 ? C 11.69614 -8.89513 -4.87703 1 1 C HYP 98.924 1
+ATOM 421 N N . GLY 18 18 ? C 9.45975 -13.26007 -3.03281 1 1 C GLY 98.952 1
+ATOM 422 C CA . GLY 18 18 ? C 9.24086 -14.53834 -2.38870 1 1 C GLY 98.952 1
+ATOM 423 C C . GLY 18 18 ? C 10.52538 -15.32505 -2.23205 1 1 C GLY 98.952 1
+ATOM 424 O O . GLY 18 18 ? C 11.58472 -14.93865 -2.72580 1 1 C GLY 98.952 1
+ATOM 425 N N . PRO 19 19 ? C 10.42480 -16.45839 -1.55864 1 1 C PRO 98.290 1
+ATOM 426 C CA . PRO 19 19 ? C 11.59862 -17.30629 -1.35424 1 1 C PRO 98.290 1
+ATOM 427 C C . PRO 19 19 ? C 12.00484 -18.00114 -2.64941 1 1 C PRO 98.290 1
+ATOM 428 O O . PRO 19 19 ? C 11.21574 -18.09023 -3.58987 1 1 C PRO 98.290 1
+ATOM 429 C CB . PRO 19 19 ? C 11.13884 -18.31817 -0.30274 1 1 C PRO 98.290 1
+ATOM 430 C CG . PRO 19 19 ? C 9.66278 -18.42158 -0.50662 1 1 C PRO 98.290 1
+ATOM 431 C CD . PRO 19 19 ? C 9.22585 -17.02800 -0.90935 1 1 C PRO 98.290 1
+ATOM 432 N N . HYP 20 20 ? C 13.25418 -18.49417 -2.69273 1 1 C HYP 98.476 1
+ATOM 433 C CA . HYP 20 20 ? C 13.69107 -19.24433 -3.86530 1 1 C HYP 98.476 1
+ATOM 434 C C . HYP 20 20 ? C 12.80120 -20.45552 -4.09330 1 1 C HYP 98.476 1
+ATOM 435 O O . HYP 20 20 ? C 12.26034 -21.03538 -3.15885 1 1 C HYP 98.476 1
+ATOM 436 C CB . HYP 20 20 ? C 15.11215 -19.69249 -3.50285 1 1 C HYP 98.476 1
+ATOM 437 C CG . HYP 20 20 ? C 15.58061 -18.68815 -2.49187 1 1 C HYP 98.476 1
+ATOM 438 C CD . HYP 20 20 ? C 14.32836 -18.35868 -1.70648 1 1 C HYP 98.476 1
+ATOM 439 O OD1 . HYP 20 20 ? C 16.05802 -17.54511 -3.12115 1 1 C HYP 98.476 1
+ATOM 440 N N . GLY 21 21 ? C 12.64678 -20.83412 -5.36817 1 1 C GLY 98.549 1
+ATOM 441 C CA . GLY 21 21 ? C 11.87058 -22.01041 -5.70571 1 1 C GLY 98.549 1
+ATOM 442 C C . GLY 21 21 ? C 12.56201 -23.28458 -5.26852 1 1 C GLY 98.549 1
+ATOM 443 O O . GLY 21 21 ? C 13.71105 -23.28137 -4.83364 1 1 C GLY 98.549 1
+ATOM 444 N N . PRO 22 22 ? C 11.85570 -24.40121 -5.40500 1 1 C PRO 94.854 1
+ATOM 445 C CA . PRO 22 22 ? C 12.44002 -25.69340 -5.03829 1 1 C PRO 94.854 1
+ATOM 446 C C . PRO 22 22 ? C 13.56622 -26.07772 -5.99566 1 1 C PRO 94.854 1
+ATOM 447 O O . PRO 22 22 ? C 13.60162 -25.61312 -7.13710 1 1 C PRO 94.854 1
+ATOM 448 C CB . PRO 22 22 ? C 11.26058 -26.66945 -5.13204 1 1 C PRO 94.854 1
+ATOM 449 C CG . PRO 22 22 ? C 10.25546 -25.99928 -6.00406 1 1 C PRO 94.854 1
+ATOM 450 C CD . PRO 22 22 ? C 10.46923 -24.51786 -5.86845 1 1 C PRO 94.854 1
+ATOM 451 N N . HYP 23 23 ? C 14.49619 -26.91015 -5.50258 1 1 C HYP 95.852 1
+ATOM 452 C CA . HYP 23 23 ? C 15.56780 -27.38879 -6.36332 1 1 C HYP 95.852 1
+ATOM 453 C C . HYP 23 23 ? C 14.98885 -28.16747 -7.53435 1 1 C HYP 95.852 1
+ATOM 454 O O . HYP 23 23 ? C 13.92913 -28.79974 -7.41094 1 1 C HYP 95.852 1
+ATOM 455 C CB . HYP 23 23 ? C 16.41240 -28.30445 -5.45466 1 1 C HYP 95.852 1
+ATOM 456 C CG . HYP 23 23 ? C 16.09956 -27.86529 -4.04917 1 1 C HYP 95.852 1
+ATOM 457 C CD . HYP 23 23 ? C 14.67596 -27.36700 -4.11243 1 1 C HYP 95.852 1
+ATOM 458 O OD1 . HYP 23 23 ? C 16.93920 -26.77131 -3.65322 1 1 C HYP 95.852 1
+ATOM 459 N N . GLY 24 24 ? C 15.73243 -28.13289 -8.62276 1 1 C GLY 89.958 1
+ATOM 460 C CA . GLY 24 24 ? C 15.30173 -28.77997 -9.83074 1 1 C GLY 89.958 1
+ATOM 461 C C . GLY 24 24 ? C 15.37610 -30.29443 -9.80662 1 1 C GLY 89.958 1
+ATOM 462 O O . GLY 24 24 ? C 15.83752 -30.89169 -8.83550 1 1 C GLY 89.958 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 79.458
+2 1 A 2 HYP 1 91.671
+3 1 A 3 GLY 1 97.052
+4 1 A 4 PRO 1 96.890
+5 1 A 5 HYP 1 98.087
+6 1 A 6 GLY 1 98.744
+7 1 A 7 PRO 1 98.529
+8 1 A 8 HYP 1 98.888
+9 1 A 9 GLY 1 98.981
+10 1 A 10 PRO 1 98.852
+11 1 A 11 LYS 1 98.704
+12 1 A 12 GLY 1 98.979
+13 1 A 13 ASP 1 98.886
+14 1 A 14 HYP 1 98.918
+15 1 A 15 GLY 1 98.966
+16 1 A 16 PRO 1 98.740
+17 1 A 17 HYP 1 98.899
+18 1 A 18 GLY 1 98.975
+19 1 A 19 PRO 1 98.728
+20 1 A 20 HYP 1 98.828
+21 1 A 21 GLY 1 98.893
+22 1 A 22 PRO 1 97.846
+23 1 A 23 HYP 1 97.884
+24 1 A 24 GLY 1 96.214
+25 1 B 1 PRO 1 85.155
+26 1 B 2 HYP 1 94.672
+27 1 B 3 GLY 1 97.922
+28 1 B 4 PRO 1 97.028
+29 1 B 5 HYP 1 98.264
+30 1 B 6 GLY 1 98.896
+31 1 B 7 PRO 1 98.661
+32 1 B 8 HYP 1 98.884
+33 1 B 9 GLY 1 98.987
+34 1 B 10 PRO 1 98.836
+35 1 B 11 LYS 1 98.235
+36 1 B 12 GLY 1 98.960
+37 1 B 13 ASP 1 98.889
+38 1 B 14 HYP 1 98.928
+39 1 B 15 GLY 1 98.969
+40 1 B 16 PRO 1 98.826
+41 1 B 17 HYP 1 98.933
+42 1 B 18 GLY 1 98.975
+43 1 B 19 PRO 1 98.495
+44 1 B 20 HYP 1 98.653
+45 1 B 21 GLY 1 98.848
+46 1 B 22 PRO 1 97.424
+47 1 B 23 HYP 1 97.218
+48 1 B 24 GLY 1 90.039
+49 1 C 1 PRO 1 91.542
+50 1 C 2 HYP 1 96.491
+51 1 C 3 GLY 1 98.322
+52 1 C 4 PRO 1 97.946
+53 1 C 5 HYP 1 98.754
+54 1 C 6 GLY 1 98.962
+55 1 C 7 PRO 1 98.630
+56 1 C 8 HYP 1 98.885
+57 1 C 9 GLY 1 98.986
+58 1 C 10 PRO 1 98.809
+59 1 C 11 LYS 1 98.685
+60 1 C 12 GLY 1 98.972
+61 1 C 13 ASP 1 98.877
+62 1 C 14 HYP 1 98.903
+63 1 C 15 GLY 1 98.982
+64 1 C 16 PRO 1 98.840
+65 1 C 17 HYP 1 98.924
+66 1 C 18 GLY 1 98.952
+67 1 C 19 PRO 1 98.290
+68 1 C 20 HYP 1 98.476
+69 1 C 21 GLY 1 98.549
+70 1 C 22 PRO 1 94.854
+71 1 C 23 HYP 1 95.852
+72 1 C 24 GLY 1 89.958
+#
diff --git a/predictions/boltz/3WN8_boltz.cif b/predictions/boltz/3WN8_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..47d08bfd7b77a9b94075be96e559ed002b3a249e
--- /dev/null
+++ b/predictions/boltz/3WN8_boltz.cif
@@ -0,0 +1,822 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 ARG .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 ARG .
+2 12 GLY .
+2 13 PRO .
+2 14 HYP .
+2 15 GLY .
+2 16 PRO .
+2 17 HYP .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 ARG 11 11 ARG ARG B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 HYP 14 14 HYP HYP B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HYP 17 17 HYP HYP B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP 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'
+C 1 'Model subunit C'
+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 . PRO 1 1 ? A 7.01081 20.35257 -30.72599 1 1 A PRO 84.806 1
+ATOM 2 C CA . PRO 1 1 ? A 6.90152 20.51404 -29.26858 1 1 A PRO 84.806 1
+ATOM 3 C C . PRO 1 1 ? A 6.92854 19.16689 -28.55210 1 1 A PRO 84.806 1
+ATOM 4 O O . PRO 1 1 ? A 6.74489 18.12206 -29.17293 1 1 A PRO 84.806 1
+ATOM 5 C CB . PRO 1 1 ? A 5.54869 21.20042 -29.06057 1 1 A PRO 84.806 1
+ATOM 6 C CG . PRO 1 1 ? A 4.75393 20.81972 -30.26317 1 1 A PRO 84.806 1
+ATOM 7 C CD . PRO 1 1 ? A 5.73805 20.63679 -31.40119 1 1 A PRO 84.806 1
+ATOM 8 N N . HYP 2 2 ? A 7.16175 19.21655 -27.23110 1 1 A HYP 94.287 1
+ATOM 9 C CA . HYP 2 2 ? A 7.20601 17.96325 -26.47463 1 1 A HYP 94.287 1
+ATOM 10 C C . HYP 2 2 ? A 5.84841 17.25623 -26.50390 1 1 A HYP 94.287 1
+ATOM 11 O O . HYP 2 2 ? A 4.79833 17.88612 -26.61755 1 1 A HYP 94.287 1
+ATOM 12 C CB . HYP 2 2 ? A 7.54727 18.39829 -25.04092 1 1 A HYP 94.287 1
+ATOM 13 C CG . HYP 2 2 ? A 8.21063 19.75028 -25.19479 1 1 A HYP 94.287 1
+ATOM 14 C CD . HYP 2 2 ? A 7.51946 20.36376 -26.38863 1 1 A HYP 94.287 1
+ATOM 15 O OD1 . HYP 2 2 ? A 9.57004 19.60617 -25.50663 1 1 A HYP 94.287 1
+ATOM 16 N N . GLY 3 3 ? A 5.89996 15.92874 -26.35848 1 1 A GLY 97.875 1
+ATOM 17 C CA . GLY 3 3 ? A 4.68676 15.12790 -26.29601 1 1 A GLY 97.875 1
+ATOM 18 C C . GLY 3 3 ? A 3.92551 15.34792 -24.99947 1 1 A GLY 97.875 1
+ATOM 19 O O . GLY 3 3 ? A 4.35596 16.08183 -24.11291 1 1 A GLY 97.875 1
+ATOM 20 N N . PRO 4 4 ? A 2.76963 14.69185 -24.88586 1 1 A PRO 97.687 1
+ATOM 21 C CA . PRO 4 4 ? A 1.94347 14.82890 -23.68846 1 1 A PRO 97.687 1
+ATOM 22 C C . PRO 4 4 ? A 2.57082 14.10725 -22.49741 1 1 A PRO 97.687 1
+ATOM 23 O O . PRO 4 4 ? A 3.44907 13.26326 -22.66158 1 1 A PRO 97.687 1
+ATOM 24 C CB . PRO 4 4 ? A 0.61159 14.18236 -24.07479 1 1 A PRO 97.687 1
+ATOM 25 C CG . PRO 4 4 ? A 0.95944 13.19750 -25.12731 1 1 A PRO 97.687 1
+ATOM 26 C CD . PRO 4 4 ? A 2.14179 13.78928 -25.86946 1 1 A PRO 97.687 1
+ATOM 27 N N . HYP 5 5 ? A 2.09292 14.45986 -21.28949 1 1 A HYP 98.568 1
+ATOM 28 C CA . HYP 5 5 ? A 2.58269 13.75490 -20.11030 1 1 A HYP 98.568 1
+ATOM 29 C C . HYP 5 5 ? A 2.29690 12.26251 -20.21061 1 1 A HYP 98.568 1
+ATOM 30 O O . HYP 5 5 ? A 1.30223 11.83810 -20.79863 1 1 A HYP 98.568 1
+ATOM 31 C CB . HYP 5 5 ? A 1.78606 14.36296 -18.94770 1 1 A HYP 98.568 1
+ATOM 32 C CG . HYP 5 5 ? A 1.38759 15.72723 -19.44005 1 1 A HYP 98.568 1
+ATOM 33 C CD . HYP 5 5 ? A 1.13501 15.52082 -20.91499 1 1 A HYP 98.568 1
+ATOM 34 O OD1 . HYP 5 5 ? A 2.42209 16.62747 -19.29063 1 1 A HYP 98.568 1
+ATOM 35 N N . GLY 6 6 ? A 3.18464 11.45648 -19.59112 1 1 A GLY 98.853 1
+ATOM 36 C CA . GLY 6 6 ? A 2.97977 10.02093 -19.53782 1 1 A GLY 98.853 1
+ATOM 37 C C . GLY 6 6 ? A 1.83739 9.63765 -18.61769 1 1 A GLY 98.853 1
+ATOM 38 O O . GLY 6 6 ? A 1.24878 10.47521 -17.93815 1 1 A GLY 98.853 1
+ATOM 39 N N . PRO 7 7 ? A 1.52773 8.33710 -18.59038 1 1 A PRO 98.559 1
+ATOM 40 C CA . PRO 7 7 ? A 0.45223 7.84980 -17.73277 1 1 A PRO 98.559 1
+ATOM 41 C C . PRO 7 7 ? A 0.84394 7.91457 -16.25610 1 1 A PRO 98.559 1
+ATOM 42 O O . PRO 7 7 ? A 2.02190 7.98008 -15.91603 1 1 A PRO 98.559 1
+ATOM 43 C CB . PRO 7 7 ? A 0.25207 6.38771 -18.14780 1 1 A PRO 98.559 1
+ATOM 44 C CG . PRO 7 7 ? A 1.20338 6.11095 -19.25246 1 1 A PRO 98.559 1
+ATOM 45 C CD . PRO 7 7 ? A 2.15577 7.26649 -19.37085 1 1 A PRO 98.559 1
+ATOM 46 N N . HYP 8 8 ? A -0.19083 7.87782 -15.38037 1 1 A HYP 98.887 1
+ATOM 47 C CA . HYP 8 8 ? A 0.10834 7.79744 -13.95441 1 1 A HYP 98.887 1
+ATOM 48 C C . HYP 8 8 ? A 0.92669 6.54470 -13.66126 1 1 A HYP 98.887 1
+ATOM 49 O O . HYP 8 8 ? A 0.79325 5.51860 -14.33308 1 1 A HYP 98.887 1
+ATOM 50 C CB . HYP 8 8 ? A -1.27432 7.67943 -13.28643 1 1 A HYP 98.887 1
+ATOM 51 C CG . HYP 8 8 ? A -2.21968 8.31121 -14.27597 1 1 A HYP 98.887 1
+ATOM 52 C CD . HYP 8 8 ? A -1.63441 7.93133 -15.62413 1 1 A HYP 98.887 1
+ATOM 53 O OD1 . HYP 8 8 ? A -2.18095 9.67496 -14.18909 1 1 A HYP 98.887 1
+ATOM 54 N N . GLY 9 9 ? A 1.77742 6.62884 -12.62439 1 1 A GLY 98.984 1
+ATOM 55 C CA . GLY 9 9 ? A 2.58196 5.49582 -12.21336 1 1 A GLY 98.984 1
+ATOM 56 C C . GLY 9 9 ? A 1.76444 4.39338 -11.56912 1 1 A GLY 98.984 1
+ATOM 57 O O . GLY 9 9 ? A 0.56285 4.52837 -11.33825 1 1 A GLY 98.984 1
+ATOM 58 N N . PRO 10 10 ? A 2.44342 3.28362 -11.25005 1 1 A PRO 98.859 1
+ATOM 59 C CA . PRO 10 10 ? A 1.77165 2.16121 -10.60222 1 1 A PRO 98.859 1
+ATOM 60 C C . PRO 10 10 ? A 1.32352 2.51783 -9.18723 1 1 A PRO 98.859 1
+ATOM 61 O O . PRO 10 10 ? A 1.89325 3.38827 -8.53604 1 1 A PRO 98.859 1
+ATOM 62 C CB . PRO 10 10 ? A 2.83844 1.06330 -10.52986 1 1 A PRO 98.859 1
+ATOM 63 C CG . PRO 10 10 ? A 3.97952 1.51712 -11.36909 1 1 A PRO 98.859 1
+ATOM 64 C CD . PRO 10 10 ? A 3.87014 3.01192 -11.50121 1 1 A PRO 98.859 1
+ATOM 65 N N . ARG 11 11 ? A 0.33245 1.80624 -8.71440 1 1 A ARG 98.968 1
+ATOM 66 C CA . ARG 11 11 ? A -0.13177 1.95970 -7.34374 1 1 A ARG 98.968 1
+ATOM 67 C C . ARG 11 11 ? A 0.97672 1.55375 -6.38593 1 1 A ARG 98.968 1
+ATOM 68 O O . ARG 11 11 ? A 1.74264 0.63706 -6.66099 1 1 A ARG 98.968 1
+ATOM 69 C CB . ARG 11 11 ? A -1.37576 1.10557 -7.12160 1 1 A ARG 98.968 1
+ATOM 70 C CG . ARG 11 11 ? A -2.05396 1.35358 -5.78464 1 1 A ARG 98.968 1
+ATOM 71 C CD . ARG 11 11 ? A -3.38494 0.63758 -5.67039 1 1 A ARG 98.968 1
+ATOM 72 N NE . ARG 11 11 ? A -4.05799 0.99378 -4.42721 1 1 A ARG 98.968 1
+ATOM 73 C CZ . ARG 11 11 ? A -5.18787 0.47351 -3.99525 1 1 A ARG 98.968 1
+ATOM 74 N NH1 . ARG 11 11 ? A -5.81708 -0.45567 -4.69393 1 1 A ARG 98.968 1
+ATOM 75 N NH2 . ARG 11 11 ? A -5.70806 0.89530 -2.85405 1 1 A ARG 98.968 1
+ATOM 76 N N . GLY 12 12 ? A 1.03809 2.22585 -5.24181 1 1 A GLY 98.995 1
+ATOM 77 C CA . GLY 12 12 ? A 2.02979 1.89902 -4.23612 1 1 A GLY 98.995 1
+ATOM 78 C C . GLY 12 12 ? A 1.78773 0.55649 -3.57539 1 1 A GLY 98.995 1
+ATOM 79 O O . GLY 12 12 ? A 0.74871 -0.06805 -3.75140 1 1 A GLY 98.995 1
+ATOM 80 N N . PRO 13 13 ? A 2.77246 0.10908 -2.76423 1 1 A PRO 98.900 1
+ATOM 81 C CA . PRO 13 13 ? A 2.64480 -1.17285 -2.08126 1 1 A PRO 98.900 1
+ATOM 82 C C . PRO 13 13 ? A 1.68339 -1.09763 -0.90168 1 1 A PRO 98.900 1
+ATOM 83 O O . PRO 13 13 ? A 1.36074 -0.01675 -0.41795 1 1 A PRO 98.900 1
+ATOM 84 C CB . PRO 13 13 ? A 4.06787 -1.48888 -1.60329 1 1 A PRO 98.900 1
+ATOM 85 C CG . PRO 13 13 ? A 4.80017 -0.19788 -1.61378 1 1 A PRO 98.900 1
+ATOM 86 C CD . PRO 13 13 ? A 4.06343 0.74945 -2.52768 1 1 A PRO 98.900 1
+ATOM 87 N N . HYP 14 14 ? A 1.23461 -2.30609 -0.42985 1 1 A HYP 98.942 1
+ATOM 88 C CA . HYP 14 14 ? A 0.37957 -2.33936 0.75138 1 1 A HYP 98.942 1
+ATOM 89 C C . HYP 14 14 ? A 1.09511 -1.72923 1.95403 1 1 A HYP 98.942 1
+ATOM 90 O O . HYP 14 14 ? A 2.31457 -1.79203 2.07764 1 1 A HYP 98.942 1
+ATOM 91 C CB . HYP 14 14 ? A 0.14168 -3.83969 1.00224 1 1 A HYP 98.942 1
+ATOM 92 C CG . HYP 14 14 ? A 0.35363 -4.48885 -0.34174 1 1 A HYP 98.942 1
+ATOM 93 C CD . HYP 14 14 ? A 1.44834 -3.65079 -0.97590 1 1 A HYP 98.942 1
+ATOM 94 O OD1 . HYP 14 14 ? A -0.78271 -4.35693 -1.14191 1 1 A HYP 98.942 1
+ATOM 95 N N . GLY 15 15 ? A 0.30289 -1.14565 2.87932 1 1 A GLY 98.993 1
+ATOM 96 C CA . GLY 15 15 ? A 0.83751 -0.61342 4.11690 1 1 A GLY 98.993 1
+ATOM 97 C C . GLY 15 15 ? A 1.31035 -1.69988 5.06578 1 1 A GLY 98.993 1
+ATOM 98 O O . GLY 15 15 ? A 1.13599 -2.89140 4.82107 1 1 A GLY 98.993 1
+ATOM 99 N N . PRO 16 16 ? A 1.90600 -1.27004 6.19027 1 1 A PRO 98.870 1
+ATOM 100 C CA . PRO 16 16 ? A 2.39657 -2.22203 7.17972 1 1 A PRO 98.870 1
+ATOM 101 C C . PRO 16 16 ? A 1.24804 -2.84575 7.97005 1 1 A PRO 98.870 1
+ATOM 102 O O . PRO 16 16 ? A 0.12804 -2.34473 7.95798 1 1 A PRO 98.870 1
+ATOM 103 C CB . PRO 16 16 ? A 3.28795 -1.37189 8.08703 1 1 A PRO 98.870 1
+ATOM 104 C CG . PRO 16 16 ? A 2.74296 0.01279 7.96419 1 1 A PRO 98.870 1
+ATOM 105 C CD . PRO 16 16 ? A 2.17481 0.11950 6.56619 1 1 A PRO 98.870 1
+ATOM 106 N N . HYP 17 17 ? A 1.55592 -3.96372 8.67613 1 1 A HYP 98.955 1
+ATOM 107 C CA . HYP 17 17 ? A 0.53490 -4.56328 9.52796 1 1 A HYP 98.955 1
+ATOM 108 C C . HYP 17 17 ? A 0.05692 -3.56805 10.57473 1 1 A HYP 98.955 1
+ATOM 109 O O . HYP 17 17 ? A 0.80103 -2.71663 11.03805 1 1 A HYP 98.955 1
+ATOM 110 C CB . HYP 17 17 ? A 1.25924 -5.73172 10.21742 1 1 A HYP 98.955 1
+ATOM 111 C CG . HYP 17 17 ? A 2.38340 -6.06579 9.28707 1 1 A HYP 98.955 1
+ATOM 112 C CD . HYP 17 17 ? A 2.79915 -4.71837 8.71522 1 1 A HYP 98.955 1
+ATOM 113 O OD1 . HYP 17 17 ? A 1.95225 -6.86636 8.24102 1 1 A HYP 98.955 1
+ATOM 114 N N . GLY 18 18 ? A -1.22913 -3.69264 10.97227 1 1 A GLY 98.995 1
+ATOM 115 C CA . GLY 18 18 ? A -1.79079 -2.86641 12.02344 1 1 A GLY 98.995 1
+ATOM 116 C C . GLY 18 18 ? A -1.21916 -3.20225 13.38842 1 1 A GLY 98.995 1
+ATOM 117 O O . GLY 18 18 ? A -0.47072 -4.16084 13.55823 1 1 A GLY 98.995 1
+ATOM 118 N N . PRO 19 19 ? A -1.60553 -2.40896 14.37865 1 1 A PRO 98.819 1
+ATOM 119 C CA . PRO 19 19 ? A -1.12297 -2.63961 15.73744 1 1 A PRO 98.819 1
+ATOM 120 C C . PRO 19 19 ? A -1.78275 -3.87111 16.35636 1 1 A PRO 98.819 1
+ATOM 121 O O . PRO 19 19 ? A -2.81974 -4.32984 15.89289 1 1 A PRO 98.819 1
+ATOM 122 C CB . PRO 19 19 ? A -1.53219 -1.36913 16.49367 1 1 A PRO 98.819 1
+ATOM 123 C CG . PRO 19 19 ? A -2.69138 -0.83350 15.73693 1 1 A PRO 98.819 1
+ATOM 124 C CD . PRO 19 19 ? A -2.49941 -1.25206 14.29195 1 1 A PRO 98.819 1
+ATOM 125 N N . HYP 20 20 ? A -1.15304 -4.40885 17.42862 1 1 A HYP 98.915 1
+ATOM 126 C CA . HYP 20 20 ? A -1.78128 -5.52294 18.13652 1 1 A HYP 98.915 1
+ATOM 127 C C . HYP 20 20 ? A -3.14799 -5.11230 18.66014 1 1 A HYP 98.915 1
+ATOM 128 O O . HYP 20 20 ? A -3.38967 -3.95114 18.99241 1 1 A HYP 98.915 1
+ATOM 129 C CB . HYP 20 20 ? A -0.82903 -5.81021 19.31703 1 1 A HYP 98.915 1
+ATOM 130 C CG . HYP 20 20 ? A 0.49670 -5.28205 18.85205 1 1 A HYP 98.915 1
+ATOM 131 C CD . HYP 20 20 ? A 0.14087 -4.06756 18.02416 1 1 A HYP 98.915 1
+ATOM 132 O OD1 . HYP 20 20 ? A 1.12234 -6.20353 18.01866 1 1 A HYP 98.915 1
+ATOM 133 N N . GLY 21 21 ? A -4.06808 -6.09745 18.74614 1 1 A GLY 98.964 1
+ATOM 134 C CA . GLY 21 21 ? A -5.39183 -5.85435 19.28695 1 1 A GLY 98.964 1
+ATOM 135 C C . GLY 21 21 ? A -5.37121 -5.60677 20.78255 1 1 A GLY 98.964 1
+ATOM 136 O O . GLY 21 21 ? A -4.34566 -5.73700 21.44617 1 1 A GLY 98.964 1
+ATOM 137 N N . PRO 22 22 ? A -6.53337 -5.25727 21.32629 1 1 A PRO 98.317 1
+ATOM 138 C CA . PRO 22 22 ? A -6.64614 -5.00743 22.76291 1 1 A PRO 98.317 1
+ATOM 139 C C . PRO 22 22 ? A -6.50005 -6.29740 23.57107 1 1 A PRO 98.317 1
+ATOM 140 O O . PRO 22 22 ? A -6.67166 -7.39477 23.04325 1 1 A PRO 98.317 1
+ATOM 141 C CB . PRO 22 22 ? A -8.06092 -4.44333 22.94800 1 1 A PRO 98.317 1
+ATOM 142 C CG . PRO 22 22 ? A -8.65897 -4.30205 21.59426 1 1 A PRO 98.317 1
+ATOM 143 C CD . PRO 22 22 ? A -7.80429 -5.07875 20.61926 1 1 A PRO 98.317 1
+ATOM 144 N N . HYP 23 23 ? A -6.19283 -6.14473 24.87678 1 1 A HYP 98.473 1
+ATOM 145 C CA . HYP 23 23 ? A -6.16721 -7.32457 25.74619 1 1 A HYP 98.473 1
+ATOM 146 C C . HYP 23 23 ? A -7.53962 -7.99923 25.74281 1 1 A HYP 98.473 1
+ATOM 147 O O . HYP 23 23 ? A -8.57070 -7.34647 25.62410 1 1 A HYP 98.473 1
+ATOM 148 C CB . HYP 23 23 ? A -5.84873 -6.75325 27.13803 1 1 A HYP 98.473 1
+ATOM 149 C CG . HYP 23 23 ? A -5.15772 -5.44453 26.87004 1 1 A HYP 98.473 1
+ATOM 150 C CD . HYP 23 23 ? A -5.82410 -4.93059 25.61087 1 1 A HYP 98.473 1
+ATOM 151 O OD1 . HYP 23 23 ? A -3.78850 -5.64259 26.59667 1 1 A HYP 98.473 1
+ATOM 152 N N . GLY 24 24 ? A -7.52921 -9.34417 25.89412 1 1 A GLY 97.886 1
+ATOM 153 C CA . GLY 24 24 ? A -8.76347 -10.10678 25.94607 1 1 A GLY 97.886 1
+ATOM 154 C C . GLY 24 24 ? A -9.49280 -9.99460 27.28279 1 1 A GLY 97.886 1
+ATOM 155 O O . GLY 24 24 ? A -9.05564 -9.31883 28.20049 1 1 A GLY 97.886 1
+ATOM 156 N N . PRO 1 1 ? C 10.19438 15.46889 -29.14955 1 1 C PRO 88.212 1
+ATOM 157 C CA . PRO 1 1 ? C 10.72569 14.65963 -28.03644 1 1 C PRO 88.212 1
+ATOM 158 C C . PRO 1 1 ? C 9.60031 14.12887 -27.15415 1 1 C PRO 88.212 1
+ATOM 159 O O . PRO 1 1 ? C 8.48090 14.63396 -27.19170 1 1 C PRO 88.212 1
+ATOM 160 C CB . PRO 1 1 ? C 11.61459 15.62824 -27.25258 1 1 C PRO 88.212 1
+ATOM 161 C CG . PRO 1 1 ? C 11.05851 16.97788 -27.56404 1 1 C PRO 88.212 1
+ATOM 162 C CD . PRO 1 1 ? C 10.47559 16.89301 -28.95994 1 1 C PRO 88.212 1
+ATOM 163 N N . HYP 2 2 ? C 9.92837 13.08470 -26.35956 1 1 C HYP 96.277 1
+ATOM 164 C CA . HYP 2 2 ? C 8.90395 12.52709 -25.47670 1 1 C HYP 96.277 1
+ATOM 165 C C . HYP 2 2 ? C 8.44032 13.56282 -24.45732 1 1 C HYP 96.277 1
+ATOM 166 O O . HYP 2 2 ? C 9.19296 14.44610 -24.04785 1 1 C HYP 96.277 1
+ATOM 167 C CB . HYP 2 2 ? C 9.61737 11.37295 -24.75896 1 1 C HYP 96.277 1
+ATOM 168 C CG . HYP 2 2 ? C 10.73845 10.98495 -25.68793 1 1 C HYP 96.277 1
+ATOM 169 C CD . HYP 2 2 ? C 11.15624 12.29622 -26.30871 1 1 C HYP 96.277 1
+ATOM 170 O OD1 . HYP 2 2 ? C 10.27989 10.14818 -26.71069 1 1 C HYP 96.277 1
+ATOM 171 N N . GLY 3 3 ? C 7.18084 13.41085 -24.04303 1 1 C GLY 98.374 1
+ATOM 172 C CA . GLY 3 3 ? C 6.62275 14.27493 -23.01958 1 1 C GLY 98.374 1
+ATOM 173 C C . GLY 3 3 ? C 7.22834 14.00049 -21.65523 1 1 C GLY 98.374 1
+ATOM 174 O O . GLY 3 3 ? C 8.02892 13.08768 -21.47319 1 1 C GLY 98.374 1
+ATOM 175 N N . PRO 4 4 ? C 6.81675 14.80092 -20.66082 1 1 C PRO 97.827 1
+ATOM 176 C CA . PRO 4 4 ? C 7.32818 14.63287 -19.30297 1 1 C PRO 97.827 1
+ATOM 177 C C . PRO 4 4 ? C 6.76850 13.36714 -18.65400 1 1 C PRO 97.827 1
+ATOM 178 O O . PRO 4 4 ? C 5.76998 12.81355 -19.10517 1 1 C PRO 97.827 1
+ATOM 179 C CB . PRO 4 4 ? C 6.84706 15.88053 -18.55875 1 1 C PRO 97.827 1
+ATOM 180 C CG . PRO 4 4 ? C 5.62407 16.30551 -19.29116 1 1 C PRO 97.827 1
+ATOM 181 C CD . PRO 4 4 ? C 5.85495 15.91206 -20.74076 1 1 C PRO 97.827 1
+ATOM 182 N N . HYP 5 5 ? C 7.44045 12.91369 -17.58223 1 1 C HYP 98.667 1
+ATOM 183 C CA . HYP 5 5 ? C 6.92012 11.75793 -16.86054 1 1 C HYP 98.667 1
+ATOM 184 C C . HYP 5 5 ? C 5.51673 12.03120 -16.34483 1 1 C HYP 98.667 1
+ATOM 185 O O . HYP 5 5 ? C 5.16582 13.16340 -16.00574 1 1 C HYP 98.667 1
+ATOM 186 C CB . HYP 5 5 ? C 7.88478 11.58218 -15.67960 1 1 C HYP 98.667 1
+ATOM 187 C CG . HYP 5 5 ? C 9.16172 12.22622 -16.14605 1 1 C HYP 98.667 1
+ATOM 188 C CD . HYP 5 5 ? C 8.70262 13.38787 -16.99297 1 1 C HYP 98.667 1
+ATOM 189 O OD1 . HYP 5 5 ? C 9.88467 11.37031 -16.94609 1 1 C HYP 98.667 1
+ATOM 190 N N . GLY 6 6 ? C 4.70483 10.95259 -16.25127 1 1 C GLY 98.943 1
+ATOM 191 C CA . GLY 6 6 ? C 3.37583 11.05931 -15.68223 1 1 C GLY 98.943 1
+ATOM 192 C C . GLY 6 6 ? C 3.41753 11.31572 -14.18894 1 1 C GLY 98.943 1
+ATOM 193 O O . GLY 6 6 ? C 4.46882 11.27761 -13.55678 1 1 C GLY 98.943 1
+ATOM 194 N N . PRO 7 7 ? C 2.24352 11.56828 -13.61923 1 1 C PRO 98.689 1
+ATOM 195 C CA . PRO 7 7 ? C 2.17034 11.82870 -12.18618 1 1 C PRO 98.689 1
+ATOM 196 C C . PRO 7 7 ? C 2.40684 10.55686 -11.37641 1 1 C PRO 98.689 1
+ATOM 197 O O . PRO 7 7 ? C 2.29983 9.44785 -11.89775 1 1 C PRO 98.689 1
+ATOM 198 C CB . PRO 7 7 ? C 0.74401 12.35227 -11.98070 1 1 C PRO 98.689 1
+ATOM 199 C CG . PRO 7 7 ? C -0.03764 11.79116 -13.11605 1 1 C PRO 98.689 1
+ATOM 200 C CD . PRO 7 7 ? C 0.93169 11.64301 -14.26742 1 1 C PRO 98.689 1
+ATOM 201 N N . HYP 8 8 ? C 2.71433 10.72600 -10.06275 1 1 C HYP 98.939 1
+ATOM 202 C CA . HYP 8 8 ? C 2.86165 9.55867 -9.20207 1 1 C HYP 98.939 1
+ATOM 203 C C . HYP 8 8 ? C 1.57358 8.74445 -9.18431 1 1 C HYP 98.939 1
+ATOM 204 O O . HYP 8 8 ? C 0.46738 9.28399 -9.29625 1 1 C HYP 98.939 1
+ATOM 205 C CB . HYP 8 8 ? C 3.11279 10.14619 -7.80183 1 1 C HYP 98.939 1
+ATOM 206 C CG . HYP 8 8 ? C 3.68069 11.51941 -8.06961 1 1 C HYP 98.939 1
+ATOM 207 C CD . HYP 8 8 ? C 2.96586 11.96892 -9.33472 1 1 C HYP 98.939 1
+ATOM 208 O OD1 . HYP 8 8 ? C 5.00575 11.45717 -8.37262 1 1 C HYP 98.939 1
+ATOM 209 N N . GLY 9 9 ? C 1.73359 7.43956 -9.02881 1 1 C GLY 98.993 1
+ATOM 210 C CA . GLY 9 9 ? C 0.58720 6.56303 -8.91471 1 1 C GLY 98.993 1
+ATOM 211 C C . GLY 9 9 ? C -0.17581 6.78038 -7.62162 1 1 C GLY 98.993 1
+ATOM 212 O O . GLY 9 9 ? C 0.25402 7.51139 -6.73151 1 1 C GLY 98.993 1
+ATOM 213 N N . PRO 10 10 ? C -1.33528 6.09323 -7.49012 1 1 C PRO 98.890 1
+ATOM 214 C CA . PRO 10 10 ? C -2.14021 6.22228 -6.27955 1 1 C PRO 98.890 1
+ATOM 215 C C . PRO 10 10 ? C -1.47992 5.52399 -5.09462 1 1 C PRO 98.890 1
+ATOM 216 O O . PRO 10 10 ? C -0.64694 4.63637 -5.25524 1 1 C PRO 98.890 1
+ATOM 217 C CB . PRO 10 10 ? C -3.47031 5.55133 -6.64321 1 1 C PRO 98.890 1
+ATOM 218 C CG . PRO 10 10 ? C -3.15197 4.64294 -7.78191 1 1 C PRO 98.890 1
+ATOM 219 C CD . PRO 10 10 ? C -1.95350 5.22687 -8.49361 1 1 C PRO 98.890 1
+ATOM 220 N N . ARG 11 11 ? C -1.87509 5.93156 -3.92738 1 1 C ARG 98.982 1
+ATOM 221 C CA . ARG 11 11 ? C -1.37419 5.31787 -2.70626 1 1 C ARG 98.982 1
+ATOM 222 C C . ARG 11 11 ? C -1.77078 3.85372 -2.66306 1 1 C ARG 98.982 1
+ATOM 223 O O . ARG 11 11 ? C -2.82913 3.46991 -3.14789 1 1 C ARG 98.982 1
+ATOM 224 C CB . ARG 11 11 ? C -1.93534 6.05748 -1.49664 1 1 C ARG 98.982 1
+ATOM 225 C CG . ARG 11 11 ? C -1.30894 5.62380 -0.18134 1 1 C ARG 98.982 1
+ATOM 226 C CD . ARG 11 11 ? C -1.74282 6.49457 0.98435 1 1 C ARG 98.982 1
+ATOM 227 N NE . ARG 11 11 ? C -0.99486 6.14340 2.18734 1 1 C ARG 98.982 1
+ATOM 228 C CZ . ARG 11 11 ? C -1.21435 6.62422 3.39332 1 1 C ARG 98.982 1
+ATOM 229 N NH1 . ARG 11 11 ? C -2.18842 7.49183 3.61104 1 1 C ARG 98.982 1
+ATOM 230 N NH2 . ARG 11 11 ? C -0.44236 6.23856 4.39996 1 1 C ARG 98.982 1
+ATOM 231 N N . GLY 12 12 ? C -0.92808 3.03505 -2.04688 1 1 C GLY 98.996 1
+ATOM 232 C CA . GLY 12 12 ? C -1.20969 1.62094 -1.90168 1 1 C GLY 98.996 1
+ATOM 233 C C . GLY 12 12 ? C -2.36004 1.33687 -0.95551 1 1 C GLY 98.996 1
+ATOM 234 O O . GLY 12 12 ? C -2.85018 2.21911 -0.25715 1 1 C GLY 98.996 1
+ATOM 235 N N . PRO 13 13 ? C -2.79507 0.05927 -0.92336 1 1 C PRO 98.913 1
+ATOM 236 C CA . PRO 13 13 ? C -3.89977 -0.33053 -0.05981 1 1 C PRO 98.913 1
+ATOM 237 C C . PRO 13 13 ? C -3.46703 -0.42332 1.39945 1 1 C PRO 98.913 1
+ATOM 238 O O . PRO 13 13 ? C -2.28176 -0.48433 1.70370 1 1 C PRO 98.913 1
+ATOM 239 C CB . PRO 13 13 ? C -4.31975 -1.70083 -0.59860 1 1 C PRO 98.913 1
+ATOM 240 C CG . PRO 13 13 ? C -3.08199 -2.25328 -1.21831 1 1 C PRO 98.913 1
+ATOM 241 C CD . PRO 13 13 ? C -2.30917 -1.05886 -1.73735 1 1 C PRO 98.913 1
+ATOM 242 N N . HYP 14 14 ? C -4.48057 -0.44233 2.32021 1 1 C HYP 98.953 1
+ATOM 243 C CA . HYP 14 14 ? C -4.16485 -0.62258 3.73201 1 1 C HYP 98.953 1
+ATOM 244 C C . HYP 14 14 ? C -3.44492 -1.94658 3.96112 1 1 C HYP 98.953 1
+ATOM 245 O O . HYP 14 14 ? C -3.67561 -2.93352 3.26279 1 1 C HYP 98.953 1
+ATOM 246 C CB . HYP 14 14 ? C -5.53972 -0.65922 4.42224 1 1 C HYP 98.953 1
+ATOM 247 C CG . HYP 14 14 ? C -6.45891 0.07820 3.48715 1 1 C HYP 98.953 1
+ATOM 248 C CD . HYP 14 14 ? C -5.92511 -0.25796 2.11094 1 1 C HYP 98.953 1
+ATOM 249 O OD1 . HYP 14 14 ? C -6.32108 1.45284 3.66535 1 1 C HYP 98.953 1
+ATOM 250 N N . GLY 15 15 ? C -2.58031 -1.96785 4.97535 1 1 C GLY 98.993 1
+ATOM 251 C CA . GLY 15 15 ? C -1.89374 -3.18382 5.36388 1 1 C GLY 98.993 1
+ATOM 252 C C . GLY 15 15 ? C -2.81566 -4.19568 6.01754 1 1 C GLY 98.993 1
+ATOM 253 O O . GLY 15 15 ? C -3.99594 -3.93757 6.25122 1 1 C GLY 98.993 1
+ATOM 254 N N . PRO 16 16 ? C -2.25849 -5.37135 6.33939 1 1 C PRO 98.875 1
+ATOM 255 C CA . PRO 16 16 ? C -3.04111 -6.42612 6.97079 1 1 C PRO 98.875 1
+ATOM 256 C C . PRO 16 16 ? C -3.41847 -6.06007 8.40454 1 1 C PRO 98.875 1
+ATOM 257 O O . PRO 16 16 ? C -2.79429 -5.20337 9.02386 1 1 C PRO 98.875 1
+ATOM 258 C CB . PRO 16 16 ? C -2.11575 -7.64492 6.98108 1 1 C PRO 98.875 1
+ATOM 259 C CG . PRO 16 16 ? C -0.85363 -7.25028 6.30837 1 1 C PRO 98.875 1
+ATOM 260 C CD . PRO 16 16 ? C -0.86408 -5.76226 6.10078 1 1 C PRO 98.875 1
+ATOM 261 N N . HYP 17 17 ? C -4.45007 -6.76127 8.94653 1 1 C HYP 98.962 1
+ATOM 262 C CA . HYP 17 17 ? C -4.78757 -6.56480 10.35036 1 1 C HYP 98.962 1
+ATOM 263 C C . HYP 17 17 ? C -3.60534 -6.91323 11.24487 1 1 C HYP 98.962 1
+ATOM 264 O O . HYP 17 17 ? C -2.79980 -7.77957 10.93023 1 1 C HYP 98.962 1
+ATOM 265 C CB . HYP 17 17 ? C -5.93620 -7.55211 10.60281 1 1 C HYP 98.962 1
+ATOM 266 C CG . HYP 17 17 ? C -6.53506 -7.79252 9.24178 1 1 C HYP 98.962 1
+ATOM 267 C CD . HYP 17 17 ? C -5.34590 -7.72419 8.30447 1 1 C HYP 98.962 1
+ATOM 268 O OD1 . HYP 17 17 ? C -7.41212 -6.77600 8.89436 1 1 C HYP 98.962 1
+ATOM 269 N N . GLY 18 18 ? C -3.52672 -6.23007 12.38702 1 1 C GLY 98.992 1
+ATOM 270 C CA . GLY 18 18 ? C -2.50960 -6.54666 13.37116 1 1 C GLY 98.992 1
+ATOM 271 C C . GLY 18 18 ? C -2.75889 -7.88142 14.05005 1 1 C GLY 98.992 1
+ATOM 272 O O . GLY 18 18 ? C -3.78868 -8.52200 13.85863 1 1 C GLY 98.992 1
+ATOM 273 N N . PRO 19 19 ? C -1.79972 -8.30077 14.88615 1 1 C PRO 98.702 1
+ATOM 274 C CA . PRO 19 19 ? C -1.93077 -9.56472 15.60696 1 1 C PRO 98.702 1
+ATOM 275 C C . PRO 19 19 ? C -3.01794 -9.48543 16.67779 1 1 C PRO 98.702 1
+ATOM 276 O O . PRO 19 19 ? C -3.38633 -8.40444 17.12045 1 1 C PRO 98.702 1
+ATOM 277 C CB . PRO 19 19 ? C -0.57067 -9.77071 16.28315 1 1 C PRO 98.702 1
+ATOM 278 C CG . PRO 19 19 ? C 0.33701 -8.72477 15.75141 1 1 C PRO 98.702 1
+ATOM 279 C CD . PRO 19 19 ? C -0.52732 -7.62576 15.16768 1 1 C PRO 98.702 1
+ATOM 280 N N . HYP 20 20 ? C -3.51718 -10.67173 17.11311 1 1 C HYP 98.850 1
+ATOM 281 C CA . HYP 20 20 ? C -4.44753 -10.68114 18.23970 1 1 C HYP 98.850 1
+ATOM 282 C C . HYP 20 20 ? C -3.78897 -10.06941 19.47138 1 1 C HYP 98.850 1
+ATOM 283 O O . HYP 20 20 ? C -2.58102 -10.13971 19.66166 1 1 C HYP 98.850 1
+ATOM 284 C CB . HYP 20 20 ? C -4.71991 -12.17687 18.48084 1 1 C HYP 98.850 1
+ATOM 285 C CG . HYP 20 20 ? C -4.44205 -12.82779 17.15788 1 1 C HYP 98.850 1
+ATOM 286 C CD . HYP 20 20 ? C -3.28441 -12.02383 16.59537 1 1 C HYP 98.850 1
+ATOM 287 O OD1 . HYP 20 20 ? C -5.51992 -12.69926 16.28706 1 1 C HYP 98.850 1
+ATOM 288 N N . GLY 21 21 ? C -4.62621 -9.45710 20.32379 1 1 C GLY 98.945 1
+ATOM 289 C CA . GLY 21 21 ? C -4.13425 -8.89302 21.56562 1 1 C GLY 98.945 1
+ATOM 290 C C . GLY 21 21 ? C -3.71405 -9.95628 22.56275 1 1 C GLY 98.945 1
+ATOM 291 O O . GLY 21 21 ? C -3.89718 -11.15292 22.34759 1 1 C GLY 98.945 1
+ATOM 292 N N . PRO 22 22 ? C -3.15174 -9.50845 23.69267 1 1 C PRO 98.075 1
+ATOM 293 C CA . PRO 22 22 ? C -2.70955 -10.43148 24.73739 1 1 C PRO 98.075 1
+ATOM 294 C C . PRO 22 22 ? C -3.89188 -11.13893 25.40261 1 1 C PRO 98.075 1
+ATOM 295 O O . PRO 22 22 ? C -5.01913 -10.65474 25.36183 1 1 C PRO 98.075 1
+ATOM 296 C CB . PRO 22 22 ? C -2.00196 -9.53863 25.76241 1 1 C PRO 98.075 1
+ATOM 297 C CG . PRO 22 22 ? C -1.82652 -8.20800 25.11701 1 1 C PRO 98.075 1
+ATOM 298 C CD . PRO 22 22 ? C -2.87382 -8.10944 24.02965 1 1 C PRO 98.075 1
+ATOM 299 N N . HYP 23 23 ? C -3.59950 -12.30091 26.03737 1 1 C HYP 98.142 1
+ATOM 300 C CA . HYP 23 23 ? C -4.65465 -12.97542 26.80140 1 1 C HYP 98.142 1
+ATOM 301 C C . HYP 23 23 ? C -5.15877 -12.06276 27.91797 1 1 C HYP 98.142 1
+ATOM 302 O O . HYP 23 23 ? C -4.41163 -11.27149 28.48370 1 1 C HYP 98.142 1
+ATOM 303 C CB . HYP 23 23 ? C -3.94322 -14.20763 27.38803 1 1 C HYP 98.142 1
+ATOM 304 C CG . HYP 23 23 ? C -2.78802 -14.46085 26.46395 1 1 C HYP 98.142 1
+ATOM 305 C CD . HYP 23 23 ? C -2.35829 -13.07959 26.03870 1 1 C HYP 98.142 1
+ATOM 306 O OD1 . HYP 23 23 ? C -3.21348 -15.16773 25.31451 1 1 C HYP 98.142 1
+ATOM 307 N N . GLY 24 24 ? C -6.46431 -12.20930 28.22338 1 1 C GLY 94.462 1
+ATOM 308 C CA . GLY 24 24 ? C -7.07821 -11.43586 29.28196 1 1 C GLY 94.462 1
+ATOM 309 C C . GLY 24 24 ? C -6.76158 -11.96490 30.67874 1 1 C GLY 94.462 1
+ATOM 310 O O . GLY 24 24 ? C -6.12132 -12.99169 30.84653 1 1 C GLY 94.462 1
+ATOM 311 N N . PRO 1 1 ? B 5.76509 11.58145 -28.80727 1 2 B PRO 91.676 1
+ATOM 312 C CA . PRO 1 1 ? B 5.10773 10.48508 -28.07866 1 2 B PRO 91.676 1
+ATOM 313 C C . PRO 1 1 ? B 4.91331 10.83508 -26.60607 1 2 B PRO 91.676 1
+ATOM 314 O O . PRO 1 1 ? B 5.55095 11.74586 -26.08403 1 2 B PRO 91.676 1
+ATOM 315 C CB . PRO 1 1 ? B 6.05983 9.29358 -28.23113 1 2 B PRO 91.676 1
+ATOM 316 C CG . PRO 1 1 ? B 7.39344 9.90154 -28.50499 1 2 B PRO 91.676 1
+ATOM 317 C CD . PRO 1 1 ? B 7.14016 11.22841 -29.19070 1 2 B PRO 91.676 1
+ATOM 318 N N . HYP 2 2 ? B 4.00386 10.08698 -25.95137 1 2 B HYP 97.454 1
+ATOM 319 C CA . HYP 2 2 ? B 3.76201 10.35521 -24.53695 1 2 B HYP 97.454 1
+ATOM 320 C C . HYP 2 2 ? B 5.02411 10.12341 -23.71094 1 2 B HYP 97.454 1
+ATOM 321 O O . HYP 2 2 ? B 5.86475 9.29414 -24.04519 1 2 B HYP 97.454 1
+ATOM 322 C CB . HYP 2 2 ? B 2.68403 9.33334 -24.13559 1 2 B HYP 97.454 1
+ATOM 323 C CG . HYP 2 2 ? B 1.98815 8.98701 -25.43199 1 2 B HYP 97.454 1
+ATOM 324 C CD . HYP 2 2 ? B 3.09360 9.05133 -26.45660 1 2 B HYP 97.454 1
+ATOM 325 O OD1 . HYP 2 2 ? B 1.02190 9.94975 -25.73727 1 2 B HYP 97.454 1
+ATOM 326 N N . GLY 3 3 ? B 5.10794 10.85174 -22.59618 1 2 B GLY 98.649 1
+ATOM 327 C CA . GLY 3 3 ? B 6.20815 10.67146 -21.66755 1 2 B GLY 98.649 1
+ATOM 328 C C . GLY 3 3 ? B 6.13328 9.33166 -20.95578 1 2 B GLY 98.649 1
+ATOM 329 O O . GLY 3 3 ? B 5.16674 8.58548 -21.08397 1 2 B GLY 98.649 1
+ATOM 330 N N . PRO 4 4 ? B 7.16783 9.03153 -20.18342 1 2 B PRO 98.199 1
+ATOM 331 C CA . PRO 4 4 ? B 7.20486 7.76595 -19.45769 1 2 B PRO 98.199 1
+ATOM 332 C C . PRO 4 4 ? B 6.17662 7.73553 -18.32940 1 2 B PRO 98.199 1
+ATOM 333 O O . PRO 4 4 ? B 5.72056 8.77057 -17.86430 1 2 B PRO 98.199 1
+ATOM 334 C CB . PRO 4 4 ? B 8.61727 7.67835 -18.87266 1 2 B PRO 98.199 1
+ATOM 335 C CG . PRO 4 4 ? B 9.27077 8.97766 -19.12628 1 2 B PRO 98.199 1
+ATOM 336 C CD . PRO 4 4 ? B 8.36465 9.83744 -19.97485 1 2 B PRO 98.199 1
+ATOM 337 N N . HYP 5 5 ? B 5.82083 6.50694 -17.88697 1 2 B HYP 98.788 1
+ATOM 338 C CA . HYP 5 5 ? B 4.92905 6.39233 -16.74030 1 2 B HYP 98.788 1
+ATOM 339 C C . HYP 5 5 ? B 5.54007 7.07850 -15.52641 1 2 B HYP 98.788 1
+ATOM 340 O O . HYP 5 5 ? B 6.75411 7.11741 -15.35058 1 2 B HYP 98.788 1
+ATOM 341 C CB . HYP 5 5 ? B 4.82336 4.88123 -16.49075 1 2 B HYP 98.788 1
+ATOM 342 C CG . HYP 5 5 ? B 5.13034 4.26448 -17.83225 1 2 B HYP 98.788 1
+ATOM 343 C CD . HYP 5 5 ? B 6.17350 5.18623 -18.42022 1 2 B HYP 98.788 1
+ATOM 344 O OD1 . HYP 5 5 ? B 4.02258 4.28694 -18.65536 1 2 B HYP 98.788 1
+ATOM 345 N N . GLY 6 6 ? B 4.66029 7.61891 -14.66007 1 2 B GLY 98.969 1
+ATOM 346 C CA . GLY 6 6 ? B 5.11066 8.23400 -13.42828 1 2 B GLY 98.969 1
+ATOM 347 C C . GLY 6 6 ? B 5.65932 7.22048 -12.44231 1 2 B GLY 98.969 1
+ATOM 348 O O . GLY 6 6 ? B 5.58578 6.01140 -12.64996 1 2 B GLY 98.969 1
+ATOM 349 N N . PRO 7 7 ? B 6.20150 7.73299 -11.34388 1 2 B PRO 98.708 1
+ATOM 350 C CA . PRO 7 7 ? B 6.75828 6.84933 -10.32555 1 2 B PRO 98.708 1
+ATOM 351 C C . PRO 7 7 ? B 5.65833 6.11730 -9.55983 1 2 B PRO 98.708 1
+ATOM 352 O O . PRO 7 7 ? B 4.50181 6.52933 -9.56849 1 2 B PRO 98.708 1
+ATOM 353 C CB . PRO 7 7 ? B 7.53365 7.79326 -9.40033 1 2 B PRO 98.708 1
+ATOM 354 C CG . PRO 7 7 ? B 6.88141 9.11900 -9.57488 1 2 B PRO 98.708 1
+ATOM 355 C CD . PRO 7 7 ? B 6.34761 9.14546 -10.98945 1 2 B PRO 98.708 1
+ATOM 356 N N . HYP 8 8 ? B 6.04903 5.01202 -8.87310 1 2 B HYP 98.940 1
+ATOM 357 C CA . HYP 8 8 ? B 5.07617 4.29882 -8.05375 1 2 B HYP 98.940 1
+ATOM 358 C C . HYP 8 8 ? B 4.50157 5.22032 -6.98315 1 2 B HYP 98.940 1
+ATOM 359 O O . HYP 8 8 ? B 5.17529 6.12192 -6.48017 1 2 B HYP 98.940 1
+ATOM 360 C CB . HYP 8 8 ? B 5.89370 3.18370 -7.37223 1 2 B HYP 98.940 1
+ATOM 361 C CG . HYP 8 8 ? B 7.07156 2.98199 -8.28867 1 2 B HYP 98.940 1
+ATOM 362 C CD . HYP 8 8 ? B 7.36241 4.37054 -8.83762 1 2 B HYP 98.940 1
+ATOM 363 O OD1 . HYP 8 8 ? B 6.74609 2.19553 -9.35390 1 2 B HYP 98.940 1
+ATOM 364 N N . GLY 9 9 ? B 3.23415 4.97234 -6.61192 1 2 B GLY 98.993 1
+ATOM 365 C CA . GLY 9 9 ? B 2.59806 5.71843 -5.54662 1 2 B GLY 98.993 1
+ATOM 366 C C . GLY 9 9 ? B 3.19986 5.40849 -4.18861 1 2 B GLY 98.993 1
+ATOM 367 O O . GLY 9 9 ? B 3.99034 4.47804 -4.02955 1 2 B GLY 98.993 1
+ATOM 368 N N . PRO 10 10 ? B 2.79095 6.18863 -3.18314 1 2 B PRO 98.876 1
+ATOM 369 C CA . PRO 10 10 ? B 3.29744 5.96332 -1.83236 1 2 B PRO 98.876 1
+ATOM 370 C C . PRO 10 10 ? B 2.70928 4.69559 -1.21884 1 2 B PRO 98.876 1
+ATOM 371 O O . PRO 10 10 ? B 1.65493 4.21535 -1.63012 1 2 B PRO 98.876 1
+ATOM 372 C CB . PRO 10 10 ? B 2.84096 7.20654 -1.05948 1 2 B PRO 98.876 1
+ATOM 373 C CG . PRO 10 10 ? B 1.62579 7.67642 -1.79757 1 2 B PRO 98.876 1
+ATOM 374 C CD . PRO 10 10 ? B 1.86110 7.32022 -3.25166 1 2 B PRO 98.876 1
+ATOM 375 N N . ARG 11 11 ? B 3.39176 4.18198 -0.23541 1 2 B ARG 98.970 1
+ATOM 376 C CA . ARG 11 11 ? B 2.92828 2.99765 0.47258 1 2 B ARG 98.970 1
+ATOM 377 C C . ARG 11 11 ? B 1.59884 3.28519 1.14983 1 2 B ARG 98.970 1
+ATOM 378 O O . ARG 11 11 ? B 1.34138 4.40139 1.58625 1 2 B ARG 98.970 1
+ATOM 379 C CB . ARG 11 11 ? B 3.96888 2.56694 1.50040 1 2 B ARG 98.970 1
+ATOM 380 C CG . ARG 11 11 ? B 3.68216 1.19879 2.09082 1 2 B ARG 98.970 1
+ATOM 381 C CD . ARG 11 11 ? B 4.81234 0.67367 2.94836 1 2 B ARG 98.970 1
+ATOM 382 N NE . ARG 11 11 ? B 4.53719 -0.69752 3.36586 1 2 B ARG 98.970 1
+ATOM 383 C CZ . ARG 11 11 ? B 5.28705 -1.41364 4.16920 1 2 B ARG 98.970 1
+ATOM 384 N NH1 . ARG 11 11 ? B 6.39642 -0.91743 4.68744 1 2 B ARG 98.970 1
+ATOM 385 N NH2 . ARG 11 11 ? B 4.93384 -2.65829 4.45300 1 2 B ARG 98.970 1
+ATOM 386 N N . GLY 12 12 ? B 0.75696 2.25255 1.26974 1 2 B GLY 98.995 1
+ATOM 387 C CA . GLY 12 12 ? B -0.53333 2.38176 1.91631 1 2 B GLY 98.995 1
+ATOM 388 C C . GLY 12 12 ? B -0.43352 2.59761 3.41425 1 2 B GLY 98.995 1
+ATOM 389 O O . GLY 12 12 ? B 0.63311 2.49683 4.01074 1 2 B GLY 98.995 1
+ATOM 390 N N . PRO 13 13 ? B -1.58855 2.89033 4.03766 1 2 B PRO 98.893 1
+ATOM 391 C CA . PRO 13 13 ? B -1.62286 3.12570 5.47435 1 2 B PRO 98.893 1
+ATOM 392 C C . PRO 13 13 ? B -1.50604 1.82694 6.26362 1 2 B PRO 98.893 1
+ATOM 393 O O . PRO 13 13 ? B -1.69506 0.74162 5.72166 1 2 B PRO 98.893 1
+ATOM 394 C CB . PRO 13 13 ? B -2.99322 3.77550 5.70126 1 2 B PRO 98.893 1
+ATOM 395 C CG . PRO 13 13 ? B -3.84596 3.23143 4.59945 1 2 B PRO 98.893 1
+ATOM 396 C CD . PRO 13 13 ? B -2.91131 3.05328 3.41863 1 2 B PRO 98.893 1
+ATOM 397 N N . HYP 14 14 ? B -1.19654 1.95368 7.59029 1 2 B HYP 98.957 1
+ATOM 398 C CA . HYP 14 14 ? B -1.17129 0.76683 8.43479 1 2 B HYP 98.957 1
+ATOM 399 C C . HYP 14 14 ? B -2.52862 0.06889 8.41666 1 2 B HYP 98.957 1
+ATOM 400 O O . HYP 14 14 ? B -3.57578 0.70167 8.27865 1 2 B HYP 98.957 1
+ATOM 401 C CB . HYP 14 14 ? B -0.88196 1.31239 9.84529 1 2 B HYP 98.957 1
+ATOM 402 C CG . HYP 14 14 ? B -0.18483 2.62579 9.60925 1 2 B HYP 98.957 1
+ATOM 403 C CD . HYP 14 14 ? B -0.83504 3.16255 8.34627 1 2 B HYP 98.957 1
+ATOM 404 O OD1 . HYP 14 14 ? B 1.16274 2.42172 9.32660 1 2 B HYP 98.957 1
+ATOM 405 N N . GLY 15 15 ? B -2.50209 -1.25492 8.57891 1 2 B GLY 98.993 1
+ATOM 406 C CA . GLY 15 15 ? B -3.72132 -2.03321 8.65780 1 2 B GLY 98.993 1
+ATOM 407 C C . GLY 15 15 ? B -4.50419 -1.76723 9.93049 1 2 B GLY 98.993 1
+ATOM 408 O O . GLY 15 15 ? B -4.06168 -1.04765 10.82299 1 2 B GLY 98.993 1
+ATOM 409 N N . PRO 16 16 ? B -5.69178 -2.37946 10.02506 1 2 B PRO 98.867 1
+ATOM 410 C CA . PRO 16 16 ? B -6.53446 -2.21818 11.19788 1 2 B PRO 98.867 1
+ATOM 411 C C . PRO 16 16 ? B -5.90789 -2.86975 12.42870 1 2 B PRO 98.867 1
+ATOM 412 O O . PRO 16 16 ? B -5.07671 -3.76258 12.31360 1 2 B PRO 98.867 1
+ATOM 413 C CB . PRO 16 16 ? B -7.83309 -2.95350 10.84368 1 2 B PRO 98.867 1
+ATOM 414 C CG . PRO 16 16 ? B -7.76886 -3.26179 9.39277 1 2 B PRO 98.867 1
+ATOM 415 C CD . PRO 16 16 ? B -6.31005 -3.24480 9.00982 1 2 B PRO 98.867 1
+ATOM 416 N N . HYP 17 17 ? B -6.35040 -2.42391 13.63036 1 2 B HYP 98.959 1
+ATOM 417 C CA . HYP 17 17 ? B -5.91748 -3.10975 14.84267 1 2 B HYP 98.959 1
+ATOM 418 C C . HYP 17 17 ? B -6.32934 -4.57690 14.78944 1 2 B HYP 98.959 1
+ATOM 419 O O . HYP 17 17 ? B -7.35639 -4.93188 14.20786 1 2 B HYP 98.959 1
+ATOM 420 C CB . HYP 17 17 ? B -6.68434 -2.39852 15.96979 1 2 B HYP 98.959 1
+ATOM 421 C CG . HYP 17 17 ? B -7.00105 -1.03921 15.40702 1 2 B HYP 98.959 1
+ATOM 422 C CD . HYP 17 17 ? B -7.24051 -1.29092 13.93389 1 2 B HYP 98.959 1
+ATOM 423 O OD1 . HYP 17 17 ? B -5.89442 -0.18978 15.54720 1 2 B HYP 98.959 1
+ATOM 424 N N . GLY 18 18 ? B -5.51824 -5.43696 15.41635 1 2 B GLY 98.985 1
+ATOM 425 C CA . GLY 18 18 ? B -5.86247 -6.84249 15.51276 1 2 B GLY 98.985 1
+ATOM 426 C C . GLY 18 18 ? B -7.07112 -7.06818 16.39792 1 2 B GLY 98.985 1
+ATOM 427 O O . GLY 18 18 ? B -7.54472 -6.16345 17.08057 1 2 B GLY 98.985 1
+ATOM 428 N N . PRO 19 19 ? B -7.57438 -8.31324 16.40873 1 2 B PRO 98.607 1
+ATOM 429 C CA . PRO 19 19 ? B -8.73689 -8.63727 17.22765 1 2 B PRO 98.607 1
+ATOM 430 C C . PRO 19 19 ? B -8.37631 -8.67315 18.70963 1 2 B PRO 98.607 1
+ATOM 431 O O . PRO 19 19 ? B -7.20944 -8.79507 19.07257 1 2 B PRO 98.607 1
+ATOM 432 C CB . PRO 19 19 ? B -9.16378 -10.02402 16.73914 1 2 B PRO 98.607 1
+ATOM 433 C CG . PRO 19 19 ? B -7.94807 -10.60754 16.11579 1 2 B PRO 98.607 1
+ATOM 434 C CD . PRO 19 19 ? B -7.10096 -9.45665 15.62965 1 2 B PRO 98.607 1
+ATOM 435 N N . HYP 20 20 ? B -9.41646 -8.55636 19.56809 1 2 B HYP 98.756 1
+ATOM 436 C CA . HYP 20 20 ? B -9.16036 -8.68842 21.00449 1 2 B HYP 98.756 1
+ATOM 437 C C . HYP 20 20 ? B -8.53273 -10.04811 21.30210 1 2 B HYP 98.756 1
+ATOM 438 O O . HYP 20 20 ? B -8.80602 -11.04056 20.63334 1 2 B HYP 98.756 1
+ATOM 439 C CB . HYP 20 20 ? B -10.55692 -8.59258 21.63592 1 2 B HYP 98.756 1
+ATOM 440 C CG . HYP 20 20 ? B -11.37497 -7.82421 20.62684 1 2 B HYP 98.756 1
+ATOM 441 C CD . HYP 20 20 ? B -10.83440 -8.29940 19.29346 1 2 B HYP 98.756 1
+ATOM 442 O OD1 . HYP 20 20 ? B -11.12996 -6.46579 20.71064 1 2 B HYP 98.756 1
+ATOM 443 N N . GLY 21 21 ? B -7.68950 -10.07746 22.34375 1 2 B GLY 98.863 1
+ATOM 444 C CA . GLY 21 21 ? B -7.07840 -11.32416 22.76180 1 2 B GLY 98.863 1
+ATOM 445 C C . GLY 21 21 ? B -8.08207 -12.27549 23.38224 1 2 B GLY 98.863 1
+ATOM 446 O O . GLY 21 21 ? B -9.23318 -11.92134 23.63406 1 2 B GLY 98.863 1
+ATOM 447 N N . PRO 22 22 ? B -7.63729 -13.51487 23.63811 1 2 B PRO 97.688 1
+ATOM 448 C CA . PRO 22 22 ? B -8.51161 -14.52081 24.24356 1 2 B PRO 97.688 1
+ATOM 449 C C . PRO 22 22 ? B -8.76588 -14.20379 25.71840 1 2 B PRO 97.688 1
+ATOM 450 O O . PRO 22 22 ? B -8.01874 -13.43851 26.32431 1 2 B PRO 97.688 1
+ATOM 451 C CB . PRO 22 22 ? B -7.71839 -15.82096 24.08407 1 2 B PRO 97.688 1
+ATOM 452 C CG . PRO 22 22 ? B -6.28950 -15.39544 23.99634 1 2 B PRO 97.688 1
+ATOM 453 C CD . PRO 22 22 ? B -6.29040 -14.01471 23.37183 1 2 B PRO 97.688 1
+ATOM 454 N N . HYP 23 23 ? B -9.83518 -14.80865 26.28103 1 2 B HYP 97.908 1
+ATOM 455 C CA . HYP 23 23 ? B -10.11820 -14.63323 27.69174 1 2 B HYP 97.908 1
+ATOM 456 C C . HYP 23 23 ? B -8.98604 -15.08694 28.59180 1 2 B HYP 97.908 1
+ATOM 457 O O . HYP 23 23 ? B -8.22873 -16.01082 28.22053 1 2 B HYP 97.908 1
+ATOM 458 C CB . HYP 23 23 ? B -11.38324 -15.48789 27.91706 1 2 B HYP 97.908 1
+ATOM 459 C CG . HYP 23 23 ? B -12.01793 -15.58609 26.56575 1 2 B HYP 97.908 1
+ATOM 460 C CD . HYP 23 23 ? B -10.86575 -15.61863 25.61740 1 2 B HYP 97.908 1
+ATOM 461 O OD1 . HYP 23 23 ? B -12.76280 -14.43855 26.24865 1 2 B HYP 97.908 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 84.806
+2 1 A 2 HYP 1 94.287
+3 1 A 3 GLY 1 97.875
+4 1 A 4 PRO 1 97.687
+5 1 A 5 HYP 1 98.568
+6 1 A 6 GLY 1 98.853
+7 1 A 7 PRO 1 98.559
+8 1 A 8 HYP 1 98.887
+9 1 A 9 GLY 1 98.984
+10 1 A 10 PRO 1 98.859
+11 1 A 11 ARG 1 98.968
+12 1 A 12 GLY 1 98.995
+13 1 A 13 PRO 1 98.900
+14 1 A 14 HYP 1 98.942
+15 1 A 15 GLY 1 98.993
+16 1 A 16 PRO 1 98.870
+17 1 A 17 HYP 1 98.955
+18 1 A 18 GLY 1 98.995
+19 1 A 19 PRO 1 98.819
+20 1 A 20 HYP 1 98.915
+21 1 A 21 GLY 1 98.964
+22 1 A 22 PRO 1 98.317
+23 1 A 23 HYP 1 98.473
+24 1 A 24 GLY 1 97.886
+25 1 C 1 PRO 1 88.212
+26 1 C 2 HYP 1 96.277
+27 1 C 3 GLY 1 98.374
+28 1 C 4 PRO 1 97.827
+29 1 C 5 HYP 1 98.667
+30 1 C 6 GLY 1 98.943
+31 1 C 7 PRO 1 98.689
+32 1 C 8 HYP 1 98.939
+33 1 C 9 GLY 1 98.993
+34 1 C 10 PRO 1 98.890
+35 1 C 11 ARG 1 98.982
+36 1 C 12 GLY 1 98.996
+37 1 C 13 PRO 1 98.913
+38 1 C 14 HYP 1 98.953
+39 1 C 15 GLY 1 98.993
+40 1 C 16 PRO 1 98.875
+41 1 C 17 HYP 1 98.962
+42 1 C 18 GLY 1 98.992
+43 1 C 19 PRO 1 98.702
+44 1 C 20 HYP 1 98.850
+45 1 C 21 GLY 1 98.945
+46 1 C 22 PRO 1 98.075
+47 1 C 23 HYP 1 98.142
+48 1 C 24 GLY 1 94.462
+49 1 B 1 PRO 1 91.676
+50 1 B 2 HYP 1 97.454
+51 1 B 3 GLY 1 98.649
+52 1 B 4 PRO 1 98.199
+53 1 B 5 HYP 1 98.788
+54 1 B 6 GLY 1 98.969
+55 1 B 7 PRO 1 98.708
+56 1 B 8 HYP 1 98.940
+57 1 B 9 GLY 1 98.993
+58 1 B 10 PRO 1 98.876
+59 1 B 11 ARG 1 98.970
+60 1 B 12 GLY 1 98.995
+61 1 B 13 PRO 1 98.893
+62 1 B 14 HYP 1 98.957
+63 1 B 15 GLY 1 98.993
+64 1 B 16 PRO 1 98.867
+65 1 B 17 HYP 1 98.959
+66 1 B 18 GLY 1 98.985
+67 1 B 19 PRO 1 98.607
+68 1 B 20 HYP 1 98.756
+69 1 B 21 GLY 1 98.863
+70 1 B 22 PRO 1 97.688
+71 1 B 23 HYP 1 97.908
+#
diff --git a/predictions/boltz/4AXY_boltz.cif b/predictions/boltz/4AXY_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6804024b35692bde37345aed4aa615e8d8aed48e
--- /dev/null
+++ b/predictions/boltz/4AXY_boltz.cif
@@ -0,0 +1,626 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+THR '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 . . 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,B,C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(THR)(GLY)(PRO)(ARG)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 THR .
+1 9 GLY .
+1 10 PRO .
+1 11 ARG .
+1 12 GLY .
+1 13 PRO .
+1 14 PRO .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 THR 8 8 THR THR A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 THR 8 8 THR THR B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 ARG 11 11 ARG ARG B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 THR 8 8 THR THR C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 GLY 18 18 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 19.17917 -12.58796 -9.11219 1 1 A PRO 98.524 1
+ATOM 2 C CA . PRO 1 1 ? A 18.95505 -11.38322 -8.30094 1 1 A PRO 98.524 1
+ATOM 3 C C . PRO 1 1 ? A 17.49713 -11.25509 -7.88900 1 1 A PRO 98.524 1
+ATOM 4 O O . PRO 1 1 ? A 16.61575 -11.85046 -8.51763 1 1 A PRO 98.524 1
+ATOM 5 C CB . PRO 1 1 ? A 19.35270 -10.22498 -9.21729 1 1 A PRO 98.524 1
+ATOM 6 C CG . PRO 1 1 ? A 19.12899 -10.77413 -10.58969 1 1 A PRO 98.524 1
+ATOM 7 C CD . PRO 1 1 ? A 19.45137 -12.25376 -10.50286 1 1 A PRO 98.524 1
+ATOM 8 N N . PRO 2 2 ? A 17.24514 -10.50357 -6.84993 1 1 A PRO 98.637 1
+ATOM 9 C CA . PRO 2 2 ? A 15.86106 -10.28790 -6.43933 1 1 A PRO 98.637 1
+ATOM 10 C C . PRO 2 2 ? A 15.07339 -9.60778 -7.55100 1 1 A PRO 98.637 1
+ATOM 11 O O . PRO 2 2 ? A 15.62212 -8.87171 -8.36513 1 1 A PRO 98.637 1
+ATOM 12 C CB . PRO 2 2 ? A 15.97685 -9.36054 -5.22430 1 1 A PRO 98.637 1
+ATOM 13 C CG . PRO 2 2 ? A 17.37645 -9.56673 -4.72803 1 1 A PRO 98.637 1
+ATOM 14 C CD . PRO 2 2 ? A 18.19930 -9.80065 -5.97146 1 1 A PRO 98.637 1
+ATOM 15 N N . GLY 3 3 ? A 13.79424 -9.84643 -7.56981 1 1 A GLY 98.948 1
+ATOM 16 C CA . GLY 3 3 ? A 12.92247 -9.19061 -8.52592 1 1 A GLY 98.948 1
+ATOM 17 C C . GLY 3 3 ? A 12.73374 -7.72559 -8.17476 1 1 A GLY 98.948 1
+ATOM 18 O O . GLY 3 3 ? A 13.22639 -7.24022 -7.15486 1 1 A GLY 98.948 1
+ATOM 19 N N . PRO 4 4 ? A 12.00594 -7.00287 -9.01664 1 1 A PRO 98.861 1
+ATOM 20 C CA . PRO 4 4 ? A 11.76596 -5.58152 -8.78898 1 1 A PRO 98.861 1
+ATOM 21 C C . PRO 4 4 ? A 10.79008 -5.36449 -7.64098 1 1 A PRO 98.861 1
+ATOM 22 O O . PRO 4 4 ? A 10.07734 -6.28688 -7.23878 1 1 A PRO 98.861 1
+ATOM 23 C CB . PRO 4 4 ? A 11.16579 -5.09322 -10.10926 1 1 A PRO 98.861 1
+ATOM 24 C CG . PRO 4 4 ? A 10.45021 -6.30313 -10.63214 1 1 A PRO 98.861 1
+ATOM 25 C CD . PRO 4 4 ? A 11.33924 -7.46625 -10.24192 1 1 A PRO 98.861 1
+ATOM 26 N N . PRO 5 5 ? A 10.74615 -4.16247 -7.11482 1 1 A PRO 98.893 1
+ATOM 27 C CA . PRO 5 5 ? A 9.75869 -3.86331 -6.08581 1 1 A PRO 98.893 1
+ATOM 28 C C . PRO 5 5 ? A 8.34935 -4.10985 -6.60969 1 1 A PRO 98.893 1
+ATOM 29 O O . PRO 5 5 ? A 8.07607 -3.96793 -7.80019 1 1 A PRO 98.893 1
+ATOM 30 C CB . PRO 5 5 ? A 9.96095 -2.37333 -5.79783 1 1 A PRO 98.893 1
+ATOM 31 C CG . PRO 5 5 ? A 11.37333 -2.10996 -6.20800 1 1 A PRO 98.893 1
+ATOM 32 C CD . PRO 5 5 ? A 11.59589 -2.99838 -7.41066 1 1 A PRO 98.893 1
+ATOM 33 N N . GLY 6 6 ? A 7.45070 -4.46052 -5.70812 1 1 A GLY 98.982 1
+ATOM 34 C CA . GLY 6 6 ? A 6.06065 -4.63628 -6.06575 1 1 A GLY 98.982 1
+ATOM 35 C C . GLY 6 6 ? A 5.39059 -3.30646 -6.36203 1 1 A GLY 98.982 1
+ATOM 36 O O . GLY 6 6 ? A 5.98314 -2.23819 -6.21790 1 1 A GLY 98.982 1
+ATOM 37 N N . PRO 7 7 ? A 4.13231 -3.36492 -6.76645 1 1 A PRO 98.912 1
+ATOM 38 C CA . PRO 7 7 ? A 3.40390 -2.15232 -7.11341 1 1 A PRO 98.912 1
+ATOM 39 C C . PRO 7 7 ? A 3.07783 -1.30672 -5.88603 1 1 A PRO 98.912 1
+ATOM 40 O O . PRO 7 7 ? A 3.02732 -1.80152 -4.75840 1 1 A PRO 98.912 1
+ATOM 41 C CB . PRO 7 7 ? A 2.12249 -2.66693 -7.77546 1 1 A PRO 98.912 1
+ATOM 42 C CG . PRO 7 7 ? A 1.91504 -4.01207 -7.14996 1 1 A PRO 98.912 1
+ATOM 43 C CD . PRO 7 7 ? A 3.30948 -4.56974 -6.95628 1 1 A PRO 98.912 1
+ATOM 44 N N . THR 8 8 ? A 2.84485 -0.02875 -6.13377 1 1 A THR 98.894 1
+ATOM 45 C CA . THR 8 8 ? A 2.44029 0.89416 -5.07821 1 1 A THR 98.894 1
+ATOM 46 C C . THR 8 8 ? A 1.12375 0.42658 -4.46508 1 1 A THR 98.894 1
+ATOM 47 O O . THR 8 8 ? A 0.22891 -0.03729 -5.16845 1 1 A THR 98.894 1
+ATOM 48 C CB . THR 8 8 ? A 2.26529 2.30236 -5.65597 1 1 A THR 98.894 1
+ATOM 49 O OG1 . THR 8 8 ? A 3.46025 2.68082 -6.33366 1 1 A THR 98.894 1
+ATOM 50 C CG2 . THR 8 8 ? A 1.96183 3.32366 -4.57655 1 1 A THR 98.894 1
+ATOM 51 N N . GLY 9 9 ? A 1.00368 0.55556 -3.15682 1 1 A GLY 98.969 1
+ATOM 52 C CA . GLY 9 9 ? A -0.21511 0.17283 -2.48043 1 1 A GLY 98.969 1
+ATOM 53 C C . GLY 9 9 ? A -1.37842 1.07107 -2.82504 1 1 A GLY 98.969 1
+ATOM 54 O O . GLY 9 9 ? A -1.21420 2.12944 -3.40827 1 1 A GLY 98.969 1
+ATOM 55 N N . PRO 10 10 ? A -2.59685 0.65735 -2.44282 1 1 A PRO 98.945 1
+ATOM 56 C CA . PRO 10 10 ? A -3.79255 1.43962 -2.74568 1 1 A PRO 98.945 1
+ATOM 57 C C . PRO 10 10 ? A -3.86256 2.71169 -1.90604 1 1 A PRO 98.945 1
+ATOM 58 O O . PRO 10 10 ? A -3.24819 2.81831 -0.84814 1 1 A PRO 98.945 1
+ATOM 59 C CB . PRO 10 10 ? A -4.94848 0.49170 -2.39776 1 1 A PRO 98.945 1
+ATOM 60 C CG . PRO 10 10 ? A -4.37087 -0.39142 -1.32925 1 1 A PRO 98.945 1
+ATOM 61 C CD . PRO 10 10 ? A -2.92093 -0.58759 -1.72685 1 1 A PRO 98.945 1
+ATOM 62 N N . ARG 11 11 ? A -4.61581 3.65158 -2.39037 1 1 A ARG 98.931 1
+ATOM 63 C CA . ARG 11 11 ? A -4.80660 4.90537 -1.67920 1 1 A ARG 98.931 1
+ATOM 64 C C . ARG 11 11 ? A -5.55133 4.64985 -0.37758 1 1 A ARG 98.931 1
+ATOM 65 O O . ARG 11 11 ? A -6.40785 3.78183 -0.29936 1 1 A ARG 98.931 1
+ATOM 66 C CB . ARG 11 11 ? A -5.58334 5.88576 -2.55725 1 1 A ARG 98.931 1
+ATOM 67 C CG . ARG 11 11 ? A -5.63236 7.29248 -1.98766 1 1 A ARG 98.931 1
+ATOM 68 C CD . ARG 11 11 ? A -6.17073 8.30026 -2.98811 1 1 A ARG 98.931 1
+ATOM 69 N NE . ARG 11 11 ? A -5.99636 9.65920 -2.48094 1 1 A ARG 98.931 1
+ATOM 70 C CZ . ARG 11 11 ? A -6.29541 10.76563 -3.13182 1 1 A ARG 98.931 1
+ATOM 71 N NH1 . ARG 11 11 ? A -6.82602 10.71699 -4.34299 1 1 A ARG 98.931 1
+ATOM 72 N NH2 . ARG 11 11 ? A -6.05594 11.94102 -2.57342 1 1 A ARG 98.931 1
+ATOM 73 N N . GLY 12 12 ? A -5.24057 5.43752 0.64241 1 1 A GLY 98.979 1
+ATOM 74 C CA . GLY 12 12 ? A -5.92515 5.32962 1.91776 1 1 A GLY 98.979 1
+ATOM 75 C C . GLY 12 12 ? A -7.37556 5.77693 1.82929 1 1 A GLY 98.979 1
+ATOM 76 O O . GLY 12 12 ? A -7.80665 6.36869 0.84185 1 1 A GLY 98.979 1
+ATOM 77 N N . PRO 13 13 ? A -8.14590 5.49246 2.87608 1 1 A PRO 98.914 1
+ATOM 78 C CA . PRO 13 13 ? A -9.55884 5.85166 2.89418 1 1 A PRO 98.914 1
+ATOM 79 C C . PRO 13 13 ? A -9.75907 7.34633 3.13284 1 1 A PRO 98.914 1
+ATOM 80 O O . PRO 13 13 ? A -8.85246 8.03404 3.60360 1 1 A PRO 98.914 1
+ATOM 81 C CB . PRO 13 13 ? A -10.11373 5.03543 4.06684 1 1 A PRO 98.914 1
+ATOM 82 C CG . PRO 13 13 ? A -8.95074 4.95218 5.00874 1 1 A PRO 98.914 1
+ATOM 83 C CD . PRO 13 13 ? A -7.74198 4.80526 4.10936 1 1 A PRO 98.914 1
+ATOM 84 N N . PRO 14 14 ? A -10.94654 7.85733 2.82625 1 1 A PRO 98.868 1
+ATOM 85 C CA . PRO 14 14 ? A -11.24623 9.25480 3.11666 1 1 A PRO 98.868 1
+ATOM 86 C C . PRO 14 14 ? A -11.15288 9.52812 4.61518 1 1 A PRO 98.868 1
+ATOM 87 O O . PRO 14 14 ? A -11.38676 8.64422 5.43953 1 1 A PRO 98.868 1
+ATOM 88 C CB . PRO 14 14 ? A -12.69449 9.42536 2.64705 1 1 A PRO 98.868 1
+ATOM 89 C CG . PRO 14 14 ? A -12.89166 8.33763 1.64258 1 1 A PRO 98.868 1
+ATOM 90 C CD . PRO 14 14 ? A -12.07626 7.18091 2.16822 1 1 A PRO 98.868 1
+ATOM 91 N N . GLY 15 15 ? A -10.82322 10.76235 4.95832 1 1 A GLY 98.954 1
+ATOM 92 C CA . GLY 15 15 ? A -10.83677 11.17407 6.34647 1 1 A GLY 98.954 1
+ATOM 93 C C . GLY 15 15 ? A -12.25664 11.28774 6.87251 1 1 A GLY 98.954 1
+ATOM 94 O O . GLY 15 15 ? A -13.22882 11.18201 6.12889 1 1 A GLY 98.954 1
+ATOM 95 N N . PRO 16 16 ? A -12.38808 11.52034 8.17216 1 1 A PRO 98.653 1
+ATOM 96 C CA . PRO 16 16 ? A -13.70061 11.63524 8.79915 1 1 A PRO 98.653 1
+ATOM 97 C C . PRO 16 16 ? A -14.36710 12.96394 8.46282 1 1 A PRO 98.653 1
+ATOM 98 O O . PRO 16 16 ? A -13.69963 13.90404 8.02336 1 1 A PRO 98.653 1
+ATOM 99 C CB . PRO 16 16 ? A -13.38853 11.54458 10.29492 1 1 A PRO 98.653 1
+ATOM 100 C CG . PRO 16 16 ? A -12.01647 12.14037 10.40006 1 1 A PRO 98.653 1
+ATOM 101 C CD . PRO 16 16 ? A -11.30423 11.68402 9.14307 1 1 A PRO 98.653 1
+ATOM 102 N N . PRO 17 17 ? A -15.67026 13.05423 8.67033 1 1 A PRO 98.632 1
+ATOM 103 C CA . PRO 17 17 ? A -16.36889 14.31782 8.45954 1 1 A PRO 98.632 1
+ATOM 104 C C . PRO 17 17 ? A -15.82104 15.39822 9.38800 1 1 A PRO 98.632 1
+ATOM 105 O O . PRO 17 17 ? A -15.34065 15.11251 10.48056 1 1 A PRO 98.632 1
+ATOM 106 C CB . PRO 17 17 ? A -17.82452 13.99925 8.80838 1 1 A PRO 98.632 1
+ATOM 107 C CG . PRO 17 17 ? A -17.93661 12.51896 8.62642 1 1 A PRO 98.632 1
+ATOM 108 C CD . PRO 17 17 ? A -16.59380 11.97906 9.06134 1 1 A PRO 98.632 1
+ATOM 109 N N . GLY 18 18 ? A -15.90184 16.65292 8.94541 1 1 A GLY 97.932 1
+ATOM 110 C CA . GLY 18 18 ? A -15.48994 17.78285 9.74851 1 1 A GLY 97.932 1
+ATOM 111 C C . GLY 18 18 ? A -16.51804 18.12706 10.82675 1 1 A GLY 97.932 1
+ATOM 112 O O . GLY 18 18 ? A -17.59819 17.54923 10.88338 1 1 A GLY 97.932 1
+ATOM 113 N N . PRO 1 1 ? B 14.83174 -14.63316 -5.92236 1 1 B PRO 98.686 1
+ATOM 114 C CA . PRO 1 1 ? B 13.80142 -14.39322 -4.90007 1 1 B PRO 98.686 1
+ATOM 115 C C . PRO 1 1 ? B 12.88874 -13.24149 -5.29977 1 1 B PRO 98.686 1
+ATOM 116 O O . PRO 1 1 ? B 13.26763 -12.40410 -6.12171 1 1 B PRO 98.686 1
+ATOM 117 C CB . PRO 1 1 ? B 14.59254 -14.03178 -3.63742 1 1 B PRO 98.686 1
+ATOM 118 C CG . PRO 1 1 ? B 15.86319 -13.45577 -4.17459 1 1 B PRO 98.686 1
+ATOM 119 C CD . PRO 1 1 ? B 16.15037 -14.21750 -5.46043 1 1 B PRO 98.686 1
+ATOM 120 N N . PRO 2 2 ? B 11.70868 -13.19860 -4.73184 1 1 B PRO 98.805 1
+ATOM 121 C CA . PRO 2 2 ? B 10.80506 -12.08667 -5.01828 1 1 B PRO 98.805 1
+ATOM 122 C C . PRO 2 2 ? B 11.43288 -10.76306 -4.60650 1 1 B PRO 98.805 1
+ATOM 123 O O . PRO 2 2 ? B 12.25115 -10.69792 -3.69325 1 1 B PRO 98.805 1
+ATOM 124 C CB . PRO 2 2 ? B 9.57050 -12.37927 -4.15660 1 1 B PRO 98.805 1
+ATOM 125 C CG . PRO 2 2 ? B 9.63302 -13.85566 -3.91360 1 1 B PRO 98.805 1
+ATOM 126 C CD . PRO 2 2 ? B 11.10582 -14.16487 -3.79173 1 1 B PRO 98.805 1
+ATOM 127 N N . GLY 3 3 ? B 11.03876 -9.71226 -5.27460 1 1 B GLY 98.963 1
+ATOM 128 C CA . GLY 3 3 ? B 11.49715 -8.38105 -4.92239 1 1 B GLY 98.963 1
+ATOM 129 C C . GLY 3 3 ? B 10.86078 -7.91027 -3.63066 1 1 B GLY 98.963 1
+ATOM 130 O O . GLY 3 3 ? B 10.01144 -8.58121 -3.04294 1 1 B GLY 98.963 1
+ATOM 131 N N . PRO 4 4 ? B 11.26852 -6.73765 -3.17418 1 1 B PRO 98.827 1
+ATOM 132 C CA . PRO 4 4 ? B 10.73164 -6.17372 -1.93769 1 1 B PRO 98.827 1
+ATOM 133 C C . PRO 4 4 ? B 9.29969 -5.68356 -2.13041 1 1 B PRO 98.827 1
+ATOM 134 O O . PRO 4 4 ? B 8.84387 -5.50117 -3.25885 1 1 B PRO 98.827 1
+ATOM 135 C CB . PRO 4 4 ? B 11.66457 -4.99640 -1.63676 1 1 B PRO 98.827 1
+ATOM 136 C CG . PRO 4 4 ? B 12.11128 -4.54963 -2.99637 1 1 B PRO 98.827 1
+ATOM 137 C CD . PRO 4 4 ? B 12.25763 -5.83247 -3.79060 1 1 B PRO 98.827 1
+ATOM 138 N N . PRO 5 5 ? B 8.58503 -5.46390 -1.03334 1 1 B PRO 98.861 1
+ATOM 139 C CA . PRO 5 5 ? B 7.24977 -4.89559 -1.14451 1 1 B PRO 98.861 1
+ATOM 140 C C . PRO 5 5 ? B 7.29349 -3.55138 -1.85704 1 1 B PRO 98.861 1
+ATOM 141 O O . PRO 5 5 ? B 8.27945 -2.81832 -1.78124 1 1 B PRO 98.861 1
+ATOM 142 C CB . PRO 5 5 ? B 6.80654 -4.69835 0.31023 1 1 B PRO 98.861 1
+ATOM 143 C CG . PRO 5 5 ? B 7.62875 -5.67939 1.07888 1 1 B PRO 98.861 1
+ATOM 144 C CD . PRO 5 5 ? B 8.96161 -5.71078 0.36621 1 1 B PRO 98.861 1
+ATOM 145 N N . GLY 6 6 ? B 6.20811 -3.20885 -2.53367 1 1 B GLY 98.969 1
+ATOM 146 C CA . GLY 6 6 ? B 6.09302 -1.91442 -3.16509 1 1 B GLY 98.969 1
+ATOM 147 C C . GLY 6 6 ? B 5.94614 -0.81147 -2.13187 1 1 B GLY 98.969 1
+ATOM 148 O O . GLY 6 6 ? B 5.80136 -1.06375 -0.93453 1 1 B GLY 98.969 1
+ATOM 149 N N . PRO 7 7 ? B 5.96643 0.41710 -2.60150 1 1 B PRO 98.882 1
+ATOM 150 C CA . PRO 7 7 ? B 5.85069 1.54767 -1.68665 1 1 B PRO 98.882 1
+ATOM 151 C C . PRO 7 7 ? B 4.44352 1.67585 -1.11261 1 1 B PRO 98.882 1
+ATOM 152 O O . PRO 7 7 ? B 3.46260 1.21539 -1.69545 1 1 B PRO 98.882 1
+ATOM 153 C CB . PRO 7 7 ? B 6.20257 2.76030 -2.55387 1 1 B PRO 98.882 1
+ATOM 154 C CG . PRO 7 7 ? B 5.86888 2.33085 -3.94816 1 1 B PRO 98.882 1
+ATOM 155 C CD . PRO 7 7 ? B 6.15256 0.84623 -3.99321 1 1 B PRO 98.882 1
+ATOM 156 N N . THR 8 8 ? B 4.37011 2.31957 0.04126 1 1 B THR 98.834 1
+ATOM 157 C CA . THR 8 8 ? B 3.08906 2.59898 0.67844 1 1 B THR 98.834 1
+ATOM 158 C C . THR 8 8 ? B 2.23404 3.46295 -0.24185 1 1 B THR 98.834 1
+ATOM 159 O O . THR 8 8 ? B 2.73542 4.36726 -0.90547 1 1 B THR 98.834 1
+ATOM 160 C CB . THR 8 8 ? B 3.31783 3.33799 2.00096 1 1 B THR 98.834 1
+ATOM 161 O OG1 . THR 8 8 ? B 4.22261 2.58340 2.80504 1 1 B THR 98.834 1
+ATOM 162 C CG2 . THR 8 8 ? B 2.02384 3.54371 2.76825 1 1 B THR 98.834 1
+ATOM 163 N N . GLY 9 9 ? B 0.94191 3.19595 -0.27047 1 1 B GLY 98.979 1
+ATOM 164 C CA . GLY 9 9 ? B 0.03882 3.97911 -1.08726 1 1 B GLY 98.979 1
+ATOM 165 C C . GLY 9 9 ? B -0.09829 5.40374 -0.59575 1 1 B GLY 98.979 1
+ATOM 166 O O . GLY 9 9 ? B 0.30244 5.73778 0.50600 1 1 B GLY 98.979 1
+ATOM 167 N N . PRO 10 10 ? B -0.69943 6.26492 -1.42928 1 1 B PRO 98.953 1
+ATOM 168 C CA . PRO 10 10 ? B -0.86696 7.66793 -1.06041 1 1 B PRO 98.953 1
+ATOM 169 C C . PRO 10 10 ? B -1.93022 7.84535 0.01886 1 1 B PRO 98.953 1
+ATOM 170 O O . PRO 10 10 ? B -2.79332 6.99160 0.21766 1 1 B PRO 98.953 1
+ATOM 171 C CB . PRO 10 10 ? B -1.29687 8.33942 -2.36968 1 1 B PRO 98.953 1
+ATOM 172 C CG . PRO 10 10 ? B -2.00197 7.24056 -3.11275 1 1 B PRO 98.953 1
+ATOM 173 C CD . PRO 10 10 ? B -1.22608 5.98207 -2.76904 1 1 B PRO 98.953 1
+ATOM 174 N N . ARG 11 11 ? B -1.87146 8.95368 0.69777 1 1 B ARG 98.912 1
+ATOM 175 C CA . ARG 11 11 ? B -2.83826 9.27477 1.73678 1 1 B ARG 98.912 1
+ATOM 176 C C . ARG 11 11 ? B -4.22302 9.44094 1.12786 1 1 B ARG 98.912 1
+ATOM 177 O O . ARG 11 11 ? B -4.36856 9.90590 0.00591 1 1 B ARG 98.912 1
+ATOM 178 C CB . ARG 11 11 ? B -2.41908 10.55108 2.45158 1 1 B ARG 98.912 1
+ATOM 179 C CG . ARG 11 11 ? B -3.23559 10.82202 3.70212 1 1 B ARG 98.912 1
+ATOM 180 C CD . ARG 11 11 ? B -2.61662 11.89665 4.56987 1 1 B ARG 98.912 1
+ATOM 181 N NE . ARG 11 11 ? B -3.05217 11.75556 5.95749 1 1 B ARG 98.912 1
+ATOM 182 C CZ . ARG 11 11 ? B -2.55356 12.41928 6.97990 1 1 B ARG 98.912 1
+ATOM 183 N NH1 . ARG 11 11 ? B -1.64614 13.35931 6.80347 1 1 B ARG 98.912 1
+ATOM 184 N NH2 . ARG 11 11 ? B -2.95411 12.13829 8.20749 1 1 B ARG 98.912 1
+ATOM 185 N N . GLY 12 12 ? B -5.24223 9.07519 1.88168 1 1 B GLY 98.966 1
+ATOM 186 C CA . GLY 12 12 ? B -6.60979 9.24463 1.43504 1 1 B GLY 98.966 1
+ATOM 187 C C . GLY 12 12 ? B -7.00873 10.70623 1.33176 1 1 B GLY 98.966 1
+ATOM 188 O O . GLY 12 12 ? B -6.31375 11.59682 1.81016 1 1 B GLY 98.966 1
+ATOM 189 N N . PRO 13 13 ? B -8.15517 10.96069 0.69792 1 1 B PRO 98.916 1
+ATOM 190 C CA . PRO 13 13 ? B -8.63720 12.32432 0.51995 1 1 B PRO 98.916 1
+ATOM 191 C C . PRO 13 13 ? B -9.22443 12.88553 1.81307 1 1 B PRO 98.916 1
+ATOM 192 O O . PRO 13 13 ? B -9.53773 12.13365 2.73850 1 1 B PRO 98.916 1
+ATOM 193 C CB . PRO 13 13 ? B -9.72099 12.17714 -0.55392 1 1 B PRO 98.916 1
+ATOM 194 C CG . PRO 13 13 ? B -10.26829 10.80225 -0.30604 1 1 B PRO 98.916 1
+ATOM 195 C CD . PRO 13 13 ? B -9.06118 9.97839 0.09423 1 1 B PRO 98.916 1
+ATOM 196 N N . PRO 14 14 ? B -9.39549 14.20020 1.88308 1 1 B PRO 98.843 1
+ATOM 197 C CA . PRO 14 14 ? B -10.03520 14.80166 3.04823 1 1 B PRO 98.843 1
+ATOM 198 C C . PRO 14 14 ? B -11.45820 14.27761 3.21603 1 1 B PRO 98.843 1
+ATOM 199 O O . PRO 14 14 ? B -12.11948 13.91183 2.24790 1 1 B PRO 98.843 1
+ATOM 200 C CB . PRO 14 14 ? B -10.06311 16.29647 2.71703 1 1 B PRO 98.843 1
+ATOM 201 C CG . PRO 14 14 ? B -8.97808 16.47982 1.71412 1 1 B PRO 98.843 1
+ATOM 202 C CD . PRO 14 14 ? B -8.99033 15.21120 0.89383 1 1 B PRO 98.843 1
+ATOM 203 N N . GLY 15 15 ? B -11.93313 14.25825 4.45598 1 1 B GLY 98.921 1
+ATOM 204 C CA . GLY 15 15 ? B -13.31175 13.90651 4.72116 1 1 B GLY 98.921 1
+ATOM 205 C C . GLY 15 15 ? B -14.25896 15.00115 4.26399 1 1 B GLY 98.921 1
+ATOM 206 O O . GLY 15 15 ? B -13.84500 16.09150 3.87968 1 1 B GLY 98.921 1
+ATOM 207 N N . PRO 16 16 ? B -15.54321 14.71779 4.30325 1 1 B PRO 98.433 1
+ATOM 208 C CA . PRO 16 16 ? B -16.55096 15.68529 3.88403 1 1 B PRO 98.433 1
+ATOM 209 C C . PRO 16 16 ? B -16.72511 16.78945 4.92478 1 1 B PRO 98.433 1
+ATOM 210 O O . PRO 16 16 ? B -16.31274 16.63383 6.07668 1 1 B PRO 98.433 1
+ATOM 211 C CB . PRO 16 16 ? B -17.82393 14.84340 3.75728 1 1 B PRO 98.433 1
+ATOM 212 C CG . PRO 16 16 ? B -17.62959 13.76523 4.78302 1 1 B PRO 98.433 1
+ATOM 213 C CD . PRO 16 16 ? B -16.14674 13.45638 4.73960 1 1 B PRO 98.433 1
+ATOM 214 N N . PRO 17 17 ? B -17.34405 17.89639 4.53146 1 1 B PRO 98.139 1
+ATOM 215 C CA . PRO 17 17 ? B -17.62702 18.97463 5.47607 1 1 B PRO 98.139 1
+ATOM 216 C C . PRO 17 17 ? B -18.55807 18.48807 6.58275 1 1 B PRO 98.139 1
+ATOM 217 O O . PRO 17 17 ? B -19.33461 17.55553 6.39581 1 1 B PRO 98.139 1
+ATOM 218 C CB . PRO 17 17 ? B -18.32163 20.03810 4.62112 1 1 B PRO 98.139 1
+ATOM 219 C CG . PRO 17 17 ? B -17.91111 19.72727 3.21594 1 1 B PRO 98.139 1
+ATOM 220 C CD . PRO 17 17 ? B -17.78785 18.22409 3.17010 1 1 B PRO 98.139 1
+ATOM 221 N N . GLY 18 18 ? B -18.48916 19.14037 7.73406 1 1 B GLY 96.621 1
+ATOM 222 C CA . GLY 18 18 ? B -19.36331 18.83790 8.84545 1 1 B GLY 96.621 1
+ATOM 223 C C . GLY 18 18 ? B -20.78296 19.35241 8.61677 1 1 B GLY 96.621 1
+ATOM 224 O O . GLY 18 18 ? B -21.04900 20.07888 7.66320 1 1 B GLY 96.621 1
+ATOM 225 N N . PRO 1 1 ? C 17.80941 -15.92458 -13.58916 1 1 C PRO 98.178 1
+ATOM 226 C CA . PRO 1 1 ? C 16.99856 -14.74899 -13.93523 1 1 C PRO 98.178 1
+ATOM 227 C C . PRO 1 1 ? C 16.50829 -14.03310 -12.68743 1 1 C PRO 98.178 1
+ATOM 228 O O . PRO 1 1 ? C 16.47892 -14.61895 -11.60228 1 1 C PRO 98.178 1
+ATOM 229 C CB . PRO 1 1 ? C 15.81032 -15.31927 -14.71593 1 1 C PRO 98.178 1
+ATOM 230 C CG . PRO 1 1 ? C 15.67737 -16.70728 -14.17508 1 1 C PRO 98.178 1
+ATOM 231 C CD . PRO 1 1 ? C 17.08889 -17.16664 -13.85963 1 1 C PRO 98.178 1
+ATOM 232 N N . PRO 2 2 ? C 16.14106 -12.78806 -12.83437 1 1 C PRO 98.175 1
+ATOM 233 C CA . PRO 2 2 ? C 15.59956 -12.06228 -11.68635 1 1 C PRO 98.175 1
+ATOM 234 C C . PRO 2 2 ? C 14.34680 -12.74952 -11.15919 1 1 C PRO 98.175 1
+ATOM 235 O O . PRO 2 2 ? C 13.60810 -13.39166 -11.89898 1 1 C PRO 98.175 1
+ATOM 236 C CB . PRO 2 2 ? C 15.25088 -10.68075 -12.24697 1 1 C PRO 98.175 1
+ATOM 237 C CG . PRO 2 2 ? C 16.10770 -10.54802 -13.47242 1 1 C PRO 98.175 1
+ATOM 238 C CD . PRO 2 2 ? C 16.18586 -11.94449 -14.04411 1 1 C PRO 98.175 1
+ATOM 239 N N . GLY 3 3 ? C 14.09976 -12.59707 -9.87725 1 1 C GLY 98.876 1
+ATOM 240 C CA . GLY 3 3 ? C 12.89709 -13.13694 -9.27494 1 1 C GLY 98.876 1
+ATOM 241 C C . GLY 3 3 ? C 11.67402 -12.33665 -9.68466 1 1 C GLY 98.876 1
+ATOM 242 O O . GLY 3 3 ? C 11.76518 -11.33534 -10.39740 1 1 C GLY 98.876 1
+ATOM 243 N N . PRO 4 4 ? C 10.51974 -12.76980 -9.22604 1 1 C PRO 98.824 1
+ATOM 244 C CA . PRO 4 4 ? C 9.27162 -12.08389 -9.55707 1 1 C PRO 98.824 1
+ATOM 245 C C . PRO 4 4 ? C 9.15414 -10.76326 -8.80587 1 1 C PRO 98.824 1
+ATOM 246 O O . PRO 4 4 ? C 9.87843 -10.52295 -7.83717 1 1 C PRO 98.824 1
+ATOM 247 C CB . PRO 4 4 ? C 8.18444 -13.05934 -9.10022 1 1 C PRO 98.824 1
+ATOM 248 C CG . PRO 4 4 ? C 8.81932 -13.76463 -7.94066 1 1 C PRO 98.824 1
+ATOM 249 C CD . PRO 4 4 ? C 10.26644 -13.93459 -8.35358 1 1 C PRO 98.824 1
+ATOM 250 N N . PRO 5 5 ? C 8.24545 -9.90500 -9.23311 1 1 C PRO 98.870 1
+ATOM 251 C CA . PRO 5 5 ? C 8.01375 -8.66802 -8.49563 1 1 C PRO 98.870 1
+ATOM 252 C C . PRO 5 5 ? C 7.60947 -8.96605 -7.06015 1 1 C PRO 98.870 1
+ATOM 253 O O . PRO 5 5 ? C 6.99720 -9.99271 -6.76621 1 1 C PRO 98.870 1
+ATOM 254 C CB . PRO 5 5 ? C 6.85390 -7.99859 -9.24137 1 1 C PRO 98.870 1
+ATOM 255 C CG . PRO 5 5 ? C 6.94047 -8.56037 -10.62602 1 1 C PRO 98.870 1
+ATOM 256 C CD . PRO 5 5 ? C 7.38725 -9.99038 -10.42919 1 1 C PRO 98.870 1
+ATOM 257 N N . GLY 6 6 ? C 7.94528 -8.06172 -6.17195 1 1 C GLY 98.977 1
+ATOM 258 C CA . GLY 6 6 ? C 7.54705 -8.19117 -4.78599 1 1 C GLY 98.977 1
+ATOM 259 C C . GLY 6 6 ? C 6.05823 -7.94775 -4.60972 1 1 C GLY 98.977 1
+ATOM 260 O O . GLY 6 6 ? C 5.34189 -7.60653 -5.55165 1 1 C GLY 98.977 1
+ATOM 261 N N . PRO 7 7 ? C 5.58389 -8.10640 -3.37861 1 1 C PRO 98.816 1
+ATOM 262 C CA . PRO 7 7 ? C 4.16287 -7.93257 -3.09379 1 1 C PRO 98.816 1
+ATOM 263 C C . PRO 7 7 ? C 3.74144 -6.46805 -3.15228 1 1 C PRO 98.816 1
+ATOM 264 O O . PRO 7 7 ? C 4.56283 -5.55708 -3.04797 1 1 C PRO 98.816 1
+ATOM 265 C CB . PRO 7 7 ? C 3.99954 -8.48393 -1.67419 1 1 C PRO 98.816 1
+ATOM 266 C CG . PRO 7 7 ? C 5.33834 -8.25080 -1.04633 1 1 C PRO 98.816 1
+ATOM 267 C CD . PRO 7 7 ? C 6.33385 -8.48532 -2.16470 1 1 C PRO 98.816 1
+ATOM 268 N N . THR 8 8 ? C 2.45142 -6.26530 -3.31733 1 1 C THR 98.888 1
+ATOM 269 C CA . THR 8 8 ? C 1.87209 -4.92596 -3.31881 1 1 C THR 98.888 1
+ATOM 270 C C . THR 8 8 ? C 2.16536 -4.23807 -1.98958 1 1 C THR 98.888 1
+ATOM 271 O O . THR 8 8 ? C 2.11351 -4.86140 -0.93212 1 1 C THR 98.888 1
+ATOM 272 C CB . THR 8 8 ? C 0.35601 -5.01238 -3.52162 1 1 C THR 98.888 1
+ATOM 273 O OG1 . THR 8 8 ? C 0.09124 -5.76417 -4.70717 1 1 C THR 98.888 1
+ATOM 274 C CG2 . THR 8 8 ? C -0.27770 -3.64161 -3.65360 1 1 C THR 98.888 1
+ATOM 275 N N . GLY 9 9 ? C 2.46693 -2.95234 -2.03945 1 1 C GLY 98.966 1
+ATOM 276 C CA . GLY 9 9 ? C 2.72844 -2.19520 -0.83283 1 1 C GLY 98.966 1
+ATOM 277 C C . GLY 9 9 ? C 1.48801 -2.02435 0.01948 1 1 C GLY 98.966 1
+ATOM 278 O O . GLY 9 9 ? C 0.37240 -2.29432 -0.40987 1 1 C GLY 98.966 1
+ATOM 279 N N . PRO 10 10 ? C 1.68502 -1.55317 1.25870 1 1 C PRO 98.881 1
+ATOM 280 C CA . PRO 10 10 ? C 0.56006 -1.38039 2.17408 1 1 C PRO 98.881 1
+ATOM 281 C C . PRO 10 10 ? C -0.33053 -0.21216 1.77209 1 1 C PRO 98.881 1
+ATOM 282 O O . PRO 10 10 ? C 0.08657 0.69818 1.05721 1 1 C PRO 98.881 1
+ATOM 283 C CB . PRO 10 10 ? C 1.23457 -1.10994 3.52464 1 1 C PRO 98.881 1
+ATOM 284 C CG . PRO 10 10 ? C 2.53713 -0.47280 3.15210 1 1 C PRO 98.881 1
+ATOM 285 C CD . PRO 10 10 ? C 2.96374 -1.17367 1.87799 1 1 C PRO 98.881 1
+ATOM 286 N N . ARG 11 11 ? C -1.54886 -0.23696 2.24702 1 1 C ARG 98.907 1
+ATOM 287 C CA . ARG 11 11 ? C -2.50583 0.82728 1.98083 1 1 C ARG 98.907 1
+ATOM 288 C C . ARG 11 11 ? C -2.04298 2.11606 2.64263 1 1 C ARG 98.907 1
+ATOM 289 O O . ARG 11 11 ? C -1.48029 2.09929 3.72296 1 1 C ARG 98.907 1
+ATOM 290 C CB . ARG 11 11 ? C -3.87927 0.42072 2.49845 1 1 C ARG 98.907 1
+ATOM 291 C CG . ARG 11 11 ? C -4.98562 1.37435 2.09533 1 1 C ARG 98.907 1
+ATOM 292 C CD . ARG 11 11 ? C -6.35903 0.81630 2.42699 1 1 C ARG 98.907 1
+ATOM 293 N NE . ARG 11 11 ? C -7.40197 1.67568 1.87973 1 1 C ARG 98.907 1
+ATOM 294 C CZ . ARG 11 11 ? C -8.68870 1.37896 1.83018 1 1 C ARG 98.907 1
+ATOM 295 N NH1 . ARG 11 11 ? C -9.13666 0.23365 2.31611 1 1 C ARG 98.907 1
+ATOM 296 N NH2 . ARG 11 11 ? C -9.54160 2.23034 1.28176 1 1 C ARG 98.907 1
+ATOM 297 N N . GLY 12 12 ? C -2.30315 3.23452 1.99198 1 1 C GLY 98.973 1
+ATOM 298 C CA . GLY 12 12 ? C -1.96336 4.52592 2.55952 1 1 C GLY 98.973 1
+ATOM 299 C C . GLY 12 12 ? C -2.81607 4.84989 3.77303 1 1 C GLY 98.973 1
+ATOM 300 O O . GLY 12 12 ? C -3.81662 4.19155 4.04825 1 1 C GLY 98.973 1
+ATOM 301 N N . PRO 13 13 ? C -2.42594 5.89298 4.51119 1 1 C PRO 98.936 1
+ATOM 302 C CA . PRO 13 13 ? C -3.15545 6.27694 5.71472 1 1 C PRO 98.936 1
+ATOM 303 C C . PRO 13 13 ? C -4.45581 7.00609 5.38414 1 1 C PRO 98.936 1
+ATOM 304 O O . PRO 13 13 ? C -4.64081 7.48775 4.26358 1 1 C PRO 98.936 1
+ATOM 305 C CB . PRO 13 13 ? C -2.18075 7.21449 6.43474 1 1 C PRO 98.936 1
+ATOM 306 C CG . PRO 13 13 ? C -1.42807 7.85749 5.30858 1 1 C PRO 98.936 1
+ATOM 307 C CD . PRO 13 13 ? C -1.26188 6.75969 4.27884 1 1 C PRO 98.936 1
+ATOM 308 N N . PRO 14 14 ? C -5.36033 7.10504 6.35268 1 1 C PRO 98.851 1
+ATOM 309 C CA . PRO 14 14 ? C -6.59057 7.85713 6.14134 1 1 C PRO 98.851 1
+ATOM 310 C C . PRO 14 14 ? C -6.29115 9.31542 5.82089 1 1 C PRO 98.851 1
+ATOM 311 O O . PRO 14 14 ? C -5.28338 9.86812 6.25707 1 1 C PRO 98.851 1
+ATOM 312 C CB . PRO 14 14 ? C -7.31708 7.76396 7.48968 1 1 C PRO 98.851 1
+ATOM 313 C CG . PRO 14 14 ? C -6.75970 6.53463 8.12563 1 1 C PRO 98.851 1
+ATOM 314 C CD . PRO 14 14 ? C -5.31052 6.50116 7.69442 1 1 C PRO 98.851 1
+ATOM 315 N N . GLY 15 15 ? C -7.17891 9.93822 5.07151 1 1 C GLY 98.957 1
+ATOM 316 C CA . GLY 15 15 ? C -7.06764 11.35724 4.81004 1 1 C GLY 98.957 1
+ATOM 317 C C . GLY 15 15 ? C -7.37969 12.17321 6.04935 1 1 C GLY 98.957 1
+ATOM 318 O O . GLY 15 15 ? C -7.81620 11.64822 7.07294 1 1 C GLY 98.957 1
+ATOM 319 N N . PRO 16 16 ? C -7.17826 13.49211 5.95897 1 1 C PRO 98.677 1
+ATOM 320 C CA . PRO 16 16 ? C -7.43211 14.38286 7.08842 1 1 C PRO 98.677 1
+ATOM 321 C C . PRO 16 16 ? C -8.92508 14.62366 7.27949 1 1 C PRO 98.677 1
+ATOM 322 O O . PRO 16 16 ? C -9.72252 14.36487 6.37325 1 1 C PRO 98.677 1
+ATOM 323 C CB . PRO 16 16 ? C -6.71645 15.67260 6.68769 1 1 C PRO 98.677 1
+ATOM 324 C CG . PRO 16 16 ? C -6.81624 15.67665 5.18881 1 1 C PRO 98.677 1
+ATOM 325 C CD . PRO 16 16 ? C -6.67014 14.22120 4.78950 1 1 C PRO 98.677 1
+ATOM 326 N N . PRO 17 17 ? C -9.31032 15.12863 8.44171 1 1 C PRO 98.620 1
+ATOM 327 C CA . PRO 17 17 ? C -10.70929 15.47742 8.66729 1 1 C PRO 98.620 1
+ATOM 328 C C . PRO 17 17 ? C -11.16572 16.54240 7.67800 1 1 C PRO 98.620 1
+ATOM 329 O O . PRO 17 17 ? C -10.36985 17.34824 7.20152 1 1 C PRO 98.620 1
+ATOM 330 C CB . PRO 17 17 ? C -10.72675 16.03223 10.09537 1 1 C PRO 98.620 1
+ATOM 331 C CG . PRO 17 17 ? C -9.51202 15.43933 10.74218 1 1 C PRO 98.620 1
+ATOM 332 C CD . PRO 17 17 ? C -8.48449 15.37269 9.63574 1 1 C PRO 98.620 1
+ATOM 333 N N . GLY 18 18 ? C -12.45548 16.55877 7.37521 1 1 C GLY 98.808 1
+ATOM 334 C CA . GLY 18 18 ? C -13.03506 17.55619 6.50210 1 1 C GLY 98.808 1
+ATOM 335 C C . GLY 18 18 ? C -13.15650 18.91723 7.18527 1 1 C GLY 98.808 1
+ATOM 336 O O . GLY 18 18 ? C -12.94201 19.06740 8.37605 1 1 C GLY 98.808 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 98.524
+2 1 A 2 PRO 1 98.637
+3 1 A 3 GLY 1 98.948
+4 1 A 4 PRO 1 98.861
+5 1 A 5 PRO 1 98.893
+6 1 A 6 GLY 1 98.982
+7 1 A 7 PRO 1 98.912
+8 1 A 8 THR 1 98.894
+9 1 A 9 GLY 1 98.969
+10 1 A 10 PRO 1 98.945
+11 1 A 11 ARG 1 98.931
+12 1 A 12 GLY 1 98.979
+13 1 A 13 PRO 1 98.914
+14 1 A 14 PRO 1 98.868
+15 1 A 15 GLY 1 98.954
+16 1 A 16 PRO 1 98.653
+17 1 A 17 PRO 1 98.632
+18 1 A 18 GLY 1 97.932
+19 1 B 1 PRO 1 98.686
+20 1 B 2 PRO 1 98.805
+21 1 B 3 GLY 1 98.963
+22 1 B 4 PRO 1 98.827
+23 1 B 5 PRO 1 98.861
+24 1 B 6 GLY 1 98.969
+25 1 B 7 PRO 1 98.882
+26 1 B 8 THR 1 98.834
+27 1 B 9 GLY 1 98.979
+28 1 B 10 PRO 1 98.953
+29 1 B 11 ARG 1 98.912
+30 1 B 12 GLY 1 98.966
+31 1 B 13 PRO 1 98.916
+32 1 B 14 PRO 1 98.843
+33 1 B 15 GLY 1 98.921
+34 1 B 16 PRO 1 98.433
+35 1 B 17 PRO 1 98.139
+36 1 B 18 GLY 1 96.621
+37 1 C 1 PRO 1 98.178
+38 1 C 2 PRO 1 98.175
+39 1 C 3 GLY 1 98.876
+40 1 C 4 PRO 1 98.824
+41 1 C 5 PRO 1 98.870
+42 1 C 6 GLY 1 98.977
+43 1 C 7 PRO 1 98.816
+44 1 C 8 THR 1 98.888
+45 1 C 9 GLY 1 98.966
+46 1 C 10 PRO 1 98.881
+47 1 C 11 ARG 1 98.907
+48 1 C 12 GLY 1 98.973
+49 1 C 13 PRO 1 98.936
+50 1 C 14 PRO 1 98.851
+51 1 C 15 GLY 1 98.957
+52 1 C 16 PRO 1 98.677
+53 1 C 17 PRO 1 98.620
+54 1 C 18 GLY 1 98.808
+#
diff --git a/predictions/boltz/4DMT_boltz.cif b/predictions/boltz/4DMT_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e9d4e76a81623a806b80220f528fb58e2caa92e2
--- /dev/null
+++ b/predictions/boltz/4DMT_boltz.cif
@@ -0,0 +1,977 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(GLN)
+(HYP)(GLY)(VAL)(MET)(GLY)(PHE)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 PRO .
+1 12 ARG .
+1 13 GLY .
+1 14 GLN .
+1 15 HYP .
+1 16 GLY .
+1 17 VAL .
+1 18 MET .
+1 19 GLY .
+1 20 PHE .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+1 28 GLY .
+1 29 PRO .
+1 30 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 ARG 12 12 ARG ARG A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 GLN 14 14 GLN GLN A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 VAL 17 17 VAL VAL A .
+A 1 18 MET 18 18 MET MET A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PHE 20 20 PHE PHE A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+A 1 28 GLY 28 28 GLY GLY A .
+A 1 29 PRO 29 29 PRO PRO A .
+A 1 30 HYP 30 30 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 ARG 12 12 ARG ARG B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 GLN 14 14 GLN GLN B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 VAL 17 17 VAL VAL B .
+B 1 18 MET 18 18 MET MET B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PHE 20 20 PHE PHE B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 HYP 27 27 HYP HYP B .
+B 1 28 GLY 28 28 GLY GLY B .
+B 1 29 PRO 29 29 PRO PRO B .
+B 1 30 HYP 30 30 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 ARG 12 12 ARG ARG C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 GLN 14 14 GLN GLN C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 VAL 17 17 VAL VAL C .
+C 1 18 MET 18 18 MET MET C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PHE 20 20 PHE PHE C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+C 1 25 GLY 25 25 GLY GLY C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 HYP 27 27 HYP HYP C .
+C 1 28 GLY 28 28 GLY GLY C .
+C 1 29 PRO 29 29 PRO PRO C .
+C 1 30 HYP 30 30 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A -23.81915 23.85657 -30.54975 1 1 A GLY 92.644 1
+ATOM 2 C CA . GLY 1 1 ? A -22.80313 22.89989 -30.99256 1 1 A GLY 92.644 1
+ATOM 3 C C . GLY 1 1 ? A -22.83904 21.61571 -30.17087 1 1 A GLY 92.644 1
+ATOM 4 O O . GLY 1 1 ? A -23.62205 21.49366 -29.22932 1 1 A GLY 92.644 1
+ATOM 5 N N . PRO 2 2 ? A -21.99218 20.66607 -30.54287 1 1 A PRO 92.159 1
+ATOM 6 C CA . PRO 2 2 ? A -21.96654 19.38973 -29.82287 1 1 A PRO 92.159 1
+ATOM 7 C C . PRO 2 2 ? A -21.35282 19.55337 -28.43456 1 1 A PRO 92.159 1
+ATOM 8 O O . PRO 2 2 ? A -20.70318 20.55721 -28.14361 1 1 A PRO 92.159 1
+ATOM 9 C CB . PRO 2 2 ? A -21.08572 18.51114 -30.71642 1 1 A PRO 92.159 1
+ATOM 10 C CG . PRO 2 2 ? A -20.14704 19.48576 -31.34230 1 1 A PRO 92.159 1
+ATOM 11 C CD . PRO 2 2 ? A -20.98738 20.71482 -31.61248 1 1 A PRO 92.159 1
+ATOM 12 N N . HYP 3 3 ? A -21.55812 18.53578 -27.56538 1 1 A HYP 96.101 1
+ATOM 13 C CA . HYP 3 3 ? A -20.95218 18.58434 -26.23587 1 1 A HYP 96.101 1
+ATOM 14 C C . HYP 3 3 ? A -19.42912 18.66412 -26.35916 1 1 A HYP 96.101 1
+ATOM 15 O O . HYP 3 3 ? A -18.83920 18.13928 -27.29995 1 1 A HYP 96.101 1
+ATOM 16 C CB . HYP 3 3 ? A -21.36214 17.25073 -25.58887 1 1 A HYP 96.101 1
+ATOM 17 C CG . HYP 3 3 ? A -22.64804 16.89248 -26.27427 1 1 A HYP 96.101 1
+ATOM 18 C CD . HYP 3 3 ? A -22.42699 17.35527 -27.70391 1 1 A HYP 96.101 1
+ATOM 19 O OD1 . HYP 3 3 ? A -23.73153 17.60586 -25.69293 1 1 A HYP 96.101 1
+ATOM 20 N N . GLY 4 4 ? A -18.81201 19.32253 -25.36629 1 1 A GLY 98.077 1
+ATOM 21 C CA . GLY 4 4 ? A -17.36176 19.43584 -25.36014 1 1 A GLY 98.077 1
+ATOM 22 C C . GLY 4 4 ? A -16.68984 18.09421 -25.13342 1 1 A GLY 98.077 1
+ATOM 23 O O . GLY 4 4 ? A -17.34066 17.07927 -24.87735 1 1 A GLY 98.077 1
+ATOM 24 N N . PRO 5 5 ? A -15.34999 18.09821 -25.21918 1 1 A PRO 97.601 1
+ATOM 25 C CA . PRO 5 5 ? A -14.59419 16.86152 -25.02285 1 1 A PRO 97.601 1
+ATOM 26 C C . PRO 5 5 ? A -14.58938 16.45019 -23.55136 1 1 A PRO 97.601 1
+ATOM 27 O O . PRO 5 5 ? A -14.88223 17.25560 -22.66747 1 1 A PRO 97.601 1
+ATOM 28 C CB . PRO 5 5 ? A -13.18715 17.23034 -25.50210 1 1 A PRO 97.601 1
+ATOM 29 C CG . PRO 5 5 ? A -13.08845 18.68734 -25.19228 1 1 A PRO 97.601 1
+ATOM 30 C CD . PRO 5 5 ? A -14.45959 19.23493 -25.50919 1 1 A PRO 97.601 1
+ATOM 31 N N . HYP 6 6 ? A -14.24757 15.16763 -23.31670 1 1 A HYP 98.361 1
+ATOM 32 C CA . HYP 6 6 ? A -14.16249 14.70785 -21.93144 1 1 A HYP 98.361 1
+ATOM 33 C C . HYP 6 6 ? A -13.14787 15.53649 -21.15861 1 1 A HYP 98.361 1
+ATOM 34 O O . HYP 6 6 ? A -12.16612 16.02595 -21.71678 1 1 A HYP 98.361 1
+ATOM 35 C CB . HYP 6 6 ? A -13.67674 13.25464 -22.05704 1 1 A HYP 98.361 1
+ATOM 36 C CG . HYP 6 6 ? A -14.15788 12.81878 -23.40444 1 1 A HYP 98.361 1
+ATOM 37 C CD . HYP 6 6 ? A -13.99570 14.06254 -24.25815 1 1 A HYP 98.361 1
+ATOM 38 O OD1 . HYP 6 6 ? A -15.53405 12.43972 -23.33493 1 1 A HYP 98.361 1
+ATOM 39 N N . GLY 7 7 ? A -13.36776 15.67944 -19.82074 1 1 A GLY 98.846 1
+ATOM 40 C CA . GLY 7 7 ? A -12.44482 16.40735 -18.97152 1 1 A GLY 98.846 1
+ATOM 41 C C . GLY 7 7 ? A -11.13502 15.66957 -18.78792 1 1 A GLY 98.846 1
+ATOM 42 O O . GLY 7 7 ? A -10.95867 14.54495 -19.25664 1 1 A GLY 98.846 1
+ATOM 43 N N . PRO 8 8 ? A -10.21312 16.32215 -18.08847 1 1 A PRO 98.364 1
+ATOM 44 C CA . PRO 8 8 ? A -8.90519 15.71850 -17.84917 1 1 A PRO 98.364 1
+ATOM 45 C C . PRO 8 8 ? A -8.99504 14.58802 -16.82760 1 1 A PRO 98.364 1
+ATOM 46 O O . PRO 8 8 ? A -9.97822 14.47684 -16.09361 1 1 A PRO 98.364 1
+ATOM 47 C CB . PRO 8 8 ? A -8.08115 16.88950 -17.30696 1 1 A PRO 98.364 1
+ATOM 48 C CG . PRO 8 8 ? A -9.09057 17.72162 -16.59181 1 1 A PRO 98.364 1
+ATOM 49 C CD . PRO 8 8 ? A -10.32048 17.65307 -17.46381 1 1 A PRO 98.364 1
+ATOM 50 N N . HYP 9 9 ? A -7.93336 13.74141 -16.79227 1 1 A HYP 98.827 1
+ATOM 51 C CA . HYP 9 9 ? A -7.92003 12.67080 -15.79610 1 1 A HYP 98.827 1
+ATOM 52 C C . HYP 9 9 ? A -8.00398 13.26381 -14.39292 1 1 A HYP 98.827 1
+ATOM 53 O O . HYP 9 9 ? A -7.50382 14.36460 -14.13946 1 1 A HYP 98.827 1
+ATOM 54 C CB . HYP 9 9 ? A -6.55678 11.98394 -16.00412 1 1 A HYP 98.827 1
+ATOM 55 C CG . HYP 9 9 ? A -6.21486 12.26927 -17.43659 1 1 A HYP 98.827 1
+ATOM 56 C CD . HYP 9 9 ? A -6.74897 13.67327 -17.66789 1 1 A HYP 98.827 1
+ATOM 57 O OD1 . HYP 9 9 ? A -6.88101 11.34732 -18.28979 1 1 A HYP 98.827 1
+ATOM 58 N N . GLY 10 10 ? A -8.62955 12.52813 -13.45784 1 1 A GLY 98.956 1
+ATOM 59 C CA . GLY 10 10 ? A -8.75574 12.97365 -12.08752 1 1 A GLY 98.956 1
+ATOM 60 C C . GLY 10 10 ? A -7.43595 12.95153 -11.34533 1 1 A GLY 98.956 1
+ATOM 61 O O . GLY 10 10 ? A -6.41130 12.51077 -11.86105 1 1 A GLY 98.956 1
+ATOM 62 N N . PRO 11 11 ? A -7.47545 13.41889 -10.09293 1 1 A PRO 98.721 1
+ATOM 63 C CA . PRO 11 11 ? A -6.26263 13.44173 -9.28058 1 1 A PRO 98.721 1
+ATOM 64 C C . PRO 11 11 ? A -5.80589 12.03514 -8.90654 1 1 A PRO 98.721 1
+ATOM 65 O O . PRO 11 11 ? A -6.59409 11.08750 -8.90430 1 1 A PRO 98.721 1
+ATOM 66 C CB . PRO 11 11 ? A -6.67814 14.24712 -8.04426 1 1 A PRO 98.721 1
+ATOM 67 C CG . PRO 11 11 ? A -8.15003 14.05305 -7.95987 1 1 A PRO 98.721 1
+ATOM 68 C CD . PRO 11 11 ? A -8.62882 13.99223 -9.38645 1 1 A PRO 98.721 1
+ATOM 69 N N . ARG 12 12 ? A -4.52726 11.92251 -8.58159 1 1 A ARG 98.934 1
+ATOM 70 C CA . ARG 12 12 ? A -3.94172 10.64775 -8.19317 1 1 A ARG 98.934 1
+ATOM 71 C C . ARG 12 12 ? A -4.63989 10.10818 -6.94903 1 1 A ARG 98.934 1
+ATOM 72 O O . ARG 12 12 ? A -5.01717 10.85749 -6.05296 1 1 A ARG 98.934 1
+ATOM 73 C CB . ARG 12 12 ? A -2.44104 10.83119 -7.91123 1 1 A ARG 98.934 1
+ATOM 74 C CG . ARG 12 12 ? A -1.73385 9.54521 -7.53183 1 1 A ARG 98.934 1
+ATOM 75 C CD . ARG 12 12 ? A -0.23916 9.73984 -7.35778 1 1 A ARG 98.934 1
+ATOM 76 N NE . ARG 12 12 ? A 0.42920 10.04143 -8.61953 1 1 A ARG 98.934 1
+ATOM 77 C CZ . ARG 12 12 ? A 0.86401 9.13532 -9.48538 1 1 A ARG 98.934 1
+ATOM 78 N NH1 . ARG 12 12 ? A 0.72977 7.84663 -9.25331 1 1 A ARG 98.934 1
+ATOM 79 N NH2 . ARG 12 12 ? A 1.44480 9.53228 -10.60546 1 1 A ARG 98.934 1
+ATOM 80 N N . GLY 13 13 ? A -4.78135 8.78606 -6.89399 1 1 A GLY 98.970 1
+ATOM 81 C CA . GLY 13 13 ? A -5.40950 8.15373 -5.74955 1 1 A GLY 98.970 1
+ATOM 82 C C . GLY 13 13 ? A -4.58297 8.25834 -4.48360 1 1 A GLY 98.970 1
+ATOM 83 O O . GLY 13 13 ? A -3.40113 8.59859 -4.48769 1 1 A GLY 98.970 1
+ATOM 84 N N . GLN 14 14 ? A -5.23995 7.92395 -3.37216 1 1 A GLN 98.642 1
+ATOM 85 C CA . GLN 14 14 ? A -4.63111 7.94243 -2.05173 1 1 A GLN 98.642 1
+ATOM 86 C C . GLN 14 14 ? A -3.46630 6.95957 -1.99212 1 1 A GLN 98.642 1
+ATOM 87 O O . GLN 14 14 ? A -3.50211 5.90645 -2.63724 1 1 A GLN 98.642 1
+ATOM 88 C CB . GLN 14 14 ? A -5.70758 7.54073 -1.04033 1 1 A GLN 98.642 1
+ATOM 89 C CG . GLN 14 14 ? A -5.35004 7.70326 0.40573 1 1 A GLN 98.642 1
+ATOM 90 C CD . GLN 14 14 ? A -6.56139 7.49602 1.29316 1 1 A GLN 98.642 1
+ATOM 91 O OE1 . GLN 14 14 ? A -6.42973 7.33286 2.50701 1 1 A GLN 98.642 1
+ATOM 92 N NE2 . GLN 14 14 ? A -7.77074 7.49674 0.73614 1 1 A GLN 98.642 1
+ATOM 93 N N . HYP 15 15 ? A -2.40433 7.30745 -1.20894 1 1 A HYP 98.748 1
+ATOM 94 C CA . HYP 15 15 ? A -1.31263 6.35662 -1.05106 1 1 A HYP 98.748 1
+ATOM 95 C C . HYP 15 15 ? A -1.80356 5.02823 -0.50380 1 1 A HYP 98.748 1
+ATOM 96 O O . HYP 15 15 ? A -2.79668 4.97273 0.22005 1 1 A HYP 98.748 1
+ATOM 97 C CB . HYP 15 15 ? A -0.38803 7.04537 -0.03152 1 1 A HYP 98.748 1
+ATOM 98 C CG . HYP 15 15 ? A -0.63007 8.50776 -0.23609 1 1 A HYP 98.748 1
+ATOM 99 C CD . HYP 15 15 ? A -2.11336 8.58170 -0.51237 1 1 A HYP 98.748 1
+ATOM 100 O OD1 . HYP 15 15 ? A 0.13781 8.93474 -1.38473 1 1 A HYP 98.748 1
+ATOM 101 N N . GLY 16 16 ? A -1.09516 3.92173 -0.83081 1 1 A GLY 98.931 1
+ATOM 102 C CA . GLY 16 16 ? A -1.45677 2.60790 -0.33428 1 1 A GLY 98.931 1
+ATOM 103 C C . GLY 16 16 ? A -1.27043 2.49104 1.16433 1 1 A GLY 98.931 1
+ATOM 104 O O . GLY 16 16 ? A -0.62651 3.31929 1.80777 1 1 A GLY 98.931 1
+ATOM 105 N N . VAL 17 17 ? A -1.83917 1.41470 1.72752 1 1 A VAL 98.455 1
+ATOM 106 C CA . VAL 17 17 ? A -1.71095 1.17757 3.15981 1 1 A VAL 98.455 1
+ATOM 107 C C . VAL 17 17 ? A -0.28399 0.75709 3.49180 1 1 A VAL 98.455 1
+ATOM 108 O O . VAL 17 17 ? A 0.44987 0.23557 2.65069 1 1 A VAL 98.455 1
+ATOM 109 C CB . VAL 17 17 ? A -2.70876 0.11198 3.66278 1 1 A VAL 98.455 1
+ATOM 110 C CG1 . VAL 17 17 ? A -4.13359 0.58481 3.42956 1 1 A VAL 98.455 1
+ATOM 111 C CG2 . VAL 17 17 ? A -2.46123 -1.23766 3.01238 1 1 A VAL 98.455 1
+ATOM 112 N N . MET 18 18 ? A 0.10565 0.95799 4.75136 1 1 A MET 98.782 1
+ATOM 113 C CA . MET 18 18 ? A 1.42581 0.57498 5.23224 1 1 A MET 98.782 1
+ATOM 114 C C . MET 18 18 ? A 1.59957 -0.93496 5.11464 1 1 A MET 98.782 1
+ATOM 115 O O . MET 18 18 ? A 0.65316 -1.69890 5.30923 1 1 A MET 98.782 1
+ATOM 116 C CB . MET 18 18 ? A 1.57483 1.00172 6.69147 1 1 A MET 98.782 1
+ATOM 117 C CG . MET 18 18 ? A 2.94815 0.77895 7.26436 1 1 A MET 98.782 1
+ATOM 118 S SD . MET 18 18 ? A 3.08771 1.48739 8.90738 1 1 A MET 98.782 1
+ATOM 119 C CE . MET 18 18 ? A 4.83706 1.20083 9.22450 1 1 A MET 98.782 1
+ATOM 120 N N . GLY 19 19 ? A 2.82136 -1.37686 4.80774 1 1 A GLY 98.950 1
+ATOM 121 C CA . GLY 19 19 ? A 3.09287 -2.80100 4.70776 1 1 A GLY 98.950 1
+ATOM 122 C C . GLY 19 19 ? A 2.94929 -3.51322 6.04131 1 1 A GLY 98.950 1
+ATOM 123 O O . GLY 19 19 ? A 2.95728 -2.89937 7.10683 1 1 A GLY 98.950 1
+ATOM 124 N N . PHE 20 20 ? A 2.81931 -4.83673 5.97325 1 1 A PHE 98.847 1
+ATOM 125 C CA . PHE 20 20 ? A 2.70023 -5.65761 7.17167 1 1 A PHE 98.847 1
+ATOM 126 C C . PHE 20 20 ? A 4.00882 -5.64164 7.94717 1 1 A PHE 98.847 1
+ATOM 127 O O . PHE 20 20 ? A 5.08410 -5.46236 7.37026 1 1 A PHE 98.847 1
+ATOM 128 C CB . PHE 20 20 ? A 2.40511 -7.10981 6.78995 1 1 A PHE 98.847 1
+ATOM 129 C CG . PHE 20 20 ? A 1.02379 -7.33948 6.24358 1 1 A PHE 98.847 1
+ATOM 130 C CD1 . PHE 20 20 ? A -0.10371 -7.02572 6.98529 1 1 A PHE 98.847 1
+ATOM 131 C CD2 . PHE 20 20 ? A 0.86402 -7.90840 4.98431 1 1 A PHE 98.847 1
+ATOM 132 C CE1 . PHE 20 20 ? A -1.37767 -7.26944 6.48401 1 1 A PHE 98.847 1
+ATOM 133 C CE2 . PHE 20 20 ? A -0.40469 -8.14596 4.47562 1 1 A PHE 98.847 1
+ATOM 134 C CZ . PHE 20 20 ? A -1.52492 -7.82803 5.22515 1 1 A PHE 98.847 1
+ATOM 135 N N . HYP 21 21 ? A 3.93060 -5.89068 9.30381 1 1 A HYP 98.909 1
+ATOM 136 C CA . HYP 21 21 ? A 5.16096 -6.06561 10.05956 1 1 A HYP 98.909 1
+ATOM 137 C C . HYP 21 21 ? A 5.95145 -7.24759 9.52505 1 1 A HYP 98.909 1
+ATOM 138 O O . HYP 21 21 ? A 5.37711 -8.19610 8.97904 1 1 A HYP 98.909 1
+ATOM 139 C CB . HYP 21 21 ? A 4.68127 -6.36156 11.47832 1 1 A HYP 98.909 1
+ATOM 140 C CG . HYP 21 21 ? A 3.30603 -5.78384 11.56254 1 1 A HYP 98.909 1
+ATOM 141 C CD . HYP 21 21 ? A 2.74802 -5.98319 10.17722 1 1 A HYP 98.909 1
+ATOM 142 O OD1 . HYP 21 21 ? A 3.47751 -4.34879 11.79402 1 1 A HYP 98.909 1
+ATOM 143 N N . GLY 22 22 ? A 7.26704 -7.21164 9.68445 1 1 A GLY 98.971 1
+ATOM 144 C CA . GLY 22 22 ? A 8.10158 -8.30955 9.24539 1 1 A GLY 98.971 1
+ATOM 145 C C . GLY 22 22 ? A 7.89982 -9.55821 10.08454 1 1 A GLY 98.971 1
+ATOM 146 O O . GLY 22 22 ? A 7.23714 -9.53633 11.12057 1 1 A GLY 98.971 1
+ATOM 147 N N . PRO 23 23 ? A 8.50969 -10.66538 9.63563 1 1 A PRO 98.621 1
+ATOM 148 C CA . PRO 23 23 ? A 8.40455 -11.92420 10.37791 1 1 A PRO 98.621 1
+ATOM 149 C C . PRO 23 23 ? A 9.30189 -11.89681 11.60734 1 1 A PRO 98.621 1
+ATOM 150 O O . PRO 23 23 ? A 10.15449 -11.02119 11.74976 1 1 A PRO 98.621 1
+ATOM 151 C CB . PRO 23 23 ? A 8.88888 -12.95724 9.35363 1 1 A PRO 98.621 1
+ATOM 152 C CG . PRO 23 23 ? A 9.87388 -12.20779 8.52684 1 1 A PRO 98.621 1
+ATOM 153 C CD . PRO 23 23 ? A 9.28960 -10.81384 8.38973 1 1 A PRO 98.621 1
+ATOM 154 N N . HYP 24 24 ? A 9.09721 -12.88961 12.52781 1 1 A HYP 98.626 1
+ATOM 155 C CA . HYP 24 24 ? A 9.95469 -12.95335 13.70562 1 1 A HYP 98.626 1
+ATOM 156 C C . HYP 24 24 ? A 11.41582 -13.11264 13.30663 1 1 A HYP 98.626 1
+ATOM 157 O O . HYP 24 24 ? A 11.72801 -13.69177 12.26285 1 1 A HYP 98.626 1
+ATOM 158 C CB . HYP 24 24 ? A 9.46647 -14.21405 14.43816 1 1 A HYP 98.626 1
+ATOM 159 C CG . HYP 24 24 ? A 8.04173 -14.38221 13.99562 1 1 A HYP 98.626 1
+ATOM 160 C CD . HYP 24 24 ? A 8.06031 -13.93806 12.54762 1 1 A HYP 98.626 1
+ATOM 161 O OD1 . HYP 24 24 ? A 7.19529 -13.48208 14.75300 1 1 A HYP 98.626 1
+ATOM 162 N N . GLY 25 25 ? A 12.32979 -12.60771 14.16140 1 1 A GLY 98.885 1
+ATOM 163 C CA . GLY 25 25 ? A 13.75198 -12.74582 13.91915 1 1 A GLY 98.885 1
+ATOM 164 C C . GLY 25 25 ? A 14.22135 -14.17752 14.07786 1 1 A GLY 98.885 1
+ATOM 165 O O . GLY 25 25 ? A 13.46005 -15.06860 14.44811 1 1 A GLY 98.885 1
+ATOM 166 N N . PRO 26 26 ? A 15.51902 -14.40499 13.80456 1 1 A PRO 97.724 1
+ATOM 167 C CA . PRO 26 26 ? A 16.08051 -15.75074 13.91203 1 1 A PRO 97.724 1
+ATOM 168 C C . PRO 26 26 ? A 16.19870 -16.18378 15.37026 1 1 A PRO 97.724 1
+ATOM 169 O O . PRO 26 26 ? A 16.16062 -15.35875 16.28180 1 1 A PRO 97.724 1
+ATOM 170 C CB . PRO 26 26 ? A 17.45543 -15.60875 13.25158 1 1 A PRO 97.724 1
+ATOM 171 C CG . PRO 26 26 ? A 17.82532 -14.18545 13.48431 1 1 A PRO 97.724 1
+ATOM 172 C CD . PRO 26 26 ? A 16.52535 -13.42210 13.35717 1 1 A PRO 97.724 1
+ATOM 173 N N . HYP 27 27 ? A 16.33834 -17.52684 15.57613 1 1 A HYP 97.552 1
+ATOM 174 C CA . HYP 27 27 ? A 16.50287 -18.02729 16.94326 1 1 A HYP 97.552 1
+ATOM 175 C C . HYP 27 27 ? A 17.75838 -17.43922 17.58117 1 1 A HYP 97.552 1
+ATOM 176 O O . HYP 27 27 ? A 18.73355 -17.13054 16.90269 1 1 A HYP 97.552 1
+ATOM 177 C CB . HYP 27 27 ? A 16.66495 -19.54592 16.74860 1 1 A HYP 97.552 1
+ATOM 178 C CG . HYP 27 27 ? A 15.96875 -19.84442 15.45556 1 1 A HYP 97.552 1
+ATOM 179 C CD . HYP 27 27 ? A 16.28144 -18.63210 14.60013 1 1 A HYP 97.552 1
+ATOM 180 O OD1 . HYP 27 27 ? A 14.57353 -19.96787 15.66097 1 1 A HYP 97.552 1
+ATOM 181 N N . GLY 28 28 ? A 17.73671 -17.33105 18.93954 1 1 A GLY 98.142 1
+ATOM 182 C CA . GLY 28 28 ? A 18.89659 -16.84906 19.66427 1 1 A GLY 98.142 1
+ATOM 183 C C . GLY 28 28 ? A 20.02262 -17.86730 19.64568 1 1 A GLY 98.142 1
+ATOM 184 O O . GLY 28 28 ? A 19.86517 -18.98939 19.16002 1 1 A GLY 98.142 1
+ATOM 185 N N . PRO 29 29 ? A 21.17997 -17.47700 20.18467 1 1 A PRO 93.791 1
+ATOM 186 C CA . PRO 29 29 ? A 22.33632 -18.37109 20.22395 1 1 A PRO 93.791 1
+ATOM 187 C C . PRO 29 29 ? A 22.13471 -19.51239 21.21637 1 1 A PRO 93.791 1
+ATOM 188 O O . PRO 29 29 ? A 21.29670 -19.40802 22.11612 1 1 A PRO 93.791 1
+ATOM 189 C CB . PRO 29 29 ? A 23.47345 -17.43236 20.64842 1 1 A PRO 93.791 1
+ATOM 190 C CG . PRO 29 29 ? A 22.79299 -16.38795 21.47043 1 1 A PRO 93.791 1
+ATOM 191 C CD . PRO 29 29 ? A 21.45728 -16.16997 20.79248 1 1 A PRO 93.791 1
+ATOM 192 N N . HYP 30 30 ? A 22.91444 -20.58499 21.03491 1 1 A HYP 93.876 1
+ATOM 193 C CA . HYP 30 30 ? A 22.84964 -21.71949 21.95113 1 1 A HYP 93.876 1
+ATOM 194 C C . HYP 30 30 ? A 23.17752 -21.31642 23.37741 1 1 A HYP 93.876 1
+ATOM 195 O O . HYP 30 30 ? A 23.98338 -20.36243 23.56690 1 1 A HYP 93.876 1
+ATOM 196 C CB . HYP 30 30 ? A 23.90896 -22.69349 21.38981 1 1 A HYP 93.876 1
+ATOM 197 C CG . HYP 30 30 ? A 24.01415 -22.33621 19.93774 1 1 A HYP 93.876 1
+ATOM 198 C CD . HYP 30 30 ? A 23.81647 -20.86777 19.90776 1 1 A HYP 93.876 1
+ATOM 199 O OD1 . HYP 30 30 ? A 22.98297 -22.88759 19.17390 1 1 A HYP 93.876 1
+ATOM 200 N N . GLY 1 1 ? B -21.51627 24.36336 -27.57438 1 1 B GLY 95.238 1
+ATOM 201 C CA . GLY 1 1 ? B -22.27815 23.29070 -26.92992 1 1 B GLY 95.238 1
+ATOM 202 C C . GLY 1 1 ? B -22.04050 23.23931 -25.43173 1 1 B GLY 95.238 1
+ATOM 203 O O . GLY 1 1 ? B -21.26692 24.02757 -24.88582 1 1 B GLY 95.238 1
+ATOM 204 N N . PRO 2 2 ? B -22.71025 22.31496 -24.77666 1 1 B PRO 95.588 1
+ATOM 205 C CA . PRO 2 2 ? B -22.55693 22.18410 -23.32394 1 1 B PRO 95.588 1
+ATOM 206 C C . PRO 2 2 ? B -21.18976 21.61630 -22.95508 1 1 B PRO 95.588 1
+ATOM 207 O O . PRO 2 2 ? B -20.48588 21.05592 -23.79389 1 1 B PRO 95.588 1
+ATOM 208 C CB . PRO 2 2 ? B -23.67922 21.21386 -22.94199 1 1 B PRO 95.588 1
+ATOM 209 C CG . PRO 2 2 ? B -23.83478 20.36638 -24.15660 1 1 B PRO 95.588 1
+ATOM 210 C CD . PRO 2 2 ? B -23.63810 21.31294 -25.31776 1 1 B PRO 95.588 1
+ATOM 211 N N . HYP 3 3 ? B -20.81945 21.76730 -21.66238 1 1 B HYP 97.003 1
+ATOM 212 C CA . HYP 3 3 ? B -19.54173 21.20728 -21.21330 1 1 B HYP 97.003 1
+ATOM 213 C C . HYP 3 3 ? B -19.53119 19.69395 -21.42606 1 1 B HYP 97.003 1
+ATOM 214 O O . HYP 3 3 ? B -20.56310 19.02867 -21.35142 1 1 B HYP 97.003 1
+ATOM 215 C CB . HYP 3 3 ? B -19.49945 21.54073 -19.70966 1 1 B HYP 97.003 1
+ATOM 216 C CG . HYP 3 3 ? B -20.34883 22.76923 -19.58763 1 1 B HYP 97.003 1
+ATOM 217 C CD . HYP 3 3 ? B -21.46402 22.53502 -20.58741 1 1 B HYP 97.003 1
+ATOM 218 O OD1 . HYP 3 3 ? B -19.58456 23.92974 -19.95117 1 1 B HYP 97.003 1
+ATOM 219 N N . GLY 4 4 ? B -18.32735 19.16526 -21.68024 1 1 B GLY 98.410 1
+ATOM 220 C CA . GLY 4 4 ? B -18.18097 17.73639 -21.89778 1 1 B GLY 98.410 1
+ATOM 221 C C . GLY 4 4 ? B -18.37261 16.93006 -20.62534 1 1 B GLY 98.410 1
+ATOM 222 O O . GLY 4 4 ? B -18.54911 17.47206 -19.53479 1 1 B GLY 98.410 1
+ATOM 223 N N . PRO 5 5 ? B -18.32292 15.59978 -20.77960 1 1 B PRO 97.658 1
+ATOM 224 C CA . PRO 5 5 ? B -18.49628 14.70865 -19.63506 1 1 B PRO 97.658 1
+ATOM 225 C C . PRO 5 5 ? B -17.26266 14.71807 -18.73436 1 1 B PRO 97.658 1
+ATOM 226 O O . PRO 5 5 ? B -16.18700 15.15491 -19.13564 1 1 B PRO 97.658 1
+ATOM 227 C CB . PRO 5 5 ? B -18.69679 13.33368 -20.28129 1 1 B PRO 97.658 1
+ATOM 228 C CG . PRO 5 5 ? B -17.90863 13.42316 -21.53818 1 1 B PRO 97.658 1
+ATOM 229 C CD . PRO 5 5 ? B -18.12827 14.83126 -22.02804 1 1 B PRO 97.658 1
+ATOM 230 N N . HYP 6 6 ? B -17.44391 14.21667 -17.49248 1 1 B HYP 98.542 1
+ATOM 231 C CA . HYP 6 6 ? B -16.30060 14.13939 -16.58709 1 1 B HYP 98.542 1
+ATOM 232 C C . HYP 6 6 ? B -15.19978 13.26902 -17.17914 1 1 B HYP 98.542 1
+ATOM 233 O O . HYP 6 6 ? B -15.46827 12.31524 -17.91012 1 1 B HYP 98.542 1
+ATOM 234 C CB . HYP 6 6 ? B -16.87454 13.48321 -15.31910 1 1 B HYP 98.542 1
+ATOM 235 C CG . HYP 6 6 ? B -18.32915 13.83269 -15.34606 1 1 B HYP 98.542 1
+ATOM 236 C CD . HYP 6 6 ? B -18.68177 13.77999 -16.81763 1 1 B HYP 98.542 1
+ATOM 237 O OD1 . HYP 6 6 ? B -18.51773 15.15885 -14.84788 1 1 B HYP 98.542 1
+ATOM 238 N N . GLY 7 7 ? B -13.92548 13.59714 -16.82436 1 1 B GLY 98.918 1
+ATOM 239 C CA . GLY 7 7 ? B -12.79758 12.81328 -17.28741 1 1 B GLY 98.918 1
+ATOM 240 C C . GLY 7 7 ? B -12.72087 11.45984 -16.60696 1 1 B GLY 98.918 1
+ATOM 241 O O . GLY 7 7 ? B -13.52133 11.13032 -15.73231 1 1 B GLY 98.918 1
+ATOM 242 N N . PRO 8 8 ? B -11.72759 10.66001 -17.02534 1 1 B PRO 98.474 1
+ATOM 243 C CA . PRO 8 8 ? B -11.55598 9.32505 -16.45961 1 1 B PRO 98.474 1
+ATOM 244 C C . PRO 8 8 ? B -10.95185 9.39315 -15.06045 1 1 B PRO 98.474 1
+ATOM 245 O O . PRO 8 8 ? B -10.43186 10.42868 -14.64579 1 1 B PRO 98.474 1
+ATOM 246 C CB . PRO 8 8 ? B -10.59392 8.65887 -17.44536 1 1 B PRO 98.474 1
+ATOM 247 C CG . PRO 8 8 ? B -9.75194 9.79250 -17.92285 1 1 B PRO 98.474 1
+ATOM 248 C CD . PRO 8 8 ? B -10.71444 10.94913 -18.05615 1 1 B PRO 98.474 1
+ATOM 249 N N . HYP 9 9 ? B -11.00410 8.24648 -14.32536 1 1 B HYP 98.848 1
+ATOM 250 C CA . HYP 9 9 ? B -10.38923 8.21751 -13.00158 1 1 B HYP 98.848 1
+ATOM 251 C C . HYP 9 9 ? B -8.89842 8.52573 -13.10947 1 1 B HYP 98.848 1
+ATOM 252 O O . HYP 9 9 ? B -8.24745 8.19167 -14.10314 1 1 B HYP 98.848 1
+ATOM 253 C CB . HYP 9 9 ? B -10.59433 6.77125 -12.51491 1 1 B HYP 98.848 1
+ATOM 254 C CG . HYP 9 9 ? B -11.79692 6.29006 -13.27855 1 1 B HYP 98.848 1
+ATOM 255 C CD . HYP 9 9 ? B -11.65562 6.96183 -14.63675 1 1 B HYP 98.848 1
+ATOM 256 O OD1 . HYP 9 9 ? B -12.97982 6.74310 -12.65805 1 1 B HYP 98.848 1
+ATOM 257 N N . GLY 10 10 ? B -8.34697 9.16349 -12.05984 1 1 B GLY 98.973 1
+ATOM 258 C CA . GLY 10 10 ? B -6.93640 9.48782 -12.02498 1 1 B GLY 98.973 1
+ATOM 259 C C . GLY 10 10 ? B -6.06220 8.26255 -11.86792 1 1 B GLY 98.973 1
+ATOM 260 O O . GLY 10 10 ? B -6.54099 7.13809 -11.72320 1 1 B GLY 98.973 1
+ATOM 261 N N . PRO 11 11 ? B -4.74142 8.49310 -11.88197 1 1 B PRO 98.843 1
+ATOM 262 C CA . PRO 11 11 ? B -3.80388 7.38404 -11.75212 1 1 B PRO 98.843 1
+ATOM 263 C C . PRO 11 11 ? B -3.83389 6.78309 -10.34957 1 1 B PRO 98.843 1
+ATOM 264 O O . PRO 11 11 ? B -4.22876 7.43643 -9.38306 1 1 B PRO 98.843 1
+ATOM 265 C CB . PRO 11 11 ? B -2.44606 8.02857 -12.05046 1 1 B PRO 98.843 1
+ATOM 266 C CG . PRO 11 11 ? B -2.63082 9.45219 -11.63559 1 1 B PRO 98.843 1
+ATOM 267 C CD . PRO 11 11 ? B -4.05052 9.78513 -12.03212 1 1 B PRO 98.843 1
+ATOM 268 N N . ARG 12 12 ? B -3.39448 5.53197 -10.25617 1 1 B ARG 98.946 1
+ATOM 269 C CA . ARG 12 12 ? B -3.34930 4.82545 -8.98452 1 1 B ARG 98.946 1
+ATOM 270 C C . ARG 12 12 ? B -2.42482 5.55840 -8.01934 1 1 B ARG 98.946 1
+ATOM 271 O O . ARG 12 12 ? B -1.39539 6.10262 -8.41510 1 1 B ARG 98.946 1
+ATOM 272 C CB . ARG 12 12 ? B -2.84154 3.39235 -9.20281 1 1 B ARG 98.946 1
+ATOM 273 C CG . ARG 12 12 ? B -2.79064 2.56768 -7.93097 1 1 B ARG 98.946 1
+ATOM 274 C CD . ARG 12 12 ? B -2.44185 1.11414 -8.19973 1 1 B ARG 98.946 1
+ATOM 275 N NE . ARG 12 12 ? B -3.46792 0.41585 -8.96651 1 1 B ARG 98.946 1
+ATOM 276 C CZ . ARG 12 12 ? B -4.55577 -0.14278 -8.44896 1 1 B ARG 98.946 1
+ATOM 277 N NH1 . ARG 12 12 ? B -4.78812 -0.11763 -7.15256 1 1 B ARG 98.946 1
+ATOM 278 N NH2 . ARG 12 12 ? B -5.42487 -0.74189 -9.25087 1 1 B ARG 98.946 1
+ATOM 279 N N . GLY 13 13 ? B -2.79877 5.55376 -6.74568 1 1 B GLY 98.966 1
+ATOM 280 C CA . GLY 13 13 ? B -1.97137 6.17713 -5.72904 1 1 B GLY 98.966 1
+ATOM 281 C C . GLY 13 13 ? B -0.63298 5.48144 -5.57664 1 1 B GLY 98.966 1
+ATOM 282 O O . GLY 13 13 ? B -0.43058 4.35544 -6.02755 1 1 B GLY 98.966 1
+ATOM 283 N N . GLN 14 14 ? B 0.29404 6.18177 -4.89709 1 1 B GLN 98.612 1
+ATOM 284 C CA . GLN 14 14 ? B 1.62636 5.64398 -4.70145 1 1 B GLN 98.612 1
+ATOM 285 C C . GLN 14 14 ? B 1.59008 4.50545 -3.68851 1 1 B GLN 98.612 1
+ATOM 286 O O . GLN 14 14 ? B 0.67934 4.41871 -2.86187 1 1 B GLN 98.612 1
+ATOM 287 C CB . GLN 14 14 ? B 2.57590 6.75343 -4.25530 1 1 B GLN 98.612 1
+ATOM 288 C CG . GLN 14 14 ? B 2.67847 7.84303 -5.31259 1 1 B GLN 98.612 1
+ATOM 289 C CD . GLN 14 14 ? B 3.87567 8.74466 -5.14421 1 1 B GLN 98.612 1
+ATOM 290 O OE1 . GLN 14 14 ? B 4.71344 8.55659 -4.26246 1 1 B GLN 98.612 1
+ATOM 291 N NE2 . GLN 14 14 ? B 3.98510 9.75557 -6.00120 1 1 B GLN 98.612 1
+ATOM 292 N N . HYP 15 15 ? B 2.60969 3.59045 -3.77163 1 1 B HYP 98.746 1
+ATOM 293 C CA . HYP 15 15 ? B 2.65459 2.49440 -2.81975 1 1 B HYP 98.746 1
+ATOM 294 C C . HYP 15 15 ? B 2.74096 2.98753 -1.38897 1 1 B HYP 98.746 1
+ATOM 295 O O . HYP 15 15 ? B 3.28696 4.05795 -1.11884 1 1 B HYP 98.746 1
+ATOM 296 C CB . HYP 15 15 ? B 3.94343 1.74434 -3.19891 1 1 B HYP 98.746 1
+ATOM 297 C CG . HYP 15 15 ? B 4.15751 2.06463 -4.64249 1 1 B HYP 98.746 1
+ATOM 298 C CD . HYP 15 15 ? B 3.68910 3.49321 -4.76818 1 1 B HYP 98.746 1
+ATOM 299 O OD1 . HYP 15 15 ? B 3.31760 1.20680 -5.44116 1 1 B HYP 98.746 1
+ATOM 300 N N . GLY 16 16 ? B 2.21923 2.19357 -0.44175 1 1 B GLY 98.928 1
+ATOM 301 C CA . GLY 16 16 ? B 2.31407 2.52980 0.96573 1 1 B GLY 98.928 1
+ATOM 302 C C . GLY 16 16 ? B 3.73845 2.43213 1.46925 1 1 B GLY 98.928 1
+ATOM 303 O O . GLY 16 16 ? B 4.62653 1.89362 0.80573 1 1 B GLY 98.928 1
+ATOM 304 N N . VAL 17 17 ? B 3.94835 2.94331 2.69495 1 1 B VAL 98.490 1
+ATOM 305 C CA . VAL 17 17 ? B 5.27602 2.89788 3.29497 1 1 B VAL 98.490 1
+ATOM 306 C C . VAL 17 17 ? B 5.60075 1.47595 3.74216 1 1 B VAL 98.490 1
+ATOM 307 O O . VAL 17 17 ? B 4.71772 0.64769 3.96845 1 1 B VAL 98.490 1
+ATOM 308 C CB . VAL 17 17 ? B 5.40335 3.87906 4.47829 1 1 B VAL 98.490 1
+ATOM 309 C CG1 . VAL 17 17 ? B 5.17202 5.30278 4.00062 1 1 B VAL 98.490 1
+ATOM 310 C CG2 . VAL 17 17 ? B 4.45856 3.51730 5.61046 1 1 B VAL 98.490 1
+ATOM 311 N N . MET 18 18 ? B 6.88032 1.19208 3.90594 1 1 B MET 98.796 1
+ATOM 312 C CA . MET 18 18 ? B 7.35210 -0.11812 4.33476 1 1 B MET 98.796 1
+ATOM 313 C C . MET 18 18 ? B 6.86553 -0.42701 5.74825 1 1 B MET 98.796 1
+ATOM 314 O O . MET 18 18 ? B 6.78572 0.46271 6.59804 1 1 B MET 98.796 1
+ATOM 315 C CB . MET 18 18 ? B 8.87794 -0.13892 4.29769 1 1 B MET 98.796 1
+ATOM 316 C CG . MET 18 18 ? B 9.47857 -1.49273 4.59201 1 1 B MET 98.796 1
+ATOM 317 S SD . MET 18 18 ? B 11.25977 -1.47682 4.34229 1 1 B MET 98.796 1
+ATOM 318 C CE . MET 18 18 ? B 11.62212 -3.22189 4.61562 1 1 B MET 98.796 1
+ATOM 319 N N . GLY 19 19 ? B 6.56382 -1.70062 6.01466 1 1 B GLY 98.960 1
+ATOM 320 C CA . GLY 19 19 ? B 6.11808 -2.10512 7.33956 1 1 B GLY 98.960 1
+ATOM 321 C C . GLY 19 19 ? B 7.22131 -2.06440 8.37640 1 1 B GLY 98.960 1
+ATOM 322 O O . GLY 19 19 ? B 8.40446 -1.96238 8.06241 1 1 B GLY 98.960 1
+ATOM 323 N N . PHE 20 20 ? B 6.80731 -2.16245 9.65294 1 1 B PHE 98.869 1
+ATOM 324 C CA . PHE 20 20 ? B 7.74687 -2.18032 10.76472 1 1 B PHE 98.869 1
+ATOM 325 C C . PHE 20 20 ? B 8.54046 -3.47600 10.76837 1 1 B PHE 98.869 1
+ATOM 326 O O . PHE 20 20 ? B 8.08644 -4.49676 10.24657 1 1 B PHE 98.869 1
+ATOM 327 C CB . PHE 20 20 ? B 6.98613 -2.11491 12.09553 1 1 B PHE 98.869 1
+ATOM 328 C CG . PHE 20 20 ? B 6.41326 -0.76489 12.42443 1 1 B PHE 98.869 1
+ATOM 329 C CD1 . PHE 20 20 ? B 7.20873 0.37007 12.44281 1 1 B PHE 98.869 1
+ATOM 330 C CD2 . PHE 20 20 ? B 5.06928 -0.65031 12.76611 1 1 B PHE 98.869 1
+ATOM 331 C CE1 . PHE 20 20 ? B 6.67673 1.60977 12.78609 1 1 B PHE 98.869 1
+ATOM 332 C CE2 . PHE 20 20 ? B 4.53178 0.58490 13.10613 1 1 B PHE 98.869 1
+ATOM 333 C CZ . PHE 20 20 ? B 5.33414 1.71311 13.11363 1 1 B PHE 98.869 1
+ATOM 334 N N . HYP 21 21 ? B 9.74940 -3.46264 11.44656 1 1 B HYP 98.897 1
+ATOM 335 C CA . HYP 21 21 ? B 10.46362 -4.71495 11.64606 1 1 B HYP 98.897 1
+ATOM 336 C C . HYP 21 21 ? B 9.62732 -5.67879 12.47291 1 1 B HYP 98.897 1
+ATOM 337 O O . HYP 21 21 ? B 8.79330 -5.26090 13.28139 1 1 B HYP 98.897 1
+ATOM 338 C CB . HYP 21 21 ? B 11.71472 -4.30852 12.42811 1 1 B HYP 98.897 1
+ATOM 339 C CG . HYP 21 21 ? B 11.91562 -2.85639 12.13358 1 1 B HYP 98.897 1
+ATOM 340 C CD . HYP 21 21 ? B 10.51266 -2.31696 11.98915 1 1 B HYP 98.897 1
+ATOM 341 O OD1 . HYP 21 21 ? B 12.57034 -2.77859 10.81980 1 1 B HYP 98.897 1
+ATOM 342 N N . GLY 22 22 ? B 9.84823 -6.96538 12.28637 1 1 B GLY 98.967 1
+ATOM 343 C CA . GLY 22 22 ? B 9.12479 -7.97192 13.03653 1 1 B GLY 98.967 1
+ATOM 344 C C . GLY 22 22 ? B 9.57129 -8.05872 14.48190 1 1 B GLY 98.967 1
+ATOM 345 O O . GLY 22 22 ? B 10.50488 -7.38055 14.91231 1 1 B GLY 98.967 1
+ATOM 346 N N . PRO 23 23 ? B 8.90078 -8.94804 15.25577 1 1 B PRO 98.587 1
+ATOM 347 C CA . PRO 23 23 ? B 9.22178 -9.12507 16.67318 1 1 B PRO 98.587 1
+ATOM 348 C C . PRO 23 23 ? B 10.48679 -9.95490 16.85069 1 1 B PRO 98.587 1
+ATOM 349 O O . PRO 23 23 ? B 10.98483 -10.55878 15.90247 1 1 B PRO 98.587 1
+ATOM 350 C CB . PRO 23 23 ? B 7.98586 -9.86082 17.20557 1 1 B PRO 98.587 1
+ATOM 351 C CG . PRO 23 23 ? B 7.53396 -10.67431 16.04351 1 1 B PRO 98.587 1
+ATOM 352 C CD . PRO 23 23 ? B 7.76247 -9.78265 14.83624 1 1 B PRO 98.587 1
+ATOM 353 N N . HYP 24 24 ? B 11.00901 -9.97443 18.11501 1 1 B HYP 98.484 1
+ATOM 354 C CA . HYP 24 24 ? B 12.19846 -10.78755 18.37230 1 1 B HYP 98.484 1
+ATOM 355 C C . HYP 24 24 ? B 11.93873 -12.25228 18.05664 1 1 B HYP 98.484 1
+ATOM 356 O O . HYP 24 24 ? B 10.81676 -12.74432 18.17872 1 1 B HYP 98.484 1
+ATOM 357 C CB . HYP 24 24 ? B 12.43227 -10.60004 19.88383 1 1 B HYP 98.484 1
+ATOM 358 C CG . HYP 24 24 ? B 11.80127 -9.27841 20.20184 1 1 B HYP 98.484 1
+ATOM 359 C CD . HYP 24 24 ? B 10.58164 -9.22649 19.31047 1 1 B HYP 98.484 1
+ATOM 360 O OD1 . HYP 24 24 ? B 12.70532 -8.21152 19.83485 1 1 B HYP 98.484 1
+ATOM 361 N N . GLY 25 25 ? B 13.01076 -12.97586 17.65073 1 1 B GLY 98.802 1
+ATOM 362 C CA . GLY 25 25 ? B 12.90612 -14.39184 17.36234 1 1 B GLY 98.802 1
+ATOM 363 C C . GLY 25 25 ? B 12.74655 -15.22269 18.62160 1 1 B GLY 98.802 1
+ATOM 364 O O . GLY 25 25 ? B 12.78512 -14.71211 19.73815 1 1 B GLY 98.802 1
+ATOM 365 N N . PRO 26 26 ? B 12.57690 -16.54594 18.43567 1 1 B PRO 97.341 1
+ATOM 366 C CA . PRO 26 26 ? B 12.39388 -17.44916 19.57170 1 1 B PRO 97.341 1
+ATOM 367 C C . PRO 26 26 ? B 13.70257 -17.65426 20.33145 1 1 B PRO 97.341 1
+ATOM 368 O O . PRO 26 26 ? B 14.78213 -17.34621 19.83091 1 1 B PRO 97.341 1
+ATOM 369 C CB . PRO 26 26 ? B 11.92193 -18.74578 18.90593 1 1 B PRO 97.341 1
+ATOM 370 C CG . PRO 26 26 ? B 12.56957 -18.71982 17.56746 1 1 B PRO 97.341 1
+ATOM 371 C CD . PRO 26 26 ? B 12.52225 -17.26635 17.14673 1 1 B PRO 97.341 1
+ATOM 372 N N . HYP 27 27 ? B 13.58204 -18.18254 21.58064 1 1 B HYP 97.342 1
+ATOM 373 C CA . HYP 27 27 ? B 14.78736 -18.46838 22.35918 1 1 B HYP 97.342 1
+ATOM 374 C C . HYP 27 27 ? B 15.67248 -19.46670 21.62078 1 1 B HYP 97.342 1
+ATOM 375 O O . HYP 27 27 ? B 15.19003 -20.30014 20.85985 1 1 B HYP 97.342 1
+ATOM 376 C CB . HYP 27 27 ? B 14.24146 -19.09661 23.65542 1 1 B HYP 97.342 1
+ATOM 377 C CG . HYP 27 27 ? B 12.84779 -18.56681 23.78103 1 1 B HYP 97.342 1
+ATOM 378 C CD . HYP 27 27 ? B 12.36106 -18.49469 22.34698 1 1 B HYP 97.342 1
+ATOM 379 O OD1 . HYP 27 27 ? B 12.85269 -17.27900 24.35866 1 1 B HYP 97.342 1
+ATOM 380 N N . GLY 28 28 ? B 16.99782 -19.39685 21.90148 1 1 B GLY 97.587 1
+ATOM 381 C CA . GLY 28 28 ? B 17.93038 -20.32888 21.30048 1 1 B GLY 97.587 1
+ATOM 382 C C . GLY 28 28 ? B 17.74587 -21.73471 21.84835 1 1 B GLY 97.587 1
+ATOM 383 O O . GLY 28 28 ? B 16.98518 -21.96385 22.78974 1 1 B GLY 97.587 1
+ATOM 384 N N . PRO 29 29 ? B 18.44682 -22.70158 21.24987 1 1 B PRO 91.658 1
+ATOM 385 C CA . PRO 29 29 ? B 18.35640 -24.09064 21.70407 1 1 B PRO 91.658 1
+ATOM 386 C C . PRO 29 29 ? B 18.98470 -24.27333 23.08059 1 1 B PRO 91.658 1
+ATOM 387 O O . PRO 29 29 ? B 19.79522 -23.45138 23.51055 1 1 B PRO 91.658 1
+ATOM 388 C CB . PRO 29 29 ? B 19.12215 -24.85383 20.61106 1 1 B PRO 91.658 1
+ATOM 389 C CG . PRO 29 29 ? B 20.09351 -23.85546 20.07236 1 1 B PRO 91.658 1
+ATOM 390 C CD . PRO 29 29 ? B 19.37108 -22.52843 20.12187 1 1 B PRO 91.658 1
+ATOM 391 N N . HYP 30 30 ? B 18.61123 -25.35587 23.73476 1 1 B HYP 92.591 1
+ATOM 392 C CA . HYP 30 30 ? B 19.15187 -25.65901 25.04808 1 1 B HYP 92.591 1
+ATOM 393 C C . HYP 30 30 ? B 20.65866 -25.78824 25.03755 1 1 B HYP 92.591 1
+ATOM 394 O O . HYP 30 30 ? B 21.22950 -26.23129 24.00127 1 1 B HYP 92.591 1
+ATOM 395 C CB . HYP 30 30 ? B 18.47136 -26.99457 25.41829 1 1 B HYP 92.591 1
+ATOM 396 C CG . HYP 30 30 ? B 17.20119 -27.00251 24.62001 1 1 B HYP 92.591 1
+ATOM 397 C CD . HYP 30 30 ? B 17.57137 -26.33043 23.34974 1 1 B HYP 92.591 1
+ATOM 398 O OD1 . HYP 30 30 ? B 16.20146 -26.20382 25.19149 1 1 B HYP 92.591 1
+ATOM 399 N N . GLY 1 1 ? C -18.17942 22.90690 -27.08431 1 1 C GLY 96.811 1
+ATOM 400 C CA . GLY 1 1 ? C -18.20103 23.39774 -25.70668 1 1 C GLY 96.811 1
+ATOM 401 C C . GLY 1 1 ? C -16.88036 23.15373 -24.99536 1 1 C GLY 96.811 1
+ATOM 402 O O . GLY 1 1 ? C -15.98364 22.50856 -25.53888 1 1 C GLY 96.811 1
+ATOM 403 N N . PRO 2 2 ? C -16.76377 23.67797 -23.78924 1 1 C PRO 96.562 1
+ATOM 404 C CA . PRO 2 2 ? C -15.51859 23.50846 -23.03333 1 1 C PRO 96.562 1
+ATOM 405 C C . PRO 2 2 ? C -15.34093 22.07125 -22.55283 1 1 C PRO 96.562 1
+ATOM 406 O O . PRO 2 2 ? C -16.29866 21.29737 -22.49480 1 1 C PRO 96.562 1
+ATOM 407 C CB . PRO 2 2 ? C -15.69563 24.46990 -21.85347 1 1 C PRO 96.562 1
+ATOM 408 C CG . PRO 2 2 ? C -17.16857 24.48956 -21.63646 1 1 C PRO 96.562 1
+ATOM 409 C CD . PRO 2 2 ? C -17.76455 24.44151 -23.02378 1 1 C PRO 96.562 1
+ATOM 410 N N . HYP 3 3 ? C -14.08594 21.72560 -22.21708 1 1 C HYP 97.784 1
+ATOM 411 C CA . HYP 3 3 ? C -13.82890 20.38152 -21.69814 1 1 C HYP 97.784 1
+ATOM 412 C C . HYP 3 3 ? C -14.62160 20.15995 -20.41036 1 1 C HYP 97.784 1
+ATOM 413 O O . HYP 3 3 ? C -14.88007 21.09046 -19.64783 1 1 C HYP 97.784 1
+ATOM 414 C CB . HYP 3 3 ? C -12.31865 20.37025 -21.40209 1 1 C HYP 97.784 1
+ATOM 415 C CG . HYP 3 3 ? C -11.75246 21.39599 -22.34407 1 1 C HYP 97.784 1
+ATOM 416 C CD . HYP 3 3 ? C -12.82839 22.46798 -22.38364 1 1 C HYP 97.784 1
+ATOM 417 O OD1 . HYP 3 3 ? C -11.57709 20.81503 -23.63994 1 1 C HYP 97.784 1
+ATOM 418 N N . GLY 4 4 ? C -14.97764 18.89052 -20.15314 1 1 C GLY 98.710 1
+ATOM 419 C CA . GLY 4 4 ? C -15.70340 18.54956 -18.94071 1 1 C GLY 98.710 1
+ATOM 420 C C . GLY 4 4 ? C -14.84492 18.69736 -17.69726 1 1 C GLY 98.710 1
+ATOM 421 O O . GLY 4 4 ? C -13.65090 18.99902 -17.76339 1 1 C GLY 98.710 1
+ATOM 422 N N . PRO 5 5 ? C -15.46163 18.46413 -16.54900 1 1 C PRO 98.159 1
+ATOM 423 C CA . PRO 5 5 ? C -14.74089 18.57920 -15.28297 1 1 C PRO 98.159 1
+ATOM 424 C C . PRO 5 5 ? C -13.75046 17.43169 -15.10357 1 1 C PRO 98.159 1
+ATOM 425 O O . PRO 5 5 ? C -13.85317 16.39843 -15.76289 1 1 C PRO 98.159 1
+ATOM 426 C CB . PRO 5 5 ? C -15.85771 18.52531 -14.23444 1 1 C PRO 98.159 1
+ATOM 427 C CG . PRO 5 5 ? C -16.91047 17.70180 -14.88184 1 1 C PRO 98.159 1
+ATOM 428 C CD . PRO 5 5 ? C -16.87978 18.10477 -16.33045 1 1 C PRO 98.159 1
+ATOM 429 N N . HYP 6 6 ? C -12.77852 17.63572 -14.18543 1 1 C HYP 98.698 1
+ATOM 430 C CA . HYP 6 6 ? C -11.80780 16.57169 -13.92511 1 1 C HYP 98.698 1
+ATOM 431 C C . HYP 6 6 ? C -12.51223 15.30874 -13.44742 1 1 C HYP 98.698 1
+ATOM 432 O O . HYP 6 6 ? C -13.54700 15.36725 -12.78464 1 1 C HYP 98.698 1
+ATOM 433 C CB . HYP 6 6 ? C -10.92158 17.14160 -12.80050 1 1 C HYP 98.698 1
+ATOM 434 C CG . HYP 6 6 ? C -11.01834 18.63068 -12.96846 1 1 C HYP 98.698 1
+ATOM 435 C CD . HYP 6 6 ? C -12.46079 18.84360 -13.39783 1 1 C HYP 98.698 1
+ATOM 436 O OD1 . HYP 6 6 ? C -10.13726 19.05879 -14.00036 1 1 C HYP 98.698 1
+ATOM 437 N N . GLY 7 7 ? C -11.91542 14.12729 -13.76883 1 1 C GLY 98.947 1
+ATOM 438 C CA . GLY 7 7 ? C -12.45977 12.85985 -13.32077 1 1 C GLY 98.947 1
+ATOM 439 C C . GLY 7 7 ? C -12.26738 12.65314 -11.82996 1 1 C GLY 98.947 1
+ATOM 440 O O . GLY 7 7 ? C -11.65989 13.47191 -11.13865 1 1 C GLY 98.947 1
+ATOM 441 N N . PRO 8 8 ? C -12.78976 11.53281 -11.33408 1 1 C PRO 98.420 1
+ATOM 442 C CA . PRO 8 8 ? C -12.68619 11.23098 -9.91010 1 1 C PRO 98.420 1
+ATOM 443 C C . PRO 8 8 ? C -11.27160 10.79833 -9.53429 1 1 C PRO 98.420 1
+ATOM 444 O O . PRO 8 8 ? C -10.46412 10.46229 -10.39788 1 1 C PRO 98.420 1
+ATOM 445 C CB . PRO 8 8 ? C -13.68814 10.08733 -9.72633 1 1 C PRO 98.420 1
+ATOM 446 C CG . PRO 8 8 ? C -13.65555 9.38328 -11.03785 1 1 C PRO 98.420 1
+ATOM 447 C CD . PRO 8 8 ? C -13.52957 10.48705 -12.06072 1 1 C PRO 98.420 1
+ATOM 448 N N . HYP 9 9 ? C -10.98672 10.80481 -8.20671 1 1 C HYP 98.848 1
+ATOM 449 C CA . HYP 9 9 ? C -9.66129 10.36617 -7.76093 1 1 C HYP 98.848 1
+ATOM 450 C C . HYP 9 9 ? C -9.39999 8.92910 -8.19671 1 1 C HYP 98.848 1
+ATOM 451 O O . HYP 9 9 ? C -10.31855 8.10899 -8.27767 1 1 C HYP 98.848 1
+ATOM 452 C CB . HYP 9 9 ? C -9.73634 10.44117 -6.22227 1 1 C HYP 98.848 1
+ATOM 453 C CG . HYP 9 9 ? C -10.79392 11.47504 -5.95496 1 1 C HYP 98.848 1
+ATOM 454 C CD . HYP 9 9 ? C -11.80648 11.25782 -7.06975 1 1 C HYP 98.848 1
+ATOM 455 O OD1 . HYP 9 9 ? C -10.23417 12.77507 -6.06504 1 1 C HYP 98.848 1
+ATOM 456 N N . GLY 10 10 ? C -8.11426 8.60722 -8.46698 1 1 C GLY 98.974 1
+ATOM 457 C CA . GLY 10 10 ? C -7.73219 7.26610 -8.85181 1 1 C GLY 98.974 1
+ATOM 458 C C . GLY 10 10 ? C -7.82278 6.28820 -7.69544 1 1 C GLY 98.974 1
+ATOM 459 O O . GLY 10 10 ? C -8.07838 6.66374 -6.55138 1 1 C GLY 98.974 1
+ATOM 460 N N . PRO 11 11 ? C -7.58239 5.00589 -8.00404 1 1 C PRO 98.825 1
+ATOM 461 C CA . PRO 11 11 ? C -7.65288 3.97909 -6.96959 1 1 C PRO 98.825 1
+ATOM 462 C C . PRO 11 11 ? C -6.49065 4.09523 -5.98609 1 1 C PRO 98.825 1
+ATOM 463 O O . PRO 11 11 ? C -5.43508 4.64046 -6.31043 1 1 C PRO 98.825 1
+ATOM 464 C CB . PRO 11 11 ? C -7.58179 2.67133 -7.76600 1 1 C PRO 98.825 1
+ATOM 465 C CG . PRO 11 11 ? C -6.81502 3.03655 -8.99133 1 1 C PRO 98.825 1
+ATOM 466 C CD . PRO 11 11 ? C -7.26669 4.43822 -9.32675 1 1 C PRO 98.825 1
+ATOM 467 N N . ARG 12 12 ? C -6.69827 3.57181 -4.77452 1 1 C ARG 98.906 1
+ATOM 468 C CA . ARG 12 12 ? C -5.66855 3.59077 -3.74669 1 1 C ARG 98.906 1
+ATOM 469 C C . ARG 12 12 ? C -4.44364 2.81988 -4.22607 1 1 C ARG 98.906 1
+ATOM 470 O O . ARG 12 12 ? C -4.55458 1.80428 -4.90866 1 1 C ARG 98.906 1
+ATOM 471 C CB . ARG 12 12 ? C -6.20658 2.95251 -2.45599 1 1 C ARG 98.906 1
+ATOM 472 C CG . ARG 12 12 ? C -5.15758 2.84377 -1.35988 1 1 C ARG 98.906 1
+ATOM 473 C CD . ARG 12 12 ? C -5.68382 2.23007 -0.07574 1 1 C ARG 98.906 1
+ATOM 474 N NE . ARG 12 12 ? C -6.51498 3.14338 0.68238 1 1 C ARG 98.906 1
+ATOM 475 C CZ . ARG 12 12 ? C -6.05880 4.05183 1.53948 1 1 C ARG 98.906 1
+ATOM 476 N NH1 . ARG 12 12 ? C -4.77372 4.20341 1.77578 1 1 C ARG 98.906 1
+ATOM 477 N NH2 . ARG 12 12 ? C -6.91692 4.82011 2.18578 1 1 C ARG 98.906 1
+ATOM 478 N N . GLY 13 13 ? C -3.25483 3.29528 -3.83081 1 1 C GLY 98.959 1
+ATOM 479 C CA . GLY 13 13 ? C -2.02209 2.61376 -4.17405 1 1 C GLY 98.959 1
+ATOM 480 C C . GLY 13 13 ? C -1.91906 1.25249 -3.51397 1 1 C GLY 98.959 1
+ATOM 481 O O . GLY 13 13 ? C -2.64957 0.92297 -2.58614 1 1 C GLY 98.959 1
+ATOM 482 N N . GLN 14 14 ? C -0.97690 0.46863 -4.01276 1 1 C GLN 98.636 1
+ATOM 483 C CA . GLN 14 14 ? C -0.77892 -0.87536 -3.49925 1 1 C GLN 98.636 1
+ATOM 484 C C . GLN 14 14 ? C -0.14541 -0.82187 -2.11247 1 1 C GLN 98.636 1
+ATOM 485 O O . GLN 14 14 ? C 0.48130 0.17212 -1.73653 1 1 C GLN 98.636 1
+ATOM 486 C CB . GLN 14 14 ? C 0.07891 -1.67752 -4.47424 1 1 C GLN 98.636 1
+ATOM 487 C CG . GLN 14 14 ? C -0.65294 -1.88286 -5.79733 1 1 C GLN 98.636 1
+ATOM 488 C CD . GLN 14 14 ? C 0.10322 -2.75656 -6.77261 1 1 C GLN 98.636 1
+ATOM 489 O OE1 . GLN 14 14 ? C 1.15807 -3.31262 -6.46755 1 1 C GLN 98.636 1
+ATOM 490 N NE2 . GLN 14 14 ? C -0.44490 -2.90539 -7.97665 1 1 C GLN 98.636 1
+ATOM 491 N N . HYP 15 15 ? C -0.32587 -1.92889 -1.32651 1 1 C HYP 98.797 1
+ATOM 492 C CA . HYP 15 15 ? C 0.25114 -1.95746 0.00545 1 1 C HYP 98.797 1
+ATOM 493 C C . HYP 15 15 ? C 1.76079 -1.80567 -0.02356 1 1 C HYP 98.797 1
+ATOM 494 O O . HYP 15 15 ? C 2.42199 -2.18621 -0.99077 1 1 C HYP 98.797 1
+ATOM 495 C CB . HYP 15 15 ? C -0.11948 -3.35468 0.53302 1 1 C HYP 98.797 1
+ATOM 496 C CG . HYP 15 15 ? C -1.35435 -3.72918 -0.22579 1 1 C HYP 98.797 1
+ATOM 497 C CD . HYP 15 15 ? C -1.12359 -3.14280 -1.59618 1 1 C HYP 98.797 1
+ATOM 498 O OD1 . HYP 15 15 ? C -2.47576 -3.07712 0.39345 1 1 C HYP 98.797 1
+ATOM 499 N N . GLY 16 16 ? C 2.32968 -1.26301 1.07411 1 1 C GLY 98.942 1
+ATOM 500 C CA . GLY 16 16 ? C 3.76689 -1.12150 1.18806 1 1 C GLY 98.942 1
+ATOM 501 C C . GLY 16 16 ? C 4.46807 -2.45902 1.29995 1 1 C GLY 98.942 1
+ATOM 502 O O . GLY 16 16 ? C 3.85829 -3.50838 1.50582 1 1 C GLY 98.942 1
+ATOM 503 N N . VAL 17 17 ? C 5.79218 -2.39863 1.17915 1 1 C VAL 98.415 1
+ATOM 504 C CA . VAL 17 17 ? C 6.63685 -3.57816 1.27845 1 1 C VAL 98.415 1
+ATOM 505 C C . VAL 17 17 ? C 6.60094 -4.09095 2.71887 1 1 C VAL 98.415 1
+ATOM 506 O O . VAL 17 17 ? C 6.57328 -3.30401 3.67205 1 1 C VAL 98.415 1
+ATOM 507 C CB . VAL 17 17 ? C 8.07840 -3.23365 0.86297 1 1 C VAL 98.415 1
+ATOM 508 C CG1 . VAL 17 17 ? C 9.02527 -4.41021 1.08954 1 1 C VAL 98.415 1
+ATOM 509 C CG2 . VAL 17 17 ? C 8.09856 -2.80747 -0.61096 1 1 C VAL 98.415 1
+ATOM 510 N N . MET 18 18 ? C 6.63828 -5.40259 2.90996 1 1 C MET 98.778 1
+ATOM 511 C CA . MET 18 18 ? C 6.65420 -6.02345 4.22978 1 1 C MET 98.778 1
+ATOM 512 C C . MET 18 18 ? C 7.92455 -5.62089 4.97426 1 1 C MET 98.778 1
+ATOM 513 O O . MET 18 18 ? C 8.98996 -5.47803 4.37419 1 1 C MET 98.778 1
+ATOM 514 C CB . MET 18 18 ? C 6.58504 -7.54110 4.08321 1 1 C MET 98.778 1
+ATOM 515 C CG . MET 18 18 ? C 6.39534 -8.27513 5.39348 1 1 C MET 98.778 1
+ATOM 516 S SD . MET 18 18 ? C 6.08359 -10.03033 5.12580 1 1 C MET 98.778 1
+ATOM 517 C CE . MET 18 18 ? C 5.67410 -10.54727 6.80556 1 1 C MET 98.778 1
+ATOM 518 N N . GLY 19 19 ? C 7.81210 -5.43572 6.28654 1 1 C GLY 98.970 1
+ATOM 519 C CA . GLY 19 19 ? C 8.95786 -5.01743 7.08213 1 1 C GLY 98.970 1
+ATOM 520 C C . GLY 19 19 ? C 10.05484 -6.06267 7.18290 1 1 C GLY 98.970 1
+ATOM 521 O O . GLY 19 19 ? C 9.88088 -7.22649 6.82403 1 1 C GLY 98.970 1
+ATOM 522 N N . PHE 20 20 ? C 11.20817 -5.62345 7.71313 1 1 C PHE 98.810 1
+ATOM 523 C CA . PHE 20 20 ? C 12.34889 -6.50463 7.90240 1 1 C PHE 98.810 1
+ATOM 524 C C . PHE 20 20 ? C 12.06054 -7.53350 8.98346 1 1 C PHE 98.810 1
+ATOM 525 O O . PHE 20 20 ? C 11.23649 -7.30216 9.87070 1 1 C PHE 98.810 1
+ATOM 526 C CB . PHE 20 20 ? C 13.56922 -5.69899 8.36548 1 1 C PHE 98.810 1
+ATOM 527 C CG . PHE 20 20 ? C 14.19323 -4.83473 7.30698 1 1 C PHE 98.810 1
+ATOM 528 C CD1 . PHE 20 20 ? C 14.54293 -5.34807 6.06860 1 1 C PHE 98.810 1
+ATOM 529 C CD2 . PHE 20 20 ? C 14.46620 -3.49623 7.58217 1 1 C PHE 98.810 1
+ATOM 530 C CE1 . PHE 20 20 ? C 15.15039 -4.54598 5.10730 1 1 C PHE 98.810 1
+ATOM 531 C CE2 . PHE 20 20 ? C 15.07279 -2.68937 6.62759 1 1 C PHE 98.810 1
+ATOM 532 C CZ . PHE 20 20 ? C 15.41069 -3.21290 5.39144 1 1 C PHE 98.810 1
+ATOM 533 N N . HYP 21 21 ? C 12.81083 -8.68874 8.93480 1 1 C HYP 98.830 1
+ATOM 534 C CA . HYP 21 21 ? C 12.71231 -9.63079 10.04038 1 1 C HYP 98.830 1
+ATOM 535 C C . HYP 21 21 ? C 13.14213 -8.97687 11.34240 1 1 C HYP 98.830 1
+ATOM 536 O O . HYP 21 21 ? C 13.96657 -8.05910 11.34632 1 1 C HYP 98.830 1
+ATOM 537 C CB . HYP 21 21 ? C 13.71198 -10.73961 9.67332 1 1 C HYP 98.830 1
+ATOM 538 C CG . HYP 21 21 ? C 13.87132 -10.65602 8.18936 1 1 C HYP 98.830 1
+ATOM 539 C CD . HYP 21 21 ? C 13.73736 -9.17898 7.88639 1 1 C HYP 98.830 1
+ATOM 540 O OD1 . HYP 21 21 ? C 12.72328 -11.35076 7.59764 1 1 C HYP 98.830 1
+ATOM 541 N N . GLY 22 22 ? C 12.60547 -9.45398 12.47444 1 1 C GLY 98.945 1
+ATOM 542 C CA . GLY 22 22 ? C 12.95917 -8.92787 13.77664 1 1 C GLY 98.945 1
+ATOM 543 C C . GLY 22 22 ? C 14.35282 -9.33433 14.21278 1 1 C GLY 98.945 1
+ATOM 544 O O . GLY 22 22 ? C 15.04823 -10.08367 13.52835 1 1 C GLY 98.945 1
+ATOM 545 N N . PRO 23 23 ? C 14.75628 -8.84838 15.40259 1 1 C PRO 98.311 1
+ATOM 546 C CA . PRO 23 23 ? C 16.08508 -9.16018 15.93721 1 1 C PRO 98.311 1
+ATOM 547 C C . PRO 23 23 ? C 16.15603 -10.59756 16.43890 1 1 C PRO 98.311 1
+ATOM 548 O O . PRO 23 23 ? C 15.12832 -11.24881 16.63443 1 1 C PRO 98.311 1
+ATOM 549 C CB . PRO 23 23 ? C 16.22764 -8.15684 17.08953 1 1 C PRO 98.311 1
+ATOM 550 C CG . PRO 23 23 ? C 14.83212 -7.94934 17.55989 1 1 C PRO 98.311 1
+ATOM 551 C CD . PRO 23 23 ? C 13.99226 -7.95950 16.29658 1 1 C PRO 98.311 1
+ATOM 552 N N . HYP 24 24 ? C 17.41323 -11.09991 16.64193 1 1 C HYP 98.100 1
+ATOM 553 C CA . HYP 24 24 ? C 17.56317 -12.46191 17.14412 1 1 C HYP 98.100 1
+ATOM 554 C C . HYP 24 24 ? C 16.88911 -12.62780 18.49813 1 1 C HYP 98.100 1
+ATOM 555 O O . HYP 24 24 ? C 16.80396 -11.68388 19.28593 1 1 C HYP 98.100 1
+ATOM 556 C CB . HYP 24 24 ? C 19.08447 -12.63226 17.29292 1 1 C HYP 98.100 1
+ATOM 557 C CG . HYP 24 24 ? C 19.66893 -11.64627 16.32237 1 1 C HYP 98.100 1
+ATOM 558 C CD . HYP 24 24 ? C 18.71512 -10.46692 16.37823 1 1 C HYP 98.100 1
+ATOM 559 O OD1 . HYP 24 24 ? C 19.60687 -12.19391 14.97984 1 1 C HYP 98.100 1
+ATOM 560 N N . GLY 25 25 ? C 16.42214 -13.85804 18.78679 1 1 C GLY 98.681 1
+ATOM 561 C CA . GLY 25 25 ? C 15.82319 -14.16221 20.06943 1 1 C GLY 98.681 1
+ATOM 562 C C . GLY 25 25 ? C 16.86253 -14.23137 21.16977 1 1 C GLY 98.681 1
+ATOM 563 O O . GLY 25 25 ? C 18.06261 -14.10713 20.93631 1 1 C GLY 98.681 1
+ATOM 564 N N . PRO 26 26 ? C 16.39042 -14.45627 22.42125 1 1 C PRO 97.365 1
+ATOM 565 C CA . PRO 26 26 ? C 17.29164 -14.52296 23.57087 1 1 C PRO 97.365 1
+ATOM 566 C C . PRO 26 26 ? C 18.12735 -15.79926 23.55259 1 1 C PRO 97.365 1
+ATOM 567 O O . PRO 26 26 ? C 17.79918 -16.76024 22.85867 1 1 C PRO 97.365 1
+ATOM 568 C CB . PRO 26 26 ? C 16.32982 -14.49539 24.76554 1 1 C PRO 97.365 1
+ATOM 569 C CG . PRO 26 26 ? C 15.09268 -15.13241 24.24203 1 1 C PRO 97.365 1
+ATOM 570 C CD . PRO 26 26 ? C 14.98232 -14.63814 22.81537 1 1 C PRO 97.365 1
+ATOM 571 N N . HYP 27 27 ? C 19.24277 -15.80727 24.34610 1 1 C HYP 97.063 1
+ATOM 572 C CA . HYP 27 27 ? C 20.08678 -17.00376 24.43067 1 1 C HYP 97.063 1
+ATOM 573 C C . HYP 27 27 ? C 19.28304 -18.18737 24.97087 1 1 C HYP 97.063 1
+ATOM 574 O O . HYP 27 27 ? C 18.35177 -18.01766 25.75346 1 1 C HYP 97.063 1
+ATOM 575 C CB . HYP 27 27 ? C 21.18326 -16.60548 25.43293 1 1 C HYP 97.063 1
+ATOM 576 C CG . HYP 27 27 ? C 21.24674 -15.10740 25.36082 1 1 C HYP 97.063 1
+ATOM 577 C CD . HYP 27 27 ? C 19.80182 -14.69796 25.14351 1 1 C HYP 97.063 1
+ATOM 578 O OD1 . HYP 27 27 ? C 22.02012 -14.69445 24.23782 1 1 C HYP 97.063 1
+ATOM 579 N N . GLY 28 28 ? C 19.68595 -19.40688 24.56914 1 1 C GLY 95.496 1
+ATOM 580 C CA . GLY 28 28 ? C 19.03452 -20.60320 25.06692 1 1 C GLY 95.496 1
+ATOM 581 C C . GLY 28 28 ? C 19.37986 -20.86281 26.52273 1 1 C GLY 95.496 1
+ATOM 582 O O . GLY 28 28 ? C 20.22666 -20.18978 27.11090 1 1 C GLY 95.496 1
+ATOM 583 N N . PRO 29 29 ? C 18.70781 -21.85405 27.12543 1 1 C PRO 89.633 1
+ATOM 584 C CA . PRO 29 29 ? C 18.94927 -22.21878 28.51862 1 1 C PRO 89.633 1
+ATOM 585 C C . PRO 29 29 ? C 20.38909 -22.68720 28.71861 1 1 C PRO 89.633 1
+ATOM 586 O O . PRO 29 29 ? C 20.99570 -23.21436 27.79069 1 1 C PRO 89.633 1
+ATOM 587 C CB . PRO 29 29 ? C 17.96223 -23.36568 28.76966 1 1 C PRO 89.633 1
+ATOM 588 C CG . PRO 29 29 ? C 16.90417 -23.20192 27.72643 1 1 C PRO 89.633 1
+ATOM 589 C CD . PRO 29 29 ? C 17.63490 -22.65854 26.51889 1 1 C PRO 89.633 1
+ATOM 590 N N . HYP 30 30 ? C 20.91640 -22.52895 29.94506 1 1 C HYP 87.586 1
+ATOM 591 C CA . HYP 30 30 ? C 22.25022 -23.00610 30.27128 1 1 C HYP 87.586 1
+ATOM 592 C C . HYP 30 30 ? C 22.35853 -24.50375 30.09315 1 1 C HYP 87.586 1
+ATOM 593 O O . HYP 30 30 ? C 21.35092 -25.21944 30.32255 1 1 C HYP 87.586 1
+ATOM 594 C CB . HYP 30 30 ? C 22.43007 -22.61084 31.75348 1 1 C HYP 87.586 1
+ATOM 595 C CG . HYP 30 30 ? C 21.48713 -21.46522 31.96031 1 1 C HYP 87.586 1
+ATOM 596 C CD . HYP 30 30 ? C 20.33971 -21.77186 31.06467 1 1 C HYP 87.586 1
+ATOM 597 O OD1 . HYP 30 30 ? C 22.02902 -20.25909 31.49026 1 1 C HYP 87.586 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 GLY 1 92.644
+2 1 A 2 PRO 1 92.159
+3 1 A 3 HYP 1 96.101
+4 1 A 4 GLY 1 98.077
+5 1 A 5 PRO 1 97.601
+6 1 A 6 HYP 1 98.361
+7 1 A 7 GLY 1 98.846
+8 1 A 8 PRO 1 98.364
+9 1 A 9 HYP 1 98.827
+10 1 A 10 GLY 1 98.956
+11 1 A 11 PRO 1 98.721
+12 1 A 12 ARG 1 98.934
+13 1 A 13 GLY 1 98.970
+14 1 A 14 GLN 1 98.642
+15 1 A 15 HYP 1 98.748
+16 1 A 16 GLY 1 98.931
+17 1 A 17 VAL 1 98.455
+18 1 A 18 MET 1 98.782
+19 1 A 19 GLY 1 98.950
+20 1 A 20 PHE 1 98.847
+21 1 A 21 HYP 1 98.909
+22 1 A 22 GLY 1 98.971
+23 1 A 23 PRO 1 98.621
+24 1 A 24 HYP 1 98.626
+25 1 A 25 GLY 1 98.885
+26 1 A 26 PRO 1 97.724
+27 1 A 27 HYP 1 97.552
+28 1 A 28 GLY 1 98.142
+29 1 A 29 PRO 1 93.791
+30 1 A 30 HYP 1 93.876
+31 1 B 1 GLY 1 95.238
+32 1 B 2 PRO 1 95.588
+33 1 B 3 HYP 1 97.003
+34 1 B 4 GLY 1 98.410
+35 1 B 5 PRO 1 97.658
+36 1 B 6 HYP 1 98.542
+37 1 B 7 GLY 1 98.918
+38 1 B 8 PRO 1 98.474
+39 1 B 9 HYP 1 98.848
+40 1 B 10 GLY 1 98.973
+41 1 B 11 PRO 1 98.843
+42 1 B 12 ARG 1 98.946
+43 1 B 13 GLY 1 98.966
+44 1 B 14 GLN 1 98.612
+45 1 B 15 HYP 1 98.746
+46 1 B 16 GLY 1 98.928
+47 1 B 17 VAL 1 98.490
+48 1 B 18 MET 1 98.796
+49 1 B 19 GLY 1 98.960
+50 1 B 20 PHE 1 98.869
+51 1 B 21 HYP 1 98.897
+52 1 B 22 GLY 1 98.967
+53 1 B 23 PRO 1 98.587
+54 1 B 24 HYP 1 98.484
+55 1 B 25 GLY 1 98.802
+56 1 B 26 PRO 1 97.341
+57 1 B 27 HYP 1 97.342
+58 1 B 28 GLY 1 97.587
+59 1 B 29 PRO 1 91.658
+60 1 B 30 HYP 1 92.591
+61 1 C 1 GLY 1 96.811
+62 1 C 2 PRO 1 96.562
+63 1 C 3 HYP 1 97.784
+64 1 C 4 GLY 1 98.710
+65 1 C 5 PRO 1 98.159
+66 1 C 6 HYP 1 98.698
+67 1 C 7 GLY 1 98.947
+68 1 C 8 PRO 1 98.420
+69 1 C 9 HYP 1 98.848
+70 1 C 10 GLY 1 98.974
+71 1 C 11 PRO 1 98.825
+72 1 C 12 ARG 1 98.906
+73 1 C 13 GLY 1 98.959
+74 1 C 14 GLN 1 98.636
+75 1 C 15 HYP 1 98.797
+76 1 C 16 GLY 1 98.942
+77 1 C 17 VAL 1 98.415
+78 1 C 18 MET 1 98.778
+79 1 C 19 GLY 1 98.970
+80 1 C 20 PHE 1 98.810
+81 1 C 21 HYP 1 98.830
+82 1 C 22 GLY 1 98.945
+83 1 C 23 PRO 1 98.311
+84 1 C 24 HYP 1 98.100
+85 1 C 25 GLY 1 98.681
+86 1 C 26 PRO 1 97.365
+87 1 C 27 HYP 1 97.063
+88 1 C 28 GLY 1 95.496
+89 1 C 29 PRO 1 89.633
+90 1 C 30 HYP 1 87.586
+#
diff --git a/predictions/boltz/4GYX_boltz.cif b/predictions/boltz/4GYX_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..bd370f82bbf7d396b32648ebbefbf2645429269b
--- /dev/null
+++ b/predictions/boltz/4GYX_boltz.cif
@@ -0,0 +1,936 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(GLN)(HYP)(GLY)(VAL)
+(MET)(GLY)(PHE)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(CYS)(CYS)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(GLN)(HYP)(GLY)(VAL)
+(MET)(GLY)(PHE)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 ARG .
+1 10 GLY .
+1 11 GLN .
+1 12 HYP .
+1 13 GLY .
+1 14 VAL .
+1 15 MET .
+1 16 GLY .
+1 17 PHE .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 CYS .
+1 28 CYS .
+2 1 GLY .
+2 2 PRO .
+2 3 HYP .
+2 4 GLY .
+2 5 PRO .
+2 6 HYP .
+2 7 GLY .
+2 8 PRO .
+2 9 ARG .
+2 10 GLY .
+2 11 GLN .
+2 12 HYP .
+2 13 GLY .
+2 14 VAL .
+2 15 MET .
+2 16 GLY .
+2 17 PHE .
+2 18 HYP .
+2 19 GLY .
+2 20 PRO .
+2 21 HYP .
+2 22 GLY .
+2 23 PRO .
+2 24 HYP .
+2 25 GLY .
+2 26 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 ARG 9 9 ARG ARG A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 GLN 11 11 GLN GLN A .
+A 1 12 HYP 12 12 HYP HYP A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 VAL 14 14 VAL VAL A .
+A 1 15 MET 15 15 MET MET A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PHE 17 17 PHE PHE A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 CYS 27 27 CYS CYS A .
+A 1 28 CYS 28 28 CYS CYS A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 ARG 9 9 ARG ARG B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 GLN 11 11 GLN GLN B .
+B 1 12 HYP 12 12 HYP HYP B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 VAL 14 14 VAL VAL B .
+B 1 15 MET 15 15 MET MET B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PHE 17 17 PHE PHE B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 CYS 27 27 CYS CYS B .
+B 1 28 CYS 28 28 CYS CYS B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 HYP 3 3 HYP HYP C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 HYP 6 6 HYP HYP C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 PRO 8 8 PRO PRO C .
+C 2 9 ARG 9 9 ARG ARG C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 GLN 11 11 GLN GLN C .
+C 2 12 HYP 12 12 HYP HYP C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 VAL 14 14 VAL VAL C .
+C 2 15 MET 15 15 MET MET C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 PHE 17 17 PHE PHE C .
+C 2 18 HYP 18 18 HYP HYP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 HYP 21 21 HYP HYP C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 PRO 23 23 PRO PRO C .
+C 2 24 HYP 24 24 HYP HYP C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 PRO 26 26 PRO PRO C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A -12.22614 -12.24136 37.06494 1 1 A GLY 95.385 1
+ATOM 2 C CA . GLY 1 1 ? A -12.16850 -13.17540 35.94256 1 1 A GLY 95.385 1
+ATOM 3 C C . GLY 1 1 ? A -10.91309 -13.00510 35.10270 1 1 A GLY 95.385 1
+ATOM 4 O O . GLY 1 1 ? A -10.17268 -12.04017 35.26491 1 1 A GLY 95.385 1
+ATOM 5 N N . PRO 2 2 ? A -10.68501 -13.93786 34.20281 1 1 A PRO 95.596 1
+ATOM 6 C CA . PRO 2 2 ? A -9.48988 -13.88608 33.35865 1 1 A PRO 95.596 1
+ATOM 7 C C . PRO 2 2 ? A -9.57591 -12.78261 32.31258 1 1 A PRO 95.596 1
+ATOM 8 O O . PRO 2 2 ? A -10.65634 -12.26955 32.02171 1 1 A PRO 95.596 1
+ATOM 9 C CB . PRO 2 2 ? A -9.46226 -15.26531 32.69693 1 1 A PRO 95.596 1
+ATOM 10 C CG . PRO 2 2 ? A -10.90104 -15.63387 32.60073 1 1 A PRO 95.596 1
+ATOM 11 C CD . PRO 2 2 ? A -11.51291 -15.11904 33.88255 1 1 A PRO 95.596 1
+ATOM 12 N N . HYP 3 3 ? A -8.41490 -12.40717 31.74010 1 1 A HYP 97.360 1
+ATOM 13 C CA . HYP 3 3 ? A -8.41037 -11.39594 30.69035 1 1 A HYP 97.360 1
+ATOM 14 C C . HYP 3 3 ? A -9.20927 -11.87739 29.48239 1 1 A HYP 97.360 1
+ATOM 15 O O . HYP 3 3 ? A -9.27397 -13.07274 29.19741 1 1 A HYP 97.360 1
+ATOM 16 C CB . HYP 3 3 ? A -6.92218 -11.24299 30.31299 1 1 A HYP 97.360 1
+ATOM 17 C CG . HYP 3 3 ? A -6.17081 -11.69136 31.52891 1 1 A HYP 97.360 1
+ATOM 18 C CD . HYP 3 3 ? A -7.03101 -12.79686 32.09477 1 1 A HYP 97.360 1
+ATOM 19 O OD1 . HYP 3 3 ? A -6.03858 -10.59887 32.45141 1 1 A HYP 97.360 1
+ATOM 20 N N . GLY 4 4 ? A -9.80243 -10.91829 28.75648 1 1 A GLY 98.561 1
+ATOM 21 C CA . GLY 4 4 ? A -10.55898 -11.25659 27.56902 1 1 A GLY 98.561 1
+ATOM 22 C C . GLY 4 4 ? A -9.66469 -11.72159 26.43761 1 1 A GLY 98.561 1
+ATOM 23 O O . GLY 4 4 ? A -8.43890 -11.64341 26.51108 1 1 A GLY 98.561 1
+ATOM 24 N N . PRO 5 5 ? A -10.29085 -12.20359 25.36070 1 1 A PRO 98.341 1
+ATOM 25 C CA . PRO 5 5 ? A -9.52735 -12.68201 24.20852 1 1 A PRO 98.341 1
+ATOM 26 C C . PRO 5 5 ? A -8.92655 -11.52603 23.41409 1 1 A PRO 98.341 1
+ATOM 27 O O . PRO 5 5 ? A -9.36113 -10.38184 23.53834 1 1 A PRO 98.341 1
+ATOM 28 C CB . PRO 5 5 ? A -10.57089 -13.43252 23.37706 1 1 A PRO 98.341 1
+ATOM 29 C CG . PRO 5 5 ? A -11.83865 -12.70972 23.67701 1 1 A PRO 98.341 1
+ATOM 30 C CD . PRO 5 5 ? A -11.74305 -12.35945 25.14236 1 1 A PRO 98.341 1
+ATOM 31 N N . HYP 6 6 ? A -7.90253 -11.83827 22.58414 1 1 A HYP 98.751 1
+ATOM 32 C CA . HYP 6 6 ? A -7.32325 -10.79741 21.73671 1 1 A HYP 98.751 1
+ATOM 33 C C . HYP 6 6 ? A -8.38297 -10.24040 20.79156 1 1 A HYP 98.751 1
+ATOM 34 O O . HYP 6 6 ? A -9.30634 -10.94755 20.38065 1 1 A HYP 98.751 1
+ATOM 35 C CB . HYP 6 6 ? A -6.23400 -11.52689 20.92719 1 1 A HYP 98.751 1
+ATOM 36 C CG . HYP 6 6 ? A -5.88413 -12.72884 21.75745 1 1 A HYP 98.751 1
+ATOM 37 C CD . HYP 6 6 ? A -7.19668 -13.11918 22.40660 1 1 A HYP 98.751 1
+ATOM 38 O OD1 . HYP 6 6 ? A -4.93461 -12.37145 22.74922 1 1 A HYP 98.751 1
+ATOM 39 N N . GLY 7 7 ? A -8.23663 -8.96122 20.41642 1 1 A GLY 98.933 1
+ATOM 40 C CA . GLY 7 7 ? A -9.14945 -8.34637 19.48402 1 1 A GLY 98.933 1
+ATOM 41 C C . GLY 7 7 ? A -8.97119 -8.88029 18.07855 1 1 A GLY 98.933 1
+ATOM 42 O O . GLY 7 7 ? A -8.04956 -9.64515 17.79142 1 1 A GLY 98.933 1
+ATOM 43 N N . PRO 8 8 ? A -9.85394 -8.44419 17.17196 1 1 A PRO 98.834 1
+ATOM 44 C CA . PRO 8 8 ? A -9.77961 -8.90238 15.78650 1 1 A PRO 98.834 1
+ATOM 45 C C . PRO 8 8 ? A -8.58582 -8.29595 15.05410 1 1 A PRO 98.834 1
+ATOM 46 O O . PRO 8 8 ? A -8.05986 -7.25182 15.44858 1 1 A PRO 98.834 1
+ATOM 47 C CB . PRO 8 8 ? A -11.09841 -8.42653 15.17748 1 1 A PRO 98.834 1
+ATOM 48 C CG . PRO 8 8 ? A -11.43611 -7.20860 15.96460 1 1 A PRO 98.834 1
+ATOM 49 C CD . PRO 8 8 ? A -11.00099 -7.53160 17.37494 1 1 A PRO 98.834 1
+ATOM 50 N N . ARG 9 9 ? A -8.18073 -8.94604 13.98116 1 1 A ARG 98.972 1
+ATOM 51 C CA . ARG 9 9 ? A -7.06640 -8.46947 13.17324 1 1 A ARG 98.972 1
+ATOM 52 C C . ARG 9 9 ? A -7.39800 -7.10977 12.57797 1 1 A ARG 98.972 1
+ATOM 53 O O . ARG 9 9 ? A -8.53538 -6.83913 12.20237 1 1 A ARG 98.972 1
+ATOM 54 C CB . ARG 9 9 ? A -6.75525 -9.46810 12.06471 1 1 A ARG 98.972 1
+ATOM 55 C CG . ARG 9 9 ? A -5.48891 -9.15739 11.30207 1 1 A ARG 98.972 1
+ATOM 56 C CD . ARG 9 9 ? A -5.06169 -10.31151 10.42151 1 1 A ARG 98.972 1
+ATOM 57 N NE . ARG 9 9 ? A -3.74001 -10.07960 9.85746 1 1 A ARG 98.972 1
+ATOM 58 C CZ . ARG 9 9 ? A -3.06629 -10.95571 9.11974 1 1 A ARG 98.972 1
+ATOM 59 N NH1 . ARG 9 9 ? A -3.59476 -12.14012 8.83890 1 1 A ARG 98.972 1
+ATOM 60 N NH2 . ARG 9 9 ? A -1.85498 -10.64855 8.67132 1 1 A ARG 98.972 1
+ATOM 61 N N . GLY 10 10 ? A -6.38876 -6.25745 12.47091 1 1 A GLY 98.984 1
+ATOM 62 C CA . GLY 10 10 ? A -6.58983 -4.94097 11.89823 1 1 A GLY 98.984 1
+ATOM 63 C C . GLY 10 10 ? A -6.89096 -4.98141 10.41418 1 1 A GLY 98.984 1
+ATOM 64 O O . GLY 10 10 ? A -6.68181 -5.97903 9.72702 1 1 A GLY 98.984 1
+ATOM 65 N N . GLN 11 11 ? A -7.36561 -3.84361 9.91905 1 1 A GLN 98.864 1
+ATOM 66 C CA . GLN 11 11 ? A -7.70089 -3.68529 8.51227 1 1 A GLN 98.864 1
+ATOM 67 C C . GLN 11 11 ? A -6.44477 -3.82256 7.65358 1 1 A GLN 98.864 1
+ATOM 68 O O . GLN 11 11 ? A -5.35044 -3.44096 8.07258 1 1 A GLN 98.864 1
+ATOM 69 C CB . GLN 11 11 ? A -8.33078 -2.30623 8.32058 1 1 A GLN 98.864 1
+ATOM 70 C CG . GLN 11 11 ? A -8.83741 -1.98807 6.93960 1 1 A GLN 98.864 1
+ATOM 71 C CD . GLN 11 11 ? A -9.51760 -0.64264 6.88279 1 1 A GLN 98.864 1
+ATOM 72 O OE1 . GLN 11 11 ? A -9.47204 0.03220 5.85787 1 1 A GLN 98.864 1
+ATOM 73 N NE2 . GLN 11 11 ? A -10.15933 -0.21339 7.97752 1 1 A GLN 98.864 1
+ATOM 74 N N . HYP 12 12 ? A -6.59097 -4.36911 6.39291 1 1 A HYP 98.749 1
+ATOM 75 C CA . HYP 12 12 ? A -5.44514 -4.42532 5.49685 1 1 A HYP 98.749 1
+ATOM 76 C C . HYP 12 12 ? A -4.89898 -3.03084 5.22166 1 1 A HYP 98.749 1
+ATOM 77 O O . HYP 12 12 ? A -5.63242 -2.04247 5.27187 1 1 A HYP 98.749 1
+ATOM 78 C CB . HYP 12 12 ? A -6.03191 -5.02961 4.20580 1 1 A HYP 98.749 1
+ATOM 79 C CG . HYP 12 12 ? A -7.19925 -5.84515 4.66383 1 1 A HYP 98.749 1
+ATOM 80 C CD . HYP 12 12 ? A -7.76731 -5.04417 5.81371 1 1 A HYP 98.749 1
+ATOM 81 O OD1 . HYP 12 12 ? A -6.70290 -7.11573 5.11914 1 1 A HYP 98.749 1
+ATOM 82 N N . GLY 13 13 ? A -3.60447 -2.94682 4.92526 1 1 A GLY 98.960 1
+ATOM 83 C CA . GLY 13 13 ? A -2.99020 -1.67233 4.60870 1 1 A GLY 98.960 1
+ATOM 84 C C . GLY 13 13 ? A -3.49090 -1.10494 3.29717 1 1 A GLY 98.960 1
+ATOM 85 O O . GLY 13 13 ? A -4.12308 -1.78460 2.49324 1 1 A GLY 98.960 1
+ATOM 86 N N . VAL 14 14 ? A -3.16628 0.18086 3.06834 1 1 A VAL 98.549 1
+ATOM 87 C CA . VAL 14 14 ? A -3.57451 0.82723 1.83194 1 1 A VAL 98.549 1
+ATOM 88 C C . VAL 14 14 ? A -2.68065 0.37823 0.68262 1 1 A VAL 98.549 1
+ATOM 89 O O . VAL 14 14 ? A -1.56006 -0.09390 0.87414 1 1 A VAL 98.549 1
+ATOM 90 C CB . VAL 14 14 ? A -3.55081 2.36283 1.95451 1 1 A VAL 98.549 1
+ATOM 91 C CG1 . VAL 14 14 ? A -4.53668 2.81622 3.01945 1 1 A VAL 98.549 1
+ATOM 92 C CG2 . VAL 14 14 ? A -2.15175 2.87365 2.24565 1 1 A VAL 98.549 1
+ATOM 93 N N . MET 15 15 ? A -3.17882 0.56410 -0.54299 1 1 A MET 98.858 1
+ATOM 94 C CA . MET 15 15 ? A -2.43021 0.20521 -1.73821 1 1 A MET 98.858 1
+ATOM 95 C C . MET 15 15 ? A -1.15542 1.03362 -1.82340 1 1 A MET 98.858 1
+ATOM 96 O O . MET 15 15 ? A -1.12502 2.19874 -1.43535 1 1 A MET 98.858 1
+ATOM 97 C CB . MET 15 15 ? A -3.29360 0.44858 -2.98074 1 1 A MET 98.858 1
+ATOM 98 C CG . MET 15 15 ? A -2.66549 0.01217 -4.27062 1 1 A MET 98.858 1
+ATOM 99 S SD . MET 15 15 ? A -3.81537 0.05241 -5.64807 1 1 A MET 98.858 1
+ATOM 100 C CE . MET 15 15 ? A -4.02143 1.81400 -5.84868 1 1 A MET 98.858 1
+ATOM 101 N N . GLY 16 16 ? A -0.09916 0.42230 -2.35291 1 1 A GLY 98.970 1
+ATOM 102 C CA . GLY 16 16 ? A 1.14448 1.14296 -2.54043 1 1 A GLY 98.970 1
+ATOM 103 C C . GLY 16 16 ? A 1.03254 2.22709 -3.59451 1 1 A GLY 98.970 1
+ATOM 104 O O . GLY 16 16 ? A 0.06776 2.29927 -4.35009 1 1 A GLY 98.970 1
+ATOM 105 N N . PHE 17 17 ? A 2.05802 3.08968 -3.65285 1 1 A PHE 98.945 1
+ATOM 106 C CA . PHE 17 17 ? A 2.08789 4.16955 -4.62534 1 1 A PHE 98.945 1
+ATOM 107 C C . PHE 17 17 ? A 2.23095 3.61946 -6.03635 1 1 A PHE 98.945 1
+ATOM 108 O O . PHE 17 17 ? A 2.82093 2.55773 -6.24743 1 1 A PHE 98.945 1
+ATOM 109 C CB . PHE 17 17 ? A 3.28183 5.09139 -4.37523 1 1 A PHE 98.945 1
+ATOM 110 C CG . PHE 17 17 ? A 3.20983 5.88670 -3.10065 1 1 A PHE 98.945 1
+ATOM 111 C CD1 . PHE 17 17 ? A 2.02817 6.46403 -2.66548 1 1 A PHE 98.945 1
+ATOM 112 C CD2 . PHE 17 17 ? A 4.36631 6.07832 -2.35346 1 1 A PHE 98.945 1
+ATOM 113 C CE1 . PHE 17 17 ? A 1.98525 7.21668 -1.49778 1 1 A PHE 98.945 1
+ATOM 114 C CE2 . PHE 17 17 ? A 4.33287 6.82907 -1.18669 1 1 A PHE 98.945 1
+ATOM 115 C CZ . PHE 17 17 ? A 3.14333 7.39509 -0.75848 1 1 A PHE 98.945 1
+ATOM 116 N N . HYP 18 18 ? A 1.72211 4.40188 -7.03952 1 1 A HYP 98.956 1
+ATOM 117 C CA . HYP 18 18 ? A 1.99348 4.03006 -8.42722 1 1 A HYP 98.956 1
+ATOM 118 C C . HYP 18 18 ? A 3.49416 4.06019 -8.69448 1 1 A HYP 98.956 1
+ATOM 119 O O . HYP 18 18 ? A 4.23369 4.80740 -8.05727 1 1 A HYP 98.956 1
+ATOM 120 C CB . HYP 18 18 ? A 1.28952 5.13154 -9.23164 1 1 A HYP 98.956 1
+ATOM 121 C CG . HYP 18 18 ? A 0.23397 5.69177 -8.32429 1 1 A HYP 98.956 1
+ATOM 122 C CD . HYP 18 18 ? A 0.84257 5.59807 -6.95217 1 1 A HYP 98.956 1
+ATOM 123 O OD1 . HYP 18 18 ? A -0.90262 4.80244 -8.37729 1 1 A HYP 98.956 1
+ATOM 124 N N . GLY 19 19 ? A 3.94752 3.25846 -9.64245 1 1 A GLY 98.983 1
+ATOM 125 C CA . GLY 19 19 ? A 5.34454 3.24948 -10.00613 1 1 A GLY 98.983 1
+ATOM 126 C C . GLY 19 19 ? A 5.75107 4.50650 -10.75149 1 1 A GLY 98.983 1
+ATOM 127 O O . GLY 19 19 ? A 4.91625 5.31586 -11.15242 1 1 A GLY 98.983 1
+ATOM 128 N N . PRO 20 20 ? A 7.06578 4.66666 -10.96535 1 1 A PRO 98.722 1
+ATOM 129 C CA . PRO 20 20 ? A 7.57281 5.83463 -11.68580 1 1 A PRO 98.722 1
+ATOM 130 C C . PRO 20 20 ? A 7.33058 5.70880 -13.18360 1 1 A PRO 98.722 1
+ATOM 131 O O . PRO 20 20 ? A 7.02598 4.62760 -13.68405 1 1 A PRO 98.722 1
+ATOM 132 C CB . PRO 20 20 ? A 9.06981 5.80436 -11.35952 1 1 A PRO 98.722 1
+ATOM 133 C CG . PRO 20 20 ? A 9.36847 4.35872 -11.18900 1 1 A PRO 98.722 1
+ATOM 134 C CD . PRO 20 20 ? A 8.15720 3.78345 -10.48959 1 1 A PRO 98.722 1
+ATOM 135 N N . HYP 21 21 ? A 7.46556 6.85094 -13.90651 1 1 A HYP 98.779 1
+ATOM 136 C CA . HYP 21 21 ? A 7.31437 6.79603 -15.35477 1 1 A HYP 98.779 1
+ATOM 137 C C . HYP 21 21 ? A 8.34700 5.85588 -15.97128 1 1 A HYP 98.779 1
+ATOM 138 O O . HYP 21 21 ? A 9.44817 5.70023 -15.46210 1 1 A HYP 98.779 1
+ATOM 139 C CB . HYP 21 21 ? A 7.59048 8.24717 -15.80701 1 1 A HYP 98.779 1
+ATOM 140 C CG . HYP 21 21 ? A 7.31620 9.08299 -14.60052 1 1 A HYP 98.779 1
+ATOM 141 C CD . HYP 21 21 ? A 7.74913 8.19603 -13.43465 1 1 A HYP 98.779 1
+ATOM 142 O OD1 . HYP 21 21 ? A 5.90039 9.35422 -14.51854 1 1 A HYP 98.779 1
+ATOM 143 N N . GLY 22 22 ? A 7.97908 5.23889 -17.10143 1 1 A GLY 98.953 1
+ATOM 144 C CA . GLY 22 22 ? A 8.89623 4.36988 -17.80515 1 1 A GLY 98.953 1
+ATOM 145 C C . GLY 22 22 ? A 9.99393 5.14833 -18.50722 1 1 A GLY 98.953 1
+ATOM 146 O O . GLY 22 22 ? A 10.00346 6.37522 -18.52429 1 1 A GLY 98.953 1
+ATOM 147 N N . PRO 23 23 ? A 10.93277 4.40957 -19.12632 1 1 A PRO 98.450 1
+ATOM 148 C CA . PRO 23 23 ? A 12.03283 5.04910 -19.83766 1 1 A PRO 98.450 1
+ATOM 149 C C . PRO 23 23 ? A 11.55926 5.66084 -21.15120 1 1 A PRO 98.450 1
+ATOM 150 O O . PRO 23 23 ? A 10.48340 5.33564 -21.64766 1 1 A PRO 98.450 1
+ATOM 151 C CB . PRO 23 23 ? A 13.00903 3.89420 -20.07800 1 1 A PRO 98.450 1
+ATOM 152 C CG . PRO 23 23 ? A 12.12706 2.69698 -20.16899 1 1 A PRO 98.450 1
+ATOM 153 C CD . PRO 23 23 ? A 11.03442 2.93514 -19.15536 1 1 A PRO 98.450 1
+ATOM 154 N N . HYP 24 24 ? A 12.38847 6.55964 -21.72781 1 1 A HYP 98.252 1
+ATOM 155 C CA . HYP 24 24 ? A 12.04002 7.12993 -23.03277 1 1 A HYP 98.252 1
+ATOM 156 C C . HYP 24 24 ? A 11.93112 6.04306 -24.08352 1 1 A HYP 98.252 1
+ATOM 157 O O . HYP 24 24 ? A 12.61703 5.01203 -24.01074 1 1 A HYP 98.252 1
+ATOM 158 C CB . HYP 24 24 ? A 13.24966 8.03991 -23.35827 1 1 A HYP 98.252 1
+ATOM 159 C CG . HYP 24 24 ? A 13.83871 8.38656 -22.03155 1 1 A HYP 98.252 1
+ATOM 160 C CD . HYP 24 24 ? A 13.63392 7.12184 -21.21960 1 1 A HYP 98.252 1
+ATOM 161 O OD1 . HYP 24 24 ? A 13.09103 9.50727 -21.42741 1 1 A HYP 98.252 1
+ATOM 162 N N . GLY 25 25 ? A 11.08467 6.28407 -25.07414 1 1 A GLY 98.727 1
+ATOM 163 C CA . GLY 25 25 ? A 10.92732 5.32815 -26.15059 1 1 A GLY 98.727 1
+ATOM 164 C C . GLY 25 25 ? A 12.16111 5.26171 -27.02699 1 1 A GLY 98.727 1
+ATOM 165 O O . GLY 25 25 ? A 13.10938 6.02447 -26.87135 1 1 A GLY 98.727 1
+ATOM 166 N N . PRO 26 26 ? A 12.13328 4.33238 -27.96008 1 1 A PRO 96.895 1
+ATOM 167 C CA . PRO 26 26 ? A 13.27376 4.16830 -28.85616 1 1 A PRO 96.895 1
+ATOM 168 C C . PRO 26 26 ? A 13.33482 5.28470 -29.89328 1 1 A PRO 96.895 1
+ATOM 169 O O . PRO 26 26 ? A 12.35320 5.98798 -30.13623 1 1 A PRO 96.895 1
+ATOM 170 C CB . PRO 26 26 ? A 12.99117 2.82126 -29.52656 1 1 A PRO 96.895 1
+ATOM 171 C CG . PRO 26 26 ? A 11.49949 2.75562 -29.56404 1 1 A PRO 96.895 1
+ATOM 172 C CD . PRO 26 26 ? A 11.04783 3.36620 -28.26394 1 1 A PRO 96.895 1
+ATOM 173 N N . CYS 27 27 ? A 14.49271 5.41668 -30.50126 1 1 A CYS 96.998 1
+ATOM 174 C CA . CYS 27 27 ? A 14.64058 6.34058 -31.61308 1 1 A CYS 96.998 1
+ATOM 175 C C . CYS 27 27 ? A 13.80518 5.82178 -32.77790 1 1 A CYS 96.998 1
+ATOM 176 O O . CYS 27 27 ? A 13.68668 4.60967 -32.98087 1 1 A CYS 96.998 1
+ATOM 177 C CB . CYS 27 27 ? A 16.10990 6.43447 -32.00259 1 1 A CYS 96.998 1
+ATOM 178 S SG . CYS 27 27 ? A 17.08389 6.96839 -30.59952 1 1 A CYS 96.998 1
+ATOM 179 N N . CYS 28 28 ? A 13.21840 6.72854 -33.49489 1 1 A CYS 91.946 1
+ATOM 180 C CA . CYS 28 28 ? A 12.34837 6.30276 -34.57419 1 1 A CYS 91.946 1
+ATOM 181 C C . CYS 28 28 ? A 13.16408 5.82374 -35.77871 1 1 A CYS 91.946 1
+ATOM 182 O O . CYS 28 28 ? A 14.37597 6.03853 -35.85511 1 1 A CYS 91.946 1
+ATOM 183 C CB . CYS 28 28 ? A 11.42649 7.47261 -34.95601 1 1 A CYS 91.946 1
+ATOM 184 S SG . CYS 28 28 ? A 12.20351 8.59402 -36.08840 1 1 A CYS 91.946 1
+ATOM 185 N N . GLY 1 1 ? B -13.13094 -9.80489 34.23063 1 1 B GLY 96.373 1
+ATOM 186 C CA . GLY 1 1 ? B -11.71080 -9.63699 33.95060 1 1 B GLY 96.373 1
+ATOM 187 C C . GLY 1 1 ? B -11.42230 -8.43741 33.06855 1 1 B GLY 96.373 1
+ATOM 188 O O . GLY 1 1 ? B -12.32736 -7.85072 32.48397 1 1 B GLY 96.373 1
+ATOM 189 N N . PRO 2 2 ? B -10.17944 -8.08587 32.97597 1 1 B PRO 96.856 1
+ATOM 190 C CA . PRO 2 2 ? B -9.78687 -6.92594 32.15887 1 1 B PRO 96.856 1
+ATOM 191 C C . PRO 2 2 ? B -9.95291 -7.19176 30.66775 1 1 B PRO 96.856 1
+ATOM 192 O O . PRO 2 2 ? B -10.03057 -8.33562 30.22817 1 1 B PRO 96.856 1
+ATOM 193 C CB . PRO 2 2 ? B -8.31778 -6.71153 32.51559 1 1 B PRO 96.856 1
+ATOM 194 C CG . PRO 2 2 ? B -7.84345 -8.08319 32.86293 1 1 B PRO 96.856 1
+ATOM 195 C CD . PRO 2 2 ? B -8.99516 -8.72444 33.58490 1 1 B PRO 96.856 1
+ATOM 196 N N . HYP 3 3 ? B -9.99408 -6.09291 29.88360 1 1 B HYP 98.037 1
+ATOM 197 C CA . HYP 3 3 ? B -10.11295 -6.24478 28.43456 1 1 B HYP 98.037 1
+ATOM 198 C C . HYP 3 3 ? B -8.90544 -6.98482 27.86968 1 1 B HYP 98.037 1
+ATOM 199 O O . HYP 3 3 ? B -7.79479 -6.87553 28.37795 1 1 B HYP 98.037 1
+ATOM 200 C CB . HYP 3 3 ? B -10.14598 -4.79929 27.90609 1 1 B HYP 98.037 1
+ATOM 201 C CG . HYP 3 3 ? B -10.63908 -3.97918 29.05544 1 1 B HYP 98.037 1
+ATOM 202 C CD . HYP 3 3 ? B -10.04830 -4.66433 30.26292 1 1 B HYP 98.037 1
+ATOM 203 O OD1 . HYP 3 3 ? B -12.07888 -3.99610 29.09211 1 1 B HYP 98.037 1
+ATOM 204 N N . GLY 4 4 ? B -9.14431 -7.73514 26.77862 1 1 B GLY 98.713 1
+ATOM 205 C CA . GLY 4 4 ? B -8.06380 -8.45481 26.13350 1 1 B GLY 98.713 1
+ATOM 206 C C . GLY 4 4 ? B -7.10611 -7.52091 25.42097 1 1 B GLY 98.713 1
+ATOM 207 O O . GLY 4 4 ? B -7.35753 -6.32553 25.28384 1 1 B GLY 98.713 1
+ATOM 208 N N . PRO 5 5 ? B -5.99491 -8.07587 24.93534 1 1 B PRO 98.229 1
+ATOM 209 C CA . PRO 5 5 ? B -4.99627 -7.27533 24.23552 1 1 B PRO 98.229 1
+ATOM 210 C C . PRO 5 5 ? B -5.46074 -6.89156 22.83477 1 1 B PRO 98.229 1
+ATOM 211 O O . PRO 5 5 ? B -6.37780 -7.49866 22.28362 1 1 B PRO 98.229 1
+ATOM 212 C CB . PRO 5 5 ? B -3.77721 -8.19906 24.17640 1 1 B PRO 98.229 1
+ATOM 213 C CG . PRO 5 5 ? B -4.37900 -9.55863 24.12443 1 1 B PRO 98.229 1
+ATOM 214 C CD . PRO 5 5 ? B -5.57567 -9.48774 25.04081 1 1 B PRO 98.229 1
+ATOM 215 N N . HYP 6 6 ? B -4.81003 -5.85862 22.24609 1 1 B HYP 98.838 1
+ATOM 216 C CA . HYP 6 6 ? B -5.14971 -5.47596 20.87640 1 1 B HYP 98.838 1
+ATOM 217 C C . HYP 6 6 ? B -4.88854 -6.63763 19.92618 1 1 B HYP 98.838 1
+ATOM 218 O O . HYP 6 6 ? B -3.98968 -7.45527 20.14322 1 1 B HYP 98.838 1
+ATOM 219 C CB . HYP 6 6 ? B -4.18193 -4.31779 20.55798 1 1 B HYP 98.838 1
+ATOM 220 C CG . HYP 6 6 ? B -3.80821 -3.76239 21.90180 1 1 B HYP 98.838 1
+ATOM 221 C CD . HYP 6 6 ? B -3.77426 -4.97370 22.80391 1 1 B HYP 98.838 1
+ATOM 222 O OD1 . HYP 6 6 ? B -4.79746 -2.85300 22.33789 1 1 B HYP 98.838 1
+ATOM 223 N N . GLY 7 7 ? B -5.68077 -6.71290 18.84759 1 1 B GLY 98.959 1
+ATOM 224 C CA . GLY 7 7 ? B -5.50501 -7.75526 17.86337 1 1 B GLY 98.959 1
+ATOM 225 C C . GLY 7 7 ? B -4.23162 -7.57768 17.05723 1 1 B GLY 98.959 1
+ATOM 226 O O . GLY 7 7 ? B -3.54356 -6.56516 17.15608 1 1 B GLY 98.959 1
+ATOM 227 N N . PRO 8 8 ? B -3.93288 -8.57383 16.22136 1 1 B PRO 98.887 1
+ATOM 228 C CA . PRO 8 8 ? B -2.72341 -8.51004 15.40730 1 1 B PRO 98.887 1
+ATOM 229 C C . PRO 8 8 ? B -2.83927 -7.46788 14.29771 1 1 B PRO 98.887 1
+ATOM 230 O O . PRO 8 8 ? B -3.93932 -7.10901 13.87631 1 1 B PRO 98.887 1
+ATOM 231 C CB . PRO 8 8 ? B -2.60253 -9.92368 14.82890 1 1 B PRO 98.887 1
+ATOM 232 C CG . PRO 8 8 ? B -4.01006 -10.40903 14.77437 1 1 B PRO 98.887 1
+ATOM 233 C CD . PRO 8 8 ? B -4.66620 -9.83964 16.00652 1 1 B PRO 98.887 1
+ATOM 234 N N . ARG 9 9 ? B -1.70365 -7.00590 13.82043 1 1 B ARG 98.973 1
+ATOM 235 C CA . ARG 9 9 ? B -1.66421 -6.01269 12.75395 1 1 B ARG 98.973 1
+ATOM 236 C C . ARG 9 9 ? B -2.27578 -6.58199 11.48032 1 1 B ARG 98.973 1
+ATOM 237 O O . ARG 9 9 ? B -2.12156 -7.76167 11.17268 1 1 B ARG 98.973 1
+ATOM 238 C CB . ARG 9 9 ? B -0.22686 -5.58040 12.49560 1 1 B ARG 98.973 1
+ATOM 239 C CG . ARG 9 9 ? B -0.10230 -4.40862 11.55434 1 1 B ARG 98.973 1
+ATOM 240 C CD . ARG 9 9 ? B 1.29898 -3.83732 11.53544 1 1 B ARG 98.973 1
+ATOM 241 N NE . ARG 9 9 ? B 1.34086 -2.58367 10.79972 1 1 B ARG 98.973 1
+ATOM 242 C CZ . ARG 9 9 ? B 2.40365 -1.79503 10.70368 1 1 B ARG 98.973 1
+ATOM 243 N NH1 . ARG 9 9 ? B 3.54288 -2.13452 11.29430 1 1 B ARG 98.973 1
+ATOM 244 N NH2 . ARG 9 9 ? B 2.32658 -0.65764 10.02488 1 1 B ARG 98.973 1
+ATOM 245 N N . GLY 10 10 ? B -2.95921 -5.72161 10.72285 1 1 B GLY 98.981 1
+ATOM 246 C CA . GLY 10 10 ? B -3.55371 -6.14238 9.46815 1 1 B GLY 98.981 1
+ATOM 247 C C . GLY 10 10 ? B -2.51232 -6.49577 8.42228 1 1 B GLY 98.981 1
+ATOM 248 O O . GLY 10 10 ? B -1.33474 -6.17080 8.53977 1 1 B GLY 98.981 1
+ATOM 249 N N . GLN 11 11 ? B -2.98602 -7.17121 7.37353 1 1 B GLN 98.827 1
+ATOM 250 C CA . GLN 11 11 ? B -2.10536 -7.56714 6.28805 1 1 B GLN 98.827 1
+ATOM 251 C C . GLN 11 11 ? B -1.59437 -6.34559 5.54031 1 1 B GLN 98.827 1
+ATOM 252 O O . GLN 11 11 ? B -2.26596 -5.31829 5.47290 1 1 B GLN 98.827 1
+ATOM 253 C CB . GLN 11 11 ? B -2.84486 -8.46947 5.30086 1 1 B GLN 98.827 1
+ATOM 254 C CG . GLN 11 11 ? B -3.21335 -9.82819 5.84689 1 1 B GLN 98.827 1
+ATOM 255 C CD . GLN 11 11 ? B -3.90939 -10.67864 4.80937 1 1 B GLN 98.827 1
+ATOM 256 O OE1 . GLN 11 11 ? B -3.44798 -10.79147 3.67115 1 1 B GLN 98.827 1
+ATOM 257 N NE2 . GLN 11 11 ? B -5.02476 -11.29789 5.18689 1 1 B GLN 98.827 1
+ATOM 258 N N . HYP 12 12 ? B -0.36785 -6.46892 4.93545 1 1 B HYP 98.791 1
+ATOM 259 C CA . HYP 12 12 ? B 0.13226 -5.38476 4.11611 1 1 B HYP 98.791 1
+ATOM 260 C C . HYP 12 12 ? B -0.80719 -5.11104 2.94967 1 1 B HYP 98.791 1
+ATOM 261 O O . HYP 12 12 ? B -1.49793 -6.00882 2.46675 1 1 B HYP 98.791 1
+ATOM 262 C CB . HYP 12 12 ? B 1.48505 -5.91360 3.60617 1 1 B HYP 98.791 1
+ATOM 263 C CG . HYP 12 12 ? B 1.92189 -6.90515 4.64060 1 1 B HYP 98.791 1
+ATOM 264 C CD . HYP 12 12 ? B 0.62692 -7.54117 5.09108 1 1 B HYP 98.791 1
+ATOM 265 O OD1 . HYP 12 12 ? B 2.53472 -6.18735 5.72235 1 1 B HYP 98.791 1
+ATOM 266 N N . GLY 13 13 ? B -0.82860 -3.85820 2.46585 1 1 B GLY 98.954 1
+ATOM 267 C CA . GLY 13 13 ? B -1.64079 -3.50143 1.32125 1 1 B GLY 98.954 1
+ATOM 268 C C . GLY 13 13 ? B -1.11597 -4.11328 0.04092 1 1 B GLY 98.954 1
+ATOM 269 O O . GLY 13 13 ? B 0.00208 -4.62036 -0.02891 1 1 B GLY 98.954 1
+ATOM 270 N N . VAL 14 14 ? B -1.94745 -4.03403 -0.99504 1 1 B VAL 98.517 1
+ATOM 271 C CA . VAL 14 14 ? B -1.54957 -4.58127 -2.28264 1 1 B VAL 98.517 1
+ATOM 272 C C . VAL 14 14 ? B -0.55494 -3.65305 -2.97104 1 1 B VAL 98.517 1
+ATOM 273 O O . VAL 14 14 ? B -0.45911 -2.46324 -2.66608 1 1 B VAL 98.517 1
+ATOM 274 C CB . VAL 14 14 ? B -2.76588 -4.83600 -3.19578 1 1 B VAL 98.517 1
+ATOM 275 C CG1 . VAL 14 14 ? B -3.69758 -5.85168 -2.55249 1 1 B VAL 98.517 1
+ATOM 276 C CG2 . VAL 14 14 ? B -3.49942 -3.54483 -3.51309 1 1 B VAL 98.517 1
+ATOM 277 N N . MET 15 15 ? B 0.17929 -4.20194 -3.94247 1 1 B MET 98.918 1
+ATOM 278 C CA . MET 15 15 ? B 1.15716 -3.44077 -4.70460 1 1 B MET 98.918 1
+ATOM 279 C C . MET 15 15 ? B 0.47083 -2.33237 -5.48792 1 1 B MET 98.918 1
+ATOM 280 O O . MET 15 15 ? B -0.64237 -2.49141 -5.97935 1 1 B MET 98.918 1
+ATOM 281 C CB . MET 15 15 ? B 1.90184 -4.36979 -5.66653 1 1 B MET 98.918 1
+ATOM 282 C CG . MET 15 15 ? B 3.01856 -3.71737 -6.42930 1 1 B MET 98.918 1
+ATOM 283 S SD . MET 15 15 ? B 4.04207 -4.90630 -7.30188 1 1 B MET 98.918 1
+ATOM 284 C CE . MET 15 15 ? B 2.89807 -5.46473 -8.55328 1 1 B MET 98.918 1
+ATOM 285 N N . GLY 16 16 ? B 1.15329 -1.20260 -5.61855 1 1 B GLY 98.975 1
+ATOM 286 C CA . GLY 16 16 ? B 0.61626 -0.10101 -6.39483 1 1 B GLY 98.975 1
+ATOM 287 C C . GLY 16 16 ? B 0.56244 -0.39923 -7.87995 1 1 B GLY 98.975 1
+ATOM 288 O O . GLY 16 16 ? B 1.14019 -1.36766 -8.37070 1 1 B GLY 98.975 1
+ATOM 289 N N . PHE 17 17 ? B -0.14608 0.47745 -8.61441 1 1 B PHE 98.942 1
+ATOM 290 C CA . PHE 17 17 ? B -0.26690 0.33515 -10.05544 1 1 B PHE 98.942 1
+ATOM 291 C C . PHE 17 17 ? B 1.07255 0.57937 -10.73144 1 1 B PHE 98.942 1
+ATOM 292 O O . PHE 17 17 ? B 1.92047 1.30966 -10.21953 1 1 B PHE 98.942 1
+ATOM 293 C CB . PHE 17 17 ? B -1.25082 1.36493 -10.61596 1 1 B PHE 98.942 1
+ATOM 294 C CG . PHE 17 17 ? B -2.69015 1.13285 -10.24344 1 1 B PHE 98.942 1
+ATOM 295 C CD1 . PHE 17 17 ? B -3.26112 -0.12700 -10.29064 1 1 B PHE 98.942 1
+ATOM 296 C CD2 . PHE 17 17 ? B -3.48301 2.21744 -9.87886 1 1 B PHE 98.942 1
+ATOM 297 C CE1 . PHE 17 17 ? B -4.59902 -0.32125 -9.96859 1 1 B PHE 98.942 1
+ATOM 298 C CE2 . PHE 17 17 ? B -4.81882 2.03490 -9.55328 1 1 B PHE 98.942 1
+ATOM 299 C CZ . PHE 17 17 ? B -5.37515 0.76689 -9.59650 1 1 B PHE 98.942 1
+ATOM 300 N N . HYP 18 18 ? B 1.23950 -0.01561 -11.95818 1 1 B HYP 98.946 1
+ATOM 301 C CA . HYP 18 18 ? B 2.41659 0.33627 -12.74846 1 1 B HYP 98.946 1
+ATOM 302 C C . HYP 18 18 ? B 2.39310 1.82501 -13.07813 1 1 B HYP 98.946 1
+ATOM 303 O O . HYP 18 18 ? B 1.32977 2.44569 -13.16985 1 1 B HYP 98.946 1
+ATOM 304 C CB . HYP 18 18 ? B 2.23189 -0.48842 -14.03152 1 1 B HYP 98.946 1
+ATOM 305 C CG . HYP 18 18 ? B 1.34339 -1.63225 -13.65513 1 1 B HYP 98.946 1
+ATOM 306 C CD . HYP 18 18 ? B 0.40703 -1.04117 -12.63064 1 1 B HYP 98.946 1
+ATOM 307 O OD1 . HYP 18 18 ? B 2.16363 -2.62598 -13.01260 1 1 B HYP 98.946 1
+ATOM 308 N N . GLY 19 19 ? B 3.56965 2.40436 -13.26786 1 1 B GLY 98.977 1
+ATOM 309 C CA . GLY 19 19 ? B 3.66389 3.79538 -13.64058 1 1 B GLY 98.977 1
+ATOM 310 C C . GLY 19 19 ? B 3.22823 4.03733 -15.07111 1 1 B GLY 98.977 1
+ATOM 311 O O . GLY 19 19 ? B 2.97966 3.10636 -15.83421 1 1 B GLY 98.977 1
+ATOM 312 N N . PRO 20 20 ? B 3.15108 5.32560 -15.45367 1 1 B PRO 98.617 1
+ATOM 313 C CA . PRO 20 20 ? B 2.73813 5.68277 -16.80930 1 1 B PRO 98.617 1
+ATOM 314 C C . PRO 20 20 ? B 3.84677 5.41437 -17.81794 1 1 B PRO 98.617 1
+ATOM 315 O O . PRO 20 20 ? B 5.01140 5.26438 -17.45090 1 1 B PRO 98.617 1
+ATOM 316 C CB . PRO 20 20 ? B 2.45240 7.18253 -16.68433 1 1 B PRO 98.617 1
+ATOM 317 C CG . PRO 20 20 ? B 3.39019 7.64084 -15.62978 1 1 B PRO 98.617 1
+ATOM 318 C CD . PRO 20 20 ? B 3.41816 6.51682 -14.61718 1 1 B PRO 98.617 1
+ATOM 319 N N . HYP 21 21 ? B 3.45596 5.36051 -19.11610 1 1 B HYP 98.723 1
+ATOM 320 C CA . HYP 21 21 ? B 4.47422 5.17248 -20.14962 1 1 B HYP 98.723 1
+ATOM 321 C C . HYP 21 21 ? B 5.46721 6.33056 -20.13745 1 1 B HYP 98.723 1
+ATOM 322 O O . HYP 21 21 ? B 5.13417 7.45581 -19.77956 1 1 B HYP 98.723 1
+ATOM 323 C CB . HYP 21 21 ? B 3.65800 5.21748 -21.46412 1 1 B HYP 98.723 1
+ATOM 324 C CG . HYP 21 21 ? B 2.27095 4.84751 -21.06855 1 1 B HYP 98.723 1
+ATOM 325 C CD . HYP 21 21 ? B 2.09945 5.44447 -19.68857 1 1 B HYP 98.723 1
+ATOM 326 O OD1 . HYP 21 21 ? B 2.17678 3.40409 -20.99232 1 1 B HYP 98.723 1
+ATOM 327 N N . GLY 22 22 ? B 6.71789 6.05223 -20.56203 1 1 B GLY 98.903 1
+ATOM 328 C CA . GLY 22 22 ? B 7.72659 7.08174 -20.66202 1 1 B GLY 98.903 1
+ATOM 329 C C . GLY 22 22 ? B 7.45912 8.02876 -21.81703 1 1 B GLY 98.903 1
+ATOM 330 O O . GLY 22 22 ? B 6.52617 7.84607 -22.59398 1 1 B GLY 98.903 1
+ATOM 331 N N . PRO 23 23 ? B 8.29910 9.05532 -21.94039 1 1 B PRO 98.134 1
+ATOM 332 C CA . PRO 23 23 ? B 8.12237 10.03418 -23.00799 1 1 B PRO 98.134 1
+ATOM 333 C C . PRO 23 23 ? B 8.48835 9.45320 -24.36789 1 1 B PRO 98.134 1
+ATOM 334 O O . PRO 23 23 ? B 9.18624 8.44504 -24.45880 1 1 B PRO 98.134 1
+ATOM 335 C CB . PRO 23 23 ? B 9.07397 11.16517 -22.60724 1 1 B PRO 98.134 1
+ATOM 336 C CG . PRO 23 23 ? B 10.15028 10.47378 -21.84788 1 1 B PRO 98.134 1
+ATOM 337 C CD . PRO 23 23 ? B 9.44870 9.38532 -21.07324 1 1 B PRO 98.134 1
+ATOM 338 N N . HYP 24 24 ? B 7.98435 10.11405 -25.44581 1 1 B HYP 98.246 1
+ATOM 339 C CA . HYP 24 24 ? B 8.35131 9.65549 -26.78726 1 1 B HYP 98.246 1
+ATOM 340 C C . HYP 24 24 ? B 9.85957 9.72816 -26.98192 1 1 B HYP 98.246 1
+ATOM 341 O O . HYP 24 24 ? B 10.52530 10.62922 -26.45766 1 1 B HYP 98.246 1
+ATOM 342 C CB . HYP 24 24 ? B 7.64968 10.66651 -27.72004 1 1 B HYP 98.246 1
+ATOM 343 C CG . HYP 24 24 ? B 6.50978 11.20435 -26.91731 1 1 B HYP 98.246 1
+ATOM 344 C CD . HYP 24 24 ? B 7.05745 11.25604 -25.51218 1 1 B HYP 98.246 1
+ATOM 345 O OD1 . HYP 24 24 ? B 5.37472 10.26801 -26.99754 1 1 B HYP 98.246 1
+ATOM 346 N N . GLY 25 25 ? B 10.38955 8.77764 -27.75072 1 1 B GLY 98.504 1
+ATOM 347 C CA . GLY 25 25 ? B 11.81225 8.76773 -28.00967 1 1 B GLY 98.504 1
+ATOM 348 C C . GLY 25 25 ? B 12.21340 9.78659 -29.05436 1 1 B GLY 98.504 1
+ATOM 349 O O . GLY 25 25 ? B 11.37658 10.35868 -29.74950 1 1 B GLY 98.504 1
+ATOM 350 N N . PRO 26 26 ? B 13.50530 10.02237 -29.16947 1 1 B PRO 96.174 1
+ATOM 351 C CA . PRO 26 26 ? B 14.01328 10.95191 -30.17273 1 1 B PRO 96.174 1
+ATOM 352 C C . PRO 26 26 ? B 14.23733 10.25357 -31.50920 1 1 B PRO 96.174 1
+ATOM 353 O O . PRO 26 26 ? B 14.27257 9.02938 -31.58951 1 1 B PRO 96.174 1
+ATOM 354 C CB . PRO 26 26 ? B 15.35716 11.39067 -29.57316 1 1 B PRO 96.174 1
+ATOM 355 C CG . PRO 26 26 ? B 15.83967 10.14948 -28.89093 1 1 B PRO 96.174 1
+ATOM 356 C CD . PRO 26 26 ? B 14.60545 9.50355 -28.30488 1 1 B PRO 96.174 1
+ATOM 357 N N . CYS 27 27 ? B 14.40733 11.04433 -32.54611 1 1 B CYS 94.730 1
+ATOM 358 C CA . CYS 27 27 ? B 14.91325 10.53823 -33.81413 1 1 B CYS 94.730 1
+ATOM 359 C C . CYS 27 27 ? B 16.41719 10.77766 -33.77547 1 1 B CYS 94.730 1
+ATOM 360 O O . CYS 27 27 ? B 16.85804 11.89246 -33.47233 1 1 B CYS 94.730 1
+ATOM 361 C CB . CYS 27 27 ? B 14.31160 11.27631 -34.99815 1 1 B CYS 94.730 1
+ATOM 362 S SG . CYS 27 27 ? B 12.53342 11.23094 -35.09188 1 1 B CYS 94.730 1
+ATOM 363 N N . CYS 28 28 ? B 17.16788 9.74945 -34.01603 1 1 B CYS 85.946 1
+ATOM 364 C CA . CYS 28 28 ? B 18.60892 9.92438 -33.92394 1 1 B CYS 85.946 1
+ATOM 365 C C . CYS 28 28 ? B 19.29317 8.98205 -34.90638 1 1 B CYS 85.946 1
+ATOM 366 O O . CYS 28 28 ? B 18.64252 8.27089 -35.67165 1 1 B CYS 85.946 1
+ATOM 367 C CB . CYS 28 28 ? B 19.05898 9.71987 -32.47003 1 1 B CYS 85.946 1
+ATOM 368 S SG . CYS 28 28 ? B 19.31724 8.03650 -31.99829 1 1 B CYS 85.946 1
+ATOM 369 N N . GLY 1 1 ? C -13.34940 -11.34153 30.68152 1 2 C GLY 97.764 1
+ATOM 370 C CA . GLY 1 1 ? C -13.35992 -9.94662 30.26199 1 2 C GLY 97.764 1
+ATOM 371 C C . GLY 1 1 ? C -13.71517 -9.78457 28.79536 1 2 C GLY 97.764 1
+ATOM 372 O O . GLY 1 1 ? C -13.75754 -10.75993 28.04714 1 2 C GLY 97.764 1
+ATOM 373 N N . PRO 2 2 ? C -13.96838 -8.56121 28.38773 1 2 C PRO 97.758 1
+ATOM 374 C CA . PRO 2 2 ? C -14.36282 -8.29951 27.00214 1 2 C PRO 97.758 1
+ATOM 375 C C . PRO 2 2 ? C -13.20339 -8.47116 26.02683 1 2 C PRO 97.758 1
+ATOM 376 O O . PRO 2 2 ? C -12.03576 -8.40693 26.40928 1 2 C PRO 97.758 1
+ATOM 377 C CB . PRO 2 2 ? C -14.83385 -6.84673 27.03481 1 2 C PRO 97.758 1
+ATOM 378 C CG . PRO 2 2 ? C -14.01825 -6.23494 28.11518 1 2 C PRO 97.758 1
+ATOM 379 C CD . PRO 2 2 ? C -13.91084 -7.30607 29.17237 1 2 C PRO 97.758 1
+ATOM 380 N N . HYP 3 3 ? C -13.54568 -8.69574 24.74878 1 2 C HYP 98.513 1
+ATOM 381 C CA . HYP 3 3 ? C -12.50469 -8.82356 23.73262 1 2 C HYP 98.513 1
+ATOM 382 C C . HYP 3 3 ? C -11.71621 -7.52494 23.61040 1 2 C HYP 98.513 1
+ATOM 383 O O . HYP 3 3 ? C -12.24007 -6.44024 23.83305 1 2 C HYP 98.513 1
+ATOM 384 C CB . HYP 3 3 ? C -13.27573 -9.08320 22.42824 1 2 C HYP 98.513 1
+ATOM 385 C CG . HYP 3 3 ? C -14.58501 -9.65144 22.86212 1 2 C HYP 98.513 1
+ATOM 386 C CD . HYP 3 3 ? C -14.87855 -8.92431 24.16061 1 2 C HYP 98.513 1
+ATOM 387 O OD1 . HYP 3 3 ? C -14.46228 -11.06425 23.05234 1 2 C HYP 98.513 1
+ATOM 388 N N . GLY 4 4 ? C -10.43100 -7.63828 23.20774 1 2 C GLY 98.860 1
+ATOM 389 C CA . GLY 4 4 ? C -9.59944 -6.46891 23.01127 1 2 C GLY 98.860 1
+ATOM 390 C C . GLY 4 4 ? C -9.99711 -5.69088 21.77264 1 2 C GLY 98.860 1
+ATOM 391 O O . GLY 4 4 ? C -10.82663 -6.13077 20.97683 1 2 C GLY 98.860 1
+ATOM 392 N N . PRO 5 5 ? C -9.38894 -4.52520 21.59179 1 2 C PRO 98.587 1
+ATOM 393 C CA . PRO 5 5 ? C -9.69111 -3.69276 20.43189 1 2 C PRO 98.587 1
+ATOM 394 C C . PRO 5 5 ? C -9.08733 -4.26429 19.15399 1 2 C PRO 98.587 1
+ATOM 395 O O . PRO 5 5 ? C -8.17895 -5.09441 19.20022 1 2 C PRO 98.587 1
+ATOM 396 C CB . PRO 5 5 ? C -9.05647 -2.34823 20.78710 1 2 C PRO 98.587 1
+ATOM 397 C CG . PRO 5 5 ? C -7.89239 -2.72742 21.63335 1 2 C PRO 98.587 1
+ATOM 398 C CD . PRO 5 5 ? C -8.38656 -3.88420 22.46979 1 2 C PRO 98.587 1
+ATOM 399 N N . HYP 6 6 ? C -9.60151 -3.80396 17.99173 1 2 C HYP 98.910 1
+ATOM 400 C CA . HYP 6 6 ? C -9.03330 -4.26107 16.72373 1 2 C HYP 98.910 1
+ATOM 401 C C . HYP 6 6 ? C -7.55764 -3.88313 16.64333 1 2 C HYP 98.910 1
+ATOM 402 O O . HYP 6 6 ? C -7.13350 -2.86471 17.19252 1 2 C HYP 98.910 1
+ATOM 403 C CB . HYP 6 6 ? C -9.82019 -3.47493 15.65478 1 2 C HYP 98.910 1
+ATOM 404 C CG . HYP 6 6 ? C -11.10953 -3.10418 16.32733 1 2 C HYP 98.910 1
+ATOM 405 C CD . HYP 6 6 ? C -10.72174 -2.87707 17.77214 1 2 C HYP 98.910 1
+ATOM 406 O OD1 . HYP 6 6 ? C -12.03078 -4.18700 16.22765 1 2 C HYP 98.910 1
+ATOM 407 N N . GLY 7 7 ? C -6.76508 -4.69989 15.92716 1 2 C GLY 98.978 1
+ATOM 408 C CA . GLY 7 7 ? C -5.36298 -4.41183 15.74324 1 2 C GLY 98.978 1
+ATOM 409 C C . GLY 7 7 ? C -5.14324 -3.21961 14.83338 1 2 C GLY 98.978 1
+ATOM 410 O O . GLY 7 7 ? C -6.06560 -2.71891 14.19093 1 2 C GLY 98.978 1
+ATOM 411 N N . PRO 8 8 ? C -3.89312 -2.77096 14.75070 1 2 C PRO 98.915 1
+ATOM 412 C CA . PRO 8 8 ? C -3.57504 -1.62433 13.90425 1 2 C PRO 98.915 1
+ATOM 413 C C . PRO 8 8 ? C -3.66038 -1.97946 12.42316 1 2 C PRO 98.915 1
+ATOM 414 O O . PRO 8 8 ? C -3.51173 -3.14266 12.03904 1 2 C PRO 98.915 1
+ATOM 415 C CB . PRO 8 8 ? C -2.14111 -1.26752 14.30297 1 2 C PRO 98.915 1
+ATOM 416 C CG . PRO 8 8 ? C -1.55908 -2.57179 14.73913 1 2 C PRO 98.915 1
+ATOM 417 C CD . PRO 8 8 ? C -2.68987 -3.27568 15.45005 1 2 C PRO 98.915 1
+ATOM 418 N N . ARG 9 9 ? C -3.88186 -0.97663 11.59936 1 2 C ARG 98.963 1
+ATOM 419 C CA . ARG 9 9 ? C -3.96836 -1.17403 10.15715 1 2 C ARG 98.963 1
+ATOM 420 C C . ARG 9 9 ? C -2.63527 -1.68625 9.62884 1 2 C ARG 98.963 1
+ATOM 421 O O . ARG 9 9 ? C -1.57350 -1.31897 10.12181 1 2 C ARG 98.963 1
+ATOM 422 C CB . ARG 9 9 ? C -4.34131 0.13353 9.47093 1 2 C ARG 98.963 1
+ATOM 423 C CG . ARG 9 9 ? C -4.64400 -0.02725 8.00307 1 2 C ARG 98.963 1
+ATOM 424 C CD . ARG 9 9 ? C -5.32158 1.19442 7.42538 1 2 C ARG 98.963 1
+ATOM 425 N NE . ARG 9 9 ? C -5.85602 0.91361 6.10051 1 2 C ARG 98.963 1
+ATOM 426 C CZ . ARG 9 9 ? C -6.58545 1.75654 5.38174 1 2 C ARG 98.963 1
+ATOM 427 N NH1 . ARG 9 9 ? C -6.85750 2.97217 5.84789 1 2 C ARG 98.963 1
+ATOM 428 N NH2 . ARG 9 9 ? C -7.04895 1.38344 4.19970 1 2 C ARG 98.963 1
+ATOM 429 N N . GLY 10 10 ? C -2.69435 -2.52893 8.60483 1 2 C GLY 98.980 1
+ATOM 430 C CA . GLY 10 10 ? C -1.48357 -3.06449 8.00989 1 2 C GLY 98.980 1
+ATOM 431 C C . GLY 10 10 ? C -0.65276 -2.00177 7.31503 1 2 C GLY 98.980 1
+ATOM 432 O O . GLY 10 10 ? C -1.11072 -0.90082 7.02680 1 2 C GLY 98.980 1
+ATOM 433 N N . GLN 11 11 ? C 0.59706 -2.36645 7.03433 1 2 C GLN 98.837 1
+ATOM 434 C CA . GLN 11 11 ? C 1.50483 -1.46235 6.35054 1 2 C GLN 98.837 1
+ATOM 435 C C . GLN 11 11 ? C 1.02941 -1.21323 4.92834 1 2 C GLN 98.837 1
+ATOM 436 O O . GLN 11 11 ? C 0.38179 -2.06531 4.31826 1 2 C GLN 98.837 1
+ATOM 437 C CB . GLN 11 11 ? C 2.91548 -2.05102 6.30459 1 2 C GLN 98.837 1
+ATOM 438 C CG . GLN 11 11 ? C 3.58091 -2.17914 7.65653 1 2 C GLN 98.837 1
+ATOM 439 C CD . GLN 11 11 ? C 4.95824 -2.78467 7.54383 1 2 C GLN 98.837 1
+ATOM 440 O OE1 . GLN 11 11 ? C 5.79663 -2.29612 6.78585 1 2 C GLN 98.837 1
+ATOM 441 N NE2 . GLN 11 11 ? C 5.21213 -3.84633 8.29363 1 2 C GLN 98.837 1
+ATOM 442 N N . HYP 12 12 ? C 1.38423 -0.00826 4.36377 1 2 C HYP 98.851 1
+ATOM 443 C CA . HYP 12 12 ? C 1.06147 0.25910 2.97570 1 2 C HYP 98.851 1
+ATOM 444 C C . HYP 12 12 ? C 1.72344 -0.75902 2.06124 1 2 C HYP 98.851 1
+ATOM 445 O O . HYP 12 12 ? C 2.77790 -1.31064 2.37827 1 2 C HYP 98.851 1
+ATOM 446 C CB . HYP 12 12 ? C 1.67816 1.65352 2.73252 1 2 C HYP 98.851 1
+ATOM 447 C CG . HYP 12 12 ? C 1.71477 2.29836 4.08493 1 2 C HYP 98.851 1
+ATOM 448 C CD . HYP 12 12 ? C 1.99581 1.15500 5.01953 1 2 C HYP 98.851 1
+ATOM 449 O OD1 . HYP 12 12 ? C 0.42847 2.84430 4.35664 1 2 C HYP 98.851 1
+ATOM 450 N N . GLY 13 13 ? C 1.10361 -1.00292 0.90858 1 2 C GLY 98.963 1
+ATOM 451 C CA . GLY 13 13 ? C 1.69007 -1.89776 -0.07064 1 2 C GLY 98.963 1
+ATOM 452 C C . GLY 13 13 ? C 2.94818 -1.31041 -0.67468 1 2 C GLY 98.963 1
+ATOM 453 O O . GLY 13 13 ? C 3.24268 -0.12677 -0.53525 1 2 C GLY 98.963 1
+ATOM 454 N N . VAL 14 14 ? C 3.69366 -2.16687 -1.39594 1 2 C VAL 98.557 1
+ATOM 455 C CA . VAL 14 14 ? C 4.91155 -1.70719 -2.04000 1 2 C VAL 98.557 1
+ATOM 456 C C . VAL 14 14 ? C 4.57097 -0.89954 -3.28485 1 2 C VAL 98.557 1
+ATOM 457 O O . VAL 14 14 ? C 3.49115 -1.02095 -3.86254 1 2 C VAL 98.557 1
+ATOM 458 C CB . VAL 14 14 ? C 5.84979 -2.87685 -2.40084 1 2 C VAL 98.557 1
+ATOM 459 C CG1 . VAL 14 14 ? C 6.27106 -3.61325 -1.14118 1 2 C VAL 98.557 1
+ATOM 460 C CG2 . VAL 14 14 ? C 5.19576 -3.81297 -3.40087 1 2 C VAL 98.557 1
+ATOM 461 N N . MET 15 15 ? C 5.51896 -0.07450 -3.72474 1 2 C MET 98.915 1
+ATOM 462 C CA . MET 15 15 ? C 5.33903 0.74638 -4.91078 1 2 C MET 98.915 1
+ATOM 463 C C . MET 15 15 ? C 5.17309 -0.13662 -6.14059 1 2 C MET 98.915 1
+ATOM 464 O O . MET 15 15 ? C 5.77135 -1.20531 -6.24762 1 2 C MET 98.915 1
+ATOM 465 C CB . MET 15 15 ? C 6.54149 1.67199 -5.09085 1 2 C MET 98.915 1
+ATOM 466 C CG . MET 15 15 ? C 6.39061 2.66514 -6.21318 1 2 C MET 98.915 1
+ATOM 467 S SD . MET 15 15 ? C 7.66147 3.94181 -6.17339 1 2 C MET 98.915 1
+ATOM 468 C CE . MET 15 15 ? C 9.11290 2.98036 -6.59639 1 2 C MET 98.915 1
+ATOM 469 N N . GLY 16 16 ? C 4.35904 0.33062 -7.08093 1 2 C GLY 98.977 1
+ATOM 470 C CA . GLY 16 16 ? C 4.15461 -0.41173 -8.31168 1 2 C GLY 98.977 1
+ATOM 471 C C . GLY 16 16 ? C 5.38727 -0.42609 -9.19686 1 2 C GLY 98.977 1
+ATOM 472 O O . GLY 16 16 ? C 6.36880 0.27153 -8.96320 1 2 C GLY 98.977 1
+ATOM 473 N N . PHE 17 17 ? C 5.31098 -1.23947 -10.25778 1 2 C PHE 98.916 1
+ATOM 474 C CA . PHE 17 17 ? C 6.40380 -1.34963 -11.21257 1 2 C PHE 98.916 1
+ATOM 475 C C . PHE 17 17 ? C 6.55639 -0.06074 -12.00446 1 2 C PHE 98.916 1
+ATOM 476 O O . PHE 17 17 ? C 5.59609 0.68755 -12.19228 1 2 C PHE 98.916 1
+ATOM 477 C CB . PHE 17 17 ? C 6.12190 -2.46705 -12.21816 1 2 C PHE 98.916 1
+ATOM 478 C CG . PHE 17 17 ? C 6.16655 -3.85410 -11.63940 1 2 C PHE 98.916 1
+ATOM 479 C CD1 . PHE 17 17 ? C 7.22208 -4.28022 -10.85541 1 2 C PHE 98.916 1
+ATOM 480 C CD2 . PHE 17 17 ? C 5.13882 -4.74580 -11.92166 1 2 C PHE 98.916 1
+ATOM 481 C CE1 . PHE 17 17 ? C 7.26248 -5.57181 -10.34741 1 2 C PHE 98.916 1
+ATOM 482 C CE2 . PHE 17 17 ? C 5.16780 -6.03672 -11.41474 1 2 C PHE 98.916 1
+ATOM 483 C CZ . PHE 17 17 ? C 6.22820 -6.44906 -10.62799 1 2 C PHE 98.916 1
+ATOM 484 N N . HYP 18 18 ? C 7.79671 0.18100 -12.51003 1 2 C HYP 98.931 1
+ATOM 485 C CA . HYP 18 18 ? C 7.97710 1.29606 -13.42766 1 2 C HYP 98.931 1
+ATOM 486 C C . HYP 18 18 ? C 7.10207 1.10229 -14.66008 1 2 C HYP 98.931 1
+ATOM 487 O O . HYP 18 18 ? C 6.79704 -0.02884 -15.05011 1 2 C HYP 98.931 1
+ATOM 488 C CB . HYP 18 18 ? C 9.46247 1.20194 -13.81726 1 2 C HYP 98.931 1
+ATOM 489 C CG . HYP 18 18 ? C 10.12039 0.44112 -12.69821 1 2 C HYP 98.931 1
+ATOM 490 C CD . HYP 18 18 ? C 9.06756 -0.53437 -12.24958 1 2 C HYP 98.931 1
+ATOM 491 O OD1 . HYP 18 18 ? C 10.35358 1.35322 -11.62282 1 2 C HYP 98.931 1
+ATOM 492 N N . GLY 19 19 ? C 6.69364 2.19893 -15.29857 1 2 C GLY 98.964 1
+ATOM 493 C CA . GLY 19 19 ? C 5.89135 2.12260 -16.49701 1 2 C GLY 98.964 1
+ATOM 494 C C . GLY 19 19 ? C 6.66665 1.57151 -17.67446 1 2 C GLY 98.964 1
+ATOM 495 O O . GLY 19 19 ? C 7.88689 1.43877 -17.63809 1 2 C GLY 98.964 1
+ATOM 496 N N . PRO 20 20 ? C 5.93566 1.26741 -18.74396 1 2 C PRO 98.667 1
+ATOM 497 C CA . PRO 20 20 ? C 6.57206 0.73172 -19.94738 1 2 C PRO 98.667 1
+ATOM 498 C C . PRO 20 20 ? C 7.32721 1.81771 -20.70199 1 2 C PRO 98.667 1
+ATOM 499 O O . PRO 20 20 ? C 7.13162 3.00849 -20.45827 1 2 C PRO 98.667 1
+ATOM 500 C CB . PRO 20 20 ? C 5.37796 0.22281 -20.76042 1 2 C PRO 98.667 1
+ATOM 501 C CG . PRO 20 20 ? C 4.27327 1.13665 -20.37542 1 2 C PRO 98.667 1
+ATOM 502 C CD . PRO 20 20 ? C 4.46977 1.39231 -18.89846 1 2 C PRO 98.667 1
+ATOM 503 N N . HYP 21 21 ? C 8.21717 1.39664 -21.63586 1 2 C HYP 98.750 1
+ATOM 504 C CA . HYP 21 21 ? C 8.93141 2.38318 -22.43721 1 2 C HYP 98.750 1
+ATOM 505 C C . HYP 21 21 ? C 7.94249 3.24613 -23.21992 1 2 C HYP 98.750 1
+ATOM 506 O O . HYP 21 21 ? C 6.85422 2.79674 -23.59666 1 2 C HYP 98.750 1
+ATOM 507 C CB . HYP 21 21 ? C 9.76576 1.52742 -23.41205 1 2 C HYP 98.750 1
+ATOM 508 C CG . HYP 21 21 ? C 9.91181 0.20286 -22.73562 1 2 C HYP 98.750 1
+ATOM 509 C CD . HYP 21 21 ? C 8.60591 0.01872 -21.98486 1 2 C HYP 98.750 1
+ATOM 510 O OD1 . HYP 21 21 ? C 10.99812 0.26977 -21.77479 1 2 C HYP 98.750 1
+ATOM 511 N N . GLY 22 22 ? C 8.32497 4.49276 -23.48322 1 2 C GLY 98.833 1
+ATOM 512 C CA . GLY 22 22 ? C 7.49527 5.38575 -24.26165 1 2 C GLY 98.833 1
+ATOM 513 C C . GLY 22 22 ? C 7.41313 4.97074 -25.71097 1 2 C GLY 98.833 1
+ATOM 514 O O . GLY 22 22 ? C 8.10344 4.05981 -26.16599 1 2 C GLY 98.833 1
+ATOM 515 N N . PRO 23 23 ? C 6.55831 5.66776 -26.46489 1 2 C PRO 98.016 1
+ATOM 516 C CA . PRO 23 23 ? C 6.39102 5.34735 -27.88121 1 2 C PRO 98.016 1
+ATOM 517 C C . PRO 23 23 ? C 7.60965 5.76394 -28.69757 1 2 C PRO 98.016 1
+ATOM 518 O O . PRO 23 23 ? C 8.42801 6.56717 -28.24919 1 2 C PRO 98.016 1
+ATOM 519 C CB . PRO 23 23 ? C 5.15453 6.15675 -28.27281 1 2 C PRO 98.016 1
+ATOM 520 C CG . PRO 23 23 ? C 5.19051 7.32767 -27.36104 1 2 C PRO 98.016 1
+ATOM 521 C CD . PRO 23 23 ? C 5.68407 6.77687 -26.04385 1 2 C PRO 98.016 1
+ATOM 522 N N . HYP 24 24 ? C 7.73924 5.20672 -29.92763 1 2 C HYP 98.027 1
+ATOM 523 C CA . HYP 24 24 ? C 8.85139 5.60092 -30.79259 1 2 C HYP 98.027 1
+ATOM 524 C C . HYP 24 24 ? C 8.80672 7.10202 -31.06583 1 2 C HYP 98.027 1
+ATOM 525 O O . HYP 24 24 ? C 7.73411 7.70993 -31.11670 1 2 C HYP 98.027 1
+ATOM 526 C CB . HYP 24 24 ? C 8.60958 4.80166 -32.08635 1 2 C HYP 98.027 1
+ATOM 527 C CG . HYP 24 24 ? C 7.81110 3.61646 -31.66255 1 2 C HYP 98.027 1
+ATOM 528 C CD . HYP 24 24 ? C 6.91816 4.14316 -30.56024 1 2 C HYP 98.027 1
+ATOM 529 O OD1 . HYP 24 24 ? C 8.68227 2.57192 -31.18609 1 2 C HYP 98.027 1
+ATOM 530 N N . GLY 25 25 ? C 9.96120 7.67512 -31.24490 1 2 C GLY 97.645 1
+ATOM 531 C CA . GLY 25 25 ? C 10.03562 9.09409 -31.49338 1 2 C GLY 97.645 1
+ATOM 532 C C . GLY 25 25 ? C 9.50188 9.48658 -32.85299 1 2 C GLY 97.645 1
+ATOM 533 O O . GLY 25 25 ? C 9.33488 8.65538 -33.73966 1 2 C GLY 97.645 1
+ATOM 534 N N . PRO 26 26 ? C 9.23006 10.79123 -33.00187 1 2 C PRO 92.884 1
+ATOM 535 C CA . PRO 26 26 ? C 8.72678 11.30223 -34.26970 1 2 C PRO 92.884 1
+ATOM 536 C C . PRO 26 26 ? C 9.82024 11.46289 -35.31005 1 2 C PRO 92.884 1
+ATOM 537 O O . PRO 26 26 ? C 9.51677 11.53514 -36.50483 1 2 C PRO 92.884 1
+ATOM 538 C CB . PRO 26 26 ? C 8.12701 12.66424 -33.89304 1 2 C PRO 92.884 1
+ATOM 539 C CG . PRO 26 26 ? C 8.98876 13.11623 -32.75737 1 2 C PRO 92.884 1
+ATOM 540 C CD . PRO 26 26 ? C 9.27820 11.86210 -31.97223 1 2 C PRO 92.884 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 GLY 1 95.385
+2 1 A 2 PRO 1 95.596
+3 1 A 3 HYP 1 97.360
+4 1 A 4 GLY 1 98.561
+5 1 A 5 PRO 1 98.341
+6 1 A 6 HYP 1 98.751
+7 1 A 7 GLY 1 98.933
+8 1 A 8 PRO 1 98.834
+9 1 A 9 ARG 1 98.972
+10 1 A 10 GLY 1 98.984
+11 1 A 11 GLN 1 98.864
+12 1 A 12 HYP 1 98.749
+13 1 A 13 GLY 1 98.960
+14 1 A 14 VAL 1 98.549
+15 1 A 15 MET 1 98.858
+16 1 A 16 GLY 1 98.970
+17 1 A 17 PHE 1 98.945
+18 1 A 18 HYP 1 98.956
+19 1 A 19 GLY 1 98.983
+20 1 A 20 PRO 1 98.722
+21 1 A 21 HYP 1 98.779
+22 1 A 22 GLY 1 98.953
+23 1 A 23 PRO 1 98.450
+24 1 A 24 HYP 1 98.252
+25 1 A 25 GLY 1 98.727
+26 1 A 26 PRO 1 96.895
+27 1 A 27 CYS 1 96.998
+28 1 A 28 CYS 1 91.946
+29 1 B 1 GLY 1 96.373
+30 1 B 2 PRO 1 96.856
+31 1 B 3 HYP 1 98.037
+32 1 B 4 GLY 1 98.713
+33 1 B 5 PRO 1 98.229
+34 1 B 6 HYP 1 98.838
+35 1 B 7 GLY 1 98.959
+36 1 B 8 PRO 1 98.887
+37 1 B 9 ARG 1 98.973
+38 1 B 10 GLY 1 98.981
+39 1 B 11 GLN 1 98.827
+40 1 B 12 HYP 1 98.791
+41 1 B 13 GLY 1 98.954
+42 1 B 14 VAL 1 98.517
+43 1 B 15 MET 1 98.918
+44 1 B 16 GLY 1 98.975
+45 1 B 17 PHE 1 98.942
+46 1 B 18 HYP 1 98.946
+47 1 B 19 GLY 1 98.977
+48 1 B 20 PRO 1 98.617
+49 1 B 21 HYP 1 98.723
+50 1 B 22 GLY 1 98.903
+51 1 B 23 PRO 1 98.134
+52 1 B 24 HYP 1 98.246
+53 1 B 25 GLY 1 98.504
+54 1 B 26 PRO 1 96.174
+55 1 B 27 CYS 1 94.730
+56 1 B 28 CYS 1 85.946
+57 1 C 1 GLY 1 97.764
+58 1 C 2 PRO 1 97.758
+59 1 C 3 HYP 1 98.513
+60 1 C 4 GLY 1 98.860
+61 1 C 5 PRO 1 98.587
+62 1 C 6 HYP 1 98.910
+63 1 C 7 GLY 1 98.978
+64 1 C 8 PRO 1 98.915
+65 1 C 9 ARG 1 98.963
+66 1 C 10 GLY 1 98.980
+67 1 C 11 GLN 1 98.837
+68 1 C 12 HYP 1 98.851
+69 1 C 13 GLY 1 98.963
+70 1 C 14 VAL 1 98.557
+71 1 C 15 MET 1 98.915
+72 1 C 16 GLY 1 98.977
+73 1 C 17 PHE 1 98.916
+74 1 C 18 HYP 1 98.931
+75 1 C 19 GLY 1 98.964
+76 1 C 20 PRO 1 98.667
+77 1 C 21 HYP 1 98.750
+78 1 C 22 GLY 1 98.833
+79 1 C 23 PRO 1 98.016
+80 1 C 24 HYP 1 98.027
+81 1 C 25 GLY 1 97.645
+82 1 C 26 PRO 1 92.884
+#
diff --git a/predictions/boltz/4Z1R_boltz.cif b/predictions/boltz/4Z1R_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..9dea03a26ee78821d2446ff4b7a0dfdbf28ebf2d
--- /dev/null
+++ b/predictions/boltz/4Z1R_boltz.cif
@@ -0,0 +1,907 @@
+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'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(ALA)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(ALA)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(ALA)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 ALA .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 HYP .
+2 4 GLY .
+2 5 PRO .
+2 6 HYP .
+2 7 GLY .
+2 8 PRO .
+2 9 HYP .
+2 10 GLY .
+2 11 PRO .
+2 12 HYP .
+2 13 ALA .
+2 14 PRO .
+2 15 HYP .
+2 16 GLY .
+2 17 PRO .
+2 18 HYP .
+2 19 GLY .
+2 20 PRO .
+2 21 HYP .
+2 22 GLY .
+2 23 PRO .
+2 24 HYP .
+2 25 GLY .
+2 26 PRO .
+3 1 GLY .
+3 2 PRO .
+3 3 HYP .
+3 4 GLY .
+3 5 PRO .
+3 6 HYP .
+3 7 GLY .
+3 8 PRO .
+3 9 HYP .
+3 10 GLY .
+3 11 PRO .
+3 12 HYP .
+3 13 ALA .
+3 14 PRO .
+3 15 HYP .
+3 16 GLY .
+3 17 PRO .
+3 18 HYP .
+3 19 GLY .
+3 20 PRO .
+3 21 HYP .
+3 22 GLY .
+3 23 PRO .
+3 24 HYP .
+3 25 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 ALA 15 15 ALA ALA A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 HYP 3 3 HYP HYP B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 HYP 6 6 HYP HYP B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 PRO 8 8 PRO PRO B .
+B 2 9 HYP 9 9 HYP HYP B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 HYP 12 12 HYP HYP B .
+B 2 13 ALA 13 13 ALA ALA B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 HYP 15 15 HYP HYP B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 PRO 17 17 PRO PRO B .
+B 2 18 HYP 18 18 HYP HYP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 HYP 21 21 HYP HYP B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 HYP 24 24 HYP HYP B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 PRO 26 26 PRO PRO B .
+C 3 1 GLY 1 1 GLY GLY C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 HYP 3 3 HYP HYP C .
+C 3 4 GLY 4 4 GLY GLY C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 HYP 6 6 HYP HYP C .
+C 3 7 GLY 7 7 GLY GLY C .
+C 3 8 PRO 8 8 PRO PRO C .
+C 3 9 HYP 9 9 HYP HYP C .
+C 3 10 GLY 10 10 GLY GLY C .
+C 3 11 PRO 11 11 PRO PRO C .
+C 3 12 HYP 12 12 HYP HYP C .
+C 3 13 ALA 13 13 ALA ALA C .
+C 3 14 PRO 14 14 PRO PRO C .
+C 3 15 HYP 15 15 HYP HYP C .
+C 3 16 GLY 16 16 GLY GLY C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 HYP 18 18 HYP HYP C .
+C 3 19 GLY 19 19 GLY GLY C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 HYP 21 21 HYP HYP C .
+C 3 22 GLY 22 22 GLY GLY C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 HYP 24 24 HYP HYP C .
+C 3 25 GLY 25 25 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A -13.14401 -35.46146 0.79404 1 1 A PRO 90.786 1
+ATOM 2 C CA . PRO 1 1 ? A -13.56641 -34.06084 0.63162 1 1 A PRO 90.786 1
+ATOM 3 C C . PRO 1 1 ? A -12.36405 -33.13048 0.52622 1 1 A PRO 90.786 1
+ATOM 4 O O . PRO 1 1 ? A -11.25435 -33.49473 0.90653 1 1 A PRO 90.786 1
+ATOM 5 C CB . PRO 1 1 ? A -14.37875 -33.75008 1.89489 1 1 A PRO 90.786 1
+ATOM 6 C CG . PRO 1 1 ? A -13.79300 -34.66805 2.91705 1 1 A PRO 90.786 1
+ATOM 7 C CD . PRO 1 1 ? A -13.43128 -35.93544 2.16057 1 1 A PRO 90.786 1
+ATOM 8 N N . HYP 2 2 ? A -12.60648 -31.92812 0.00707 1 1 A HYP 96.708 1
+ATOM 9 C CA . HYP 2 2 ? A -11.50142 -30.97830 -0.11123 1 1 A HYP 96.708 1
+ATOM 10 C C . HYP 2 2 ? A -10.93288 -30.62366 1.25569 1 1 A HYP 96.708 1
+ATOM 11 O O . HYP 2 2 ? A -11.63709 -30.61356 2.26671 1 1 A HYP 96.708 1
+ATOM 12 C CB . HYP 2 2 ? A -12.13958 -29.72576 -0.73920 1 1 A HYP 96.708 1
+ATOM 13 C CG . HYP 2 2 ? A -13.34304 -30.24949 -1.46686 1 1 A HYP 96.708 1
+ATOM 14 C CD . HYP 2 2 ? A -13.83459 -31.38339 -0.58389 1 1 A HYP 96.708 1
+ATOM 15 O OD1 . HYP 2 2 ? A -12.96109 -30.78017 -2.71396 1 1 A HYP 96.708 1
+ATOM 16 N N . GLY 3 3 ? A -9.63477 -30.30967 1.23893 1 1 A GLY 98.495 1
+ATOM 17 C CA . GLY 3 3 ? A -8.99323 -29.85261 2.45789 1 1 A GLY 98.495 1
+ATOM 18 C C . GLY 3 3 ? A -9.45386 -28.44771 2.79566 1 1 A GLY 98.495 1
+ATOM 19 O O . GLY 3 3 ? A -10.17115 -27.80607 2.03295 1 1 A GLY 98.495 1
+ATOM 20 N N . PRO 4 4 ? A -9.00857 -27.95041 3.95835 1 1 A PRO 97.853 1
+ATOM 21 C CA . PRO 4 4 ? A -9.39017 -26.60527 4.38846 1 1 A PRO 97.853 1
+ATOM 22 C C . PRO 4 4 ? A -8.69141 -25.53078 3.56504 1 1 A PRO 97.853 1
+ATOM 23 O O . PRO 4 4 ? A -7.69057 -25.79195 2.90694 1 1 A PRO 97.853 1
+ATOM 24 C CB . PRO 4 4 ? A -8.95724 -26.54907 5.85817 1 1 A PRO 97.853 1
+ATOM 25 C CG . PRO 4 4 ? A -7.80511 -27.48800 5.91830 1 1 A PRO 97.853 1
+ATOM 26 C CD . PRO 4 4 ? A -8.17462 -28.61507 4.96677 1 1 A PRO 97.853 1
+ATOM 27 N N . HYP 5 5 ? A -9.24955 -24.30797 3.61214 1 1 A HYP 98.715 1
+ATOM 28 C CA . HYP 5 5 ? A -8.60353 -23.20438 2.90928 1 1 A HYP 98.715 1
+ATOM 29 C C . HYP 5 5 ? A -7.19225 -22.98210 3.42641 1 1 A HYP 98.715 1
+ATOM 30 O O . HYP 5 5 ? A -6.89271 -23.21636 4.59717 1 1 A HYP 98.715 1
+ATOM 31 C CB . HYP 5 5 ? A -9.47497 -21.98351 3.24175 1 1 A HYP 98.715 1
+ATOM 32 C CG . HYP 5 5 ? A -10.81800 -22.57099 3.55826 1 1 A HYP 98.715 1
+ATOM 33 C CD . HYP 5 5 ? A -10.49701 -23.87721 4.25590 1 1 A HYP 98.715 1
+ATOM 34 O OD1 . HYP 5 5 ? A -11.52586 -22.83845 2.37922 1 1 A HYP 98.715 1
+ATOM 35 N N . GLY 6 6 ? A -6.32038 -22.49389 2.52847 1 1 A GLY 98.873 1
+ATOM 36 C CA . GLY 6 6 ? A -4.97114 -22.16289 2.93580 1 1 A GLY 98.873 1
+ATOM 37 C C . GLY 6 6 ? A -4.95805 -20.90919 3.78838 1 1 A GLY 98.873 1
+ATOM 38 O O . GLY 6 6 ? A -5.97255 -20.23034 3.94865 1 1 A GLY 98.873 1
+ATOM 39 N N . PRO 7 7 ? A -3.77572 -20.58510 4.33844 1 1 A PRO 98.367 1
+ATOM 40 C CA . PRO 7 7 ? A -3.64717 -19.40052 5.18251 1 1 A PRO 98.367 1
+ATOM 41 C C . PRO 7 7 ? A -3.67929 -18.11962 4.35313 1 1 A PRO 98.367 1
+ATOM 42 O O . PRO 7 7 ? A -3.46889 -18.14622 3.14193 1 1 A PRO 98.367 1
+ATOM 43 C CB . PRO 7 7 ? A -2.29085 -19.58637 5.86351 1 1 A PRO 98.367 1
+ATOM 44 C CG . PRO 7 7 ? A -1.50814 -20.37735 4.87316 1 1 A PRO 98.367 1
+ATOM 45 C CD . PRO 7 7 ? A -2.51420 -21.32704 4.24882 1 1 A PRO 98.367 1
+ATOM 46 N N . HYP 8 8 ? A -3.95274 -16.97874 5.03452 1 1 A HYP 98.784 1
+ATOM 47 C CA . HYP 8 8 ? A -3.92125 -15.70362 4.32661 1 1 A HYP 98.784 1
+ATOM 48 C C . HYP 8 8 ? A -2.54400 -15.45340 3.73152 1 1 A HYP 98.784 1
+ATOM 49 O O . HYP 8 8 ? A -1.52242 -15.89631 4.25868 1 1 A HYP 98.784 1
+ATOM 50 C CB . HYP 8 8 ? A -4.20707 -14.66432 5.42633 1 1 A HYP 98.784 1
+ATOM 51 C CG . HYP 8 8 ? A -4.96052 -15.43287 6.47084 1 1 A HYP 98.784 1
+ATOM 52 C CD . HYP 8 8 ? A -4.33507 -16.81226 6.44055 1 1 A HYP 98.784 1
+ATOM 53 O OD1 . HYP 8 8 ? A -6.31541 -15.52693 6.12011 1 1 A HYP 98.784 1
+ATOM 54 N N . GLY 9 9 ? A -2.53156 -14.72003 2.61375 1 1 A GLY 98.858 1
+ATOM 55 C CA . GLY 9 9 ? A -1.27490 -14.34056 2.01241 1 1 A GLY 98.858 1
+ATOM 56 C C . GLY 9 9 ? A -0.57301 -13.27786 2.83367 1 1 A GLY 98.858 1
+ATOM 57 O O . GLY 9 9 ? A -1.12079 -12.74985 3.80057 1 1 A GLY 98.858 1
+ATOM 58 N N . PRO 10 10 ? A 0.65652 -12.94588 2.43492 1 1 A PRO 97.680 1
+ATOM 59 C CA . PRO 10 10 ? A 1.42065 -11.92583 3.14511 1 1 A PRO 97.680 1
+ATOM 60 C C . PRO 10 10 ? A 0.87679 -10.52924 2.86070 1 1 A PRO 97.680 1
+ATOM 61 O O . PRO 10 10 ? A 0.13280 -10.32258 1.90628 1 1 A PRO 97.680 1
+ATOM 62 C CB . PRO 10 10 ? A 2.83970 -12.09665 2.60069 1 1 A PRO 97.680 1
+ATOM 63 C CG . PRO 10 10 ? A 2.63291 -12.64605 1.22974 1 1 A PRO 97.680 1
+ATOM 64 C CD . PRO 10 10 ? A 1.41693 -13.54194 1.33697 1 1 A PRO 97.680 1
+ATOM 65 N N . HYP 11 11 ? A 1.27923 -9.54934 3.71762 1 1 A HYP 97.425 1
+ATOM 66 C CA . HYP 11 11 ? A 0.86716 -8.17125 3.47226 1 1 A HYP 97.425 1
+ATOM 67 C C . HYP 11 11 ? A 1.36778 -7.69070 2.11818 1 1 A HYP 97.425 1
+ATOM 68 O O . HYP 11 11 ? A 2.37981 -8.16503 1.59797 1 1 A HYP 97.425 1
+ATOM 69 C CB . HYP 11 11 ? A 1.56837 -7.37198 4.58779 1 1 A HYP 97.425 1
+ATOM 70 C CG . HYP 11 11 ? A 1.79608 -8.38600 5.67844 1 1 A HYP 97.425 1
+ATOM 71 C CD . HYP 11 11 ? A 2.08811 -9.67247 4.93714 1 1 A HYP 97.425 1
+ATOM 72 O OD1 . HYP 11 11 ? A 0.66937 -8.57028 6.42757 1 1 A HYP 97.425 1
+ATOM 73 N N . GLY 12 12 ? A 0.65431 -6.71263 1.55452 1 1 A GLY 96.086 1
+ATOM 74 C CA . GLY 12 12 ? A 1.09553 -6.10502 0.31793 1 1 A GLY 96.086 1
+ATOM 75 C C . GLY 12 12 ? A 2.39848 -5.35482 0.51855 1 1 A GLY 96.086 1
+ATOM 76 O O . GLY 12 12 ? A 2.86424 -5.16986 1.63903 1 1 A GLY 96.086 1
+ATOM 77 N N . PRO 13 13 ? A 2.97880 -4.89997 -0.58496 1 1 A PRO 92.367 1
+ATOM 78 C CA . PRO 13 13 ? A 4.25022 -4.18278 -0.51823 1 1 A PRO 92.367 1
+ATOM 79 C C . PRO 13 13 ? A 4.06840 -2.78752 0.06433 1 1 A PRO 92.367 1
+ATOM 80 O O . PRO 13 13 ? A 2.96863 -2.23008 0.04688 1 1 A PRO 92.367 1
+ATOM 81 C CB . PRO 13 13 ? A 4.70254 -4.12539 -1.97993 1 1 A PRO 92.367 1
+ATOM 82 C CG . PRO 13 13 ? A 3.41705 -4.12436 -2.74265 1 1 A PRO 92.367 1
+ATOM 83 C CD . PRO 13 13 ? A 2.50289 -5.05133 -1.96323 1 1 A PRO 92.367 1
+ATOM 84 N N . HYP 14 14 ? A 5.20332 -2.23087 0.59293 1 1 A HYP 91.516 1
+ATOM 85 C CA . HYP 14 14 ? A 5.13472 -0.86960 1.11202 1 1 A HYP 91.516 1
+ATOM 86 C C . HYP 14 14 ? A 4.67266 0.09483 0.03113 1 1 A HYP 91.516 1
+ATOM 87 O O . HYP 14 14 ? A 5.04131 -0.03825 -1.13501 1 1 A HYP 91.516 1
+ATOM 88 C CB . HYP 14 14 ? A 6.58282 -0.55539 1.51503 1 1 A HYP 91.516 1
+ATOM 89 C CG . HYP 14 14 ? A 7.18386 -1.90856 1.79990 1 1 A HYP 91.516 1
+ATOM 90 C CD . HYP 14 14 ? A 6.53164 -2.82748 0.78241 1 1 A HYP 91.516 1
+ATOM 91 O OD1 . HYP 14 14 ? A 6.82165 -2.35905 3.09655 1 1 A HYP 91.516 1
+ATOM 92 N N . ALA 15 15 ? A 3.84994 1.07918 0.43287 1 1 A ALA 90.309 1
+ATOM 93 C CA . ALA 15 15 ? A 3.38742 2.08836 -0.50001 1 1 A ALA 90.309 1
+ATOM 94 C C . ALA 15 15 ? A 4.48386 3.10887 -0.73327 1 1 A ALA 90.309 1
+ATOM 95 O O . ALA 15 15 ? A 5.27727 3.38292 0.15937 1 1 A ALA 90.309 1
+ATOM 96 C CB . ALA 15 15 ? A 2.13705 2.76674 0.04379 1 1 A ALA 90.309 1
+ATOM 97 N N . PRO 16 16 ? A 4.50883 3.70018 -1.92664 1 1 A PRO 93.931 1
+ATOM 98 C CA . PRO 16 16 ? A 5.52572 4.70198 -2.23125 1 1 A PRO 93.931 1
+ATOM 99 C C . PRO 16 16 ? A 5.30422 5.99511 -1.45192 1 1 A PRO 93.931 1
+ATOM 100 O O . PRO 16 16 ? A 4.18181 6.31100 -1.05934 1 1 A PRO 93.931 1
+ATOM 101 C CB . PRO 16 16 ? A 5.33956 4.96760 -3.72694 1 1 A PRO 93.931 1
+ATOM 102 C CG . PRO 16 16 ? A 4.53454 3.82635 -4.24170 1 1 A PRO 93.931 1
+ATOM 103 C CD . PRO 16 16 ? A 3.67020 3.39088 -3.08851 1 1 A PRO 93.931 1
+ATOM 104 N N . HYP 17 17 ? A 6.41018 6.77996 -1.26696 1 1 A HYP 97.234 1
+ATOM 105 C CA . HYP 17 17 ? A 6.25146 8.12300 -0.72331 1 1 A HYP 97.234 1
+ATOM 106 C C . HYP 17 17 ? A 5.38941 8.96802 -1.65372 1 1 A HYP 97.234 1
+ATOM 107 O O . HYP 17 17 ? A 5.33129 8.73727 -2.86135 1 1 A HYP 97.234 1
+ATOM 108 C CB . HYP 17 17 ? A 7.68042 8.69458 -0.71195 1 1 A HYP 97.234 1
+ATOM 109 C CG . HYP 17 17 ? A 8.57430 7.48746 -0.69908 1 1 A HYP 97.234 1
+ATOM 110 C CD . HYP 17 17 ? A 7.81340 6.45077 -1.51205 1 1 A HYP 97.234 1
+ATOM 111 O OD1 . HYP 17 17 ? A 8.73335 6.99932 0.59055 1 1 A HYP 97.234 1
+ATOM 112 N N . GLY 18 18 ? A 4.73297 9.96653 -1.08738 1 1 A GLY 98.479 1
+ATOM 113 C CA . GLY 18 18 ? A 3.97465 10.89138 -1.89872 1 1 A GLY 98.479 1
+ATOM 114 C C . GLY 18 18 ? A 4.88390 11.73865 -2.77244 1 1 A GLY 98.479 1
+ATOM 115 O O . GLY 18 18 ? A 6.10170 11.73740 -2.62230 1 1 A GLY 98.479 1
+ATOM 116 N N . PRO 19 19 ? A 4.27492 12.49345 -3.69498 1 1 A PRO 97.608 1
+ATOM 117 C CA . PRO 19 19 ? A 5.04280 13.35538 -4.58416 1 1 A PRO 97.608 1
+ATOM 118 C C . PRO 19 19 ? A 5.57054 14.57936 -3.84190 1 1 A PRO 97.608 1
+ATOM 119 O O . PRO 19 19 ? A 5.11430 14.89271 -2.74474 1 1 A PRO 97.608 1
+ATOM 120 C CB . PRO 19 19 ? A 4.03009 13.75043 -5.66064 1 1 A PRO 97.608 1
+ATOM 121 C CG . PRO 19 19 ? A 2.72480 13.72865 -4.93898 1 1 A PRO 97.608 1
+ATOM 122 C CD . PRO 19 19 ? A 2.83378 12.55696 -3.97984 1 1 A PRO 97.608 1
+ATOM 123 N N . HYP 20 20 ? A 6.55183 15.28040 -4.46959 1 1 A HYP 98.617 1
+ATOM 124 C CA . HYP 20 20 ? A 7.05238 16.50598 -3.85615 1 1 A HYP 98.617 1
+ATOM 125 C C . HYP 20 20 ? A 5.92972 17.51735 -3.67704 1 1 A HYP 98.617 1
+ATOM 126 O O . HYP 20 20 ? A 4.97100 17.55813 -4.44292 1 1 A HYP 98.617 1
+ATOM 127 C CB . HYP 20 20 ? A 8.06775 17.04084 -4.87859 1 1 A HYP 98.617 1
+ATOM 128 C CG . HYP 20 20 ? A 8.50157 15.82169 -5.64136 1 1 A HYP 98.617 1
+ATOM 129 C CD . HYP 20 20 ? A 7.24918 14.98901 -5.72348 1 1 A HYP 98.617 1
+ATOM 130 O OD1 . HYP 20 20 ? A 9.49389 15.13489 -4.94818 1 1 A HYP 98.617 1
+ATOM 131 N N . GLY 21 21 ? A 6.06993 18.36170 -2.64732 1 1 A GLY 98.819 1
+ATOM 132 C CA . GLY 21 21 ? A 5.11486 19.42643 -2.44564 1 1 A GLY 98.819 1
+ATOM 133 C C . GLY 21 21 ? A 5.25261 20.49161 -3.51987 1 1 A GLY 98.819 1
+ATOM 134 O O . GLY 21 21 ? A 6.18597 20.48397 -4.31664 1 1 A GLY 98.819 1
+ATOM 135 N N . PRO 22 22 ? A 4.31591 21.43694 -3.52674 1 1 A PRO 97.750 1
+ATOM 136 C CA . PRO 22 22 ? A 4.35219 22.50545 -4.51803 1 1 A PRO 97.750 1
+ATOM 137 C C . PRO 22 22 ? A 5.46592 23.50305 -4.21198 1 1 A PRO 97.750 1
+ATOM 138 O O . PRO 22 22 ? A 5.98745 23.54421 -3.10007 1 1 A PRO 97.750 1
+ATOM 139 C CB . PRO 22 22 ? A 2.96901 23.15308 -4.39800 1 1 A PRO 97.750 1
+ATOM 140 C CG . PRO 22 22 ? A 2.59663 22.92677 -2.97095 1 1 A PRO 97.750 1
+ATOM 141 C CD . PRO 22 22 ? A 3.15123 21.55735 -2.63606 1 1 A PRO 97.750 1
+ATOM 142 N N . HYP 23 23 ? A 5.83004 24.32439 -5.23825 1 1 A HYP 98.370 1
+ATOM 143 C CA . HYP 23 23 ? A 6.83476 25.35795 -4.99865 1 1 A HYP 98.370 1
+ATOM 144 C C . HYP 23 23 ? A 6.36961 26.31336 -3.90957 1 1 A HYP 98.370 1
+ATOM 145 O O . HYP 23 23 ? A 5.18441 26.54104 -3.71597 1 1 A HYP 98.370 1
+ATOM 146 C CB . HYP 23 23 ? A 6.91255 26.10016 -6.34586 1 1 A HYP 98.370 1
+ATOM 147 C CG . HYP 23 23 ? A 6.45090 25.09396 -7.35295 1 1 A HYP 98.370 1
+ATOM 148 C CD . HYP 23 23 ? A 5.37862 24.30796 -6.62103 1 1 A HYP 98.370 1
+ATOM 149 O OD1 . HYP 23 23 ? A 7.49122 24.23563 -7.71300 1 1 A HYP 98.370 1
+ATOM 150 N N . GLY 24 24 ? A 7.34276 26.88812 -3.20402 1 1 A GLY 98.494 1
+ATOM 151 C CA . GLY 24 24 ? A 7.01748 27.87928 -2.20423 1 1 A GLY 98.494 1
+ATOM 152 C C . GLY 24 24 ? A 6.50342 29.15460 -2.84805 1 1 A GLY 98.494 1
+ATOM 153 O O . GLY 24 24 ? A 6.54126 29.32349 -4.06268 1 1 A GLY 98.494 1
+ATOM 154 N N . PRO 25 25 ? A 6.02468 30.08372 -2.02496 1 1 A PRO 95.770 1
+ATOM 155 C CA . PRO 25 25 ? A 5.50060 31.34840 -2.53980 1 1 A PRO 95.770 1
+ATOM 156 C C . PRO 25 25 ? A 6.62104 32.24007 -3.07385 1 1 A PRO 95.770 1
+ATOM 157 O O . PRO 25 25 ? A 7.79073 32.03877 -2.75507 1 1 A PRO 95.770 1
+ATOM 158 C CB . PRO 25 25 ? A 4.80757 31.97386 -1.32249 1 1 A PRO 95.770 1
+ATOM 159 C CG . PRO 25 25 ? A 5.56060 31.42020 -0.15916 1 1 A PRO 95.770 1
+ATOM 160 C CD . PRO 25 25 ? A 5.91862 30.00557 -0.56362 1 1 A PRO 95.770 1
+ATOM 161 N N . HYP 26 26 ? A 6.23360 33.23339 -3.90836 1 1 A HYP 94.951 1
+ATOM 162 C CA . HYP 26 26 ? A 7.23402 34.16813 -4.42790 1 1 A HYP 94.951 1
+ATOM 163 C C . HYP 26 26 ? A 7.93199 34.90861 -3.28738 1 1 A HYP 94.951 1
+ATOM 164 O O . HYP 26 26 ? A 7.34305 35.17447 -2.24733 1 1 A HYP 94.951 1
+ATOM 165 C CB . HYP 26 26 ? A 6.40610 35.14030 -5.29028 1 1 A HYP 94.951 1
+ATOM 166 C CG . HYP 26 26 ? A 5.18289 34.36578 -5.67757 1 1 A HYP 94.951 1
+ATOM 167 C CD . HYP 26 26 ? A 4.90558 33.49395 -4.47774 1 1 A HYP 94.951 1
+ATOM 168 O OD1 . HYP 26 26 ? A 5.44983 33.52489 -6.80580 1 1 A HYP 94.951 1
+ATOM 169 N N . GLY 27 27 ? A 9.20959 35.22750 -3.52505 1 1 A GLY 82.273 1
+ATOM 170 C CA . GLY 27 27 ? A 9.99131 35.95590 -2.54116 1 1 A GLY 82.273 1
+ATOM 171 C C . GLY 27 27 ? A 9.64958 37.44396 -2.47598 1 1 A GLY 82.273 1
+ATOM 172 O O . GLY 27 27 ? A 8.87719 37.96732 -3.26199 1 1 A GLY 82.273 1
+ATOM 173 N N . GLY 1 1 ? B -9.19131 -36.40284 -0.29967 1 2 B GLY 96.636 1
+ATOM 174 C CA . GLY 1 1 ? B -9.73995 -35.46803 -1.29079 1 2 B GLY 96.636 1
+ATOM 175 C C . GLY 1 1 ? B -8.67850 -34.51645 -1.80761 1 2 B GLY 96.636 1
+ATOM 176 O O . GLY 1 1 ? B -7.52222 -34.58839 -1.40088 1 2 B GLY 96.636 1
+ATOM 177 N N . PRO 2 2 ? B -9.07024 -33.65294 -2.69267 1 2 B PRO 96.476 1
+ATOM 178 C CA . PRO 2 2 ? B -8.12566 -32.69482 -3.26926 1 2 B PRO 96.476 1
+ATOM 179 C C . PRO 2 2 ? B -7.72989 -31.62566 -2.25799 1 2 B PRO 96.476 1
+ATOM 180 O O . PRO 2 2 ? B -8.37276 -31.46557 -1.22133 1 2 B PRO 96.476 1
+ATOM 181 C CB . PRO 2 2 ? B -8.90172 -32.08780 -4.44038 1 2 B PRO 96.476 1
+ATOM 182 C CG . PRO 2 2 ? B -10.32649 -32.15266 -3.98928 1 2 B PRO 96.476 1
+ATOM 183 C CD . PRO 2 2 ? B -10.42619 -33.46621 -3.23729 1 2 B PRO 96.476 1
+ATOM 184 N N . HYP 3 3 ? B -6.65253 -30.88934 -2.58195 1 2 B HYP 98.306 1
+ATOM 185 C CA . HYP 3 3 ? B -6.25564 -29.78846 -1.70586 1 2 B HYP 98.306 1
+ATOM 186 C C . HYP 3 3 ? B -7.38351 -28.77284 -1.59073 1 2 B HYP 98.306 1
+ATOM 187 O O . HYP 3 3 ? B -8.19197 -28.59791 -2.49915 1 2 B HYP 98.306 1
+ATOM 188 C CB . HYP 3 3 ? B -5.06445 -29.14320 -2.43070 1 2 B HYP 98.306 1
+ATOM 189 C CG . HYP 3 3 ? B -4.50356 -30.25944 -3.27108 1 2 B HYP 98.306 1
+ATOM 190 C CD . HYP 3 3 ? B -5.72950 -31.03278 -3.71015 1 2 B HYP 98.306 1
+ATOM 191 O OD1 . HYP 3 3 ? B -3.68096 -31.08479 -2.51018 1 2 B HYP 98.306 1
+ATOM 192 N N . GLY 4 4 ? B -7.39785 -28.08521 -0.43102 1 2 B GLY 98.690 1
+ATOM 193 C CA . GLY 4 4 ? B -8.37727 -27.02786 -0.24727 1 2 B GLY 98.690 1
+ATOM 194 C C . GLY 4 4 ? B -8.07851 -25.83957 -1.14555 1 2 B GLY 98.690 1
+ATOM 195 O O . GLY 4 4 ? B -7.05284 -25.78439 -1.81726 1 2 B GLY 98.690 1
+ATOM 196 N N . PRO 5 5 ? B -8.97314 -24.86149 -1.12352 1 2 B PRO 97.972 1
+ATOM 197 C CA . PRO 5 5 ? B -8.78859 -23.67330 -1.95219 1 2 B PRO 97.972 1
+ATOM 198 C C . PRO 5 5 ? B -7.68800 -22.77542 -1.40229 1 2 B PRO 97.972 1
+ATOM 199 O O . PRO 5 5 ? B -7.30170 -22.88612 -0.24188 1 2 B PRO 97.972 1
+ATOM 200 C CB . PRO 5 5 ? B -10.15228 -22.97698 -1.90794 1 2 B PRO 97.972 1
+ATOM 201 C CG . PRO 5 5 ? B -10.70581 -23.37281 -0.58011 1 2 B PRO 97.972 1
+ATOM 202 C CD . PRO 5 5 ? B -10.24384 -24.80743 -0.38264 1 2 B PRO 97.972 1
+ATOM 203 N N . HYP 6 6 ? B -7.17940 -21.88451 -2.27896 1 2 B HYP 98.715 1
+ATOM 204 C CA . HYP 6 6 ? B -6.18031 -20.93134 -1.80849 1 2 B HYP 98.715 1
+ATOM 205 C C . HYP 6 6 ? B -6.73894 -20.08712 -0.67680 1 2 B HYP 98.715 1
+ATOM 206 O O . HYP 6 6 ? B -7.93628 -19.82390 -0.60023 1 2 B HYP 98.715 1
+ATOM 207 C CB . HYP 6 6 ? B -5.91387 -20.03914 -3.03238 1 2 B HYP 98.715 1
+ATOM 208 C CG . HYP 6 6 ? B -6.28606 -20.90105 -4.20424 1 2 B HYP 98.715 1
+ATOM 209 C CD . HYP 6 6 ? B -7.46489 -21.71111 -3.70406 1 2 B HYP 98.715 1
+ATOM 210 O OD1 . HYP 6 6 ? B -5.22815 -21.77106 -4.52810 1 2 B HYP 98.715 1
+ATOM 211 N N . GLY 7 7 ? B -5.82632 -19.63124 0.21673 1 2 B GLY 98.901 1
+ATOM 212 C CA . GLY 7 7 ? B -6.23655 -18.74276 1.27846 1 2 B GLY 98.901 1
+ATOM 213 C C . GLY 7 7 ? B -6.58293 -17.36740 0.73775 1 2 B GLY 98.901 1
+ATOM 214 O O . GLY 7 7 ? B -6.36971 -17.06361 -0.43443 1 2 B GLY 98.901 1
+ATOM 215 N N . PRO 8 8 ? B -7.10311 -16.51475 1.62214 1 2 B PRO 98.143 1
+ATOM 216 C CA . PRO 8 8 ? B -7.47337 -15.16257 1.21013 1 2 B PRO 98.143 1
+ATOM 217 C C . PRO 8 8 ? B -6.24867 -14.30146 0.93976 1 2 B PRO 98.143 1
+ATOM 218 O O . PRO 8 8 ? B -5.15108 -14.60247 1.39702 1 2 B PRO 98.143 1
+ATOM 219 C CB . PRO 8 8 ? B -8.24907 -14.58761 2.40361 1 2 B PRO 98.143 1
+ATOM 220 C CG . PRO 8 8 ? B -8.21659 -15.61250 3.47789 1 2 B PRO 98.143 1
+ATOM 221 C CD . PRO 8 8 ? B -7.40355 -16.79131 3.02849 1 2 B PRO 98.143 1
+ATOM 222 N N . HYP 9 9 ? B -6.46931 -13.20252 0.18209 1 2 B HYP 98.666 1
+ATOM 223 C CA . HYP 9 9 ? B -5.37361 -12.26706 -0.02643 1 2 B HYP 98.666 1
+ATOM 224 C C . HYP 9 9 ? B -4.89717 -11.70606 1.30421 1 2 B HYP 98.666 1
+ATOM 225 O O . HYP 9 9 ? B -5.66085 -11.58467 2.26408 1 2 B HYP 98.666 1
+ATOM 226 C CB . HYP 9 9 ? B -6.00926 -11.13448 -0.85827 1 2 B HYP 98.666 1
+ATOM 227 C CG . HYP 9 9 ? B -7.16682 -11.79166 -1.55342 1 2 B HYP 98.666 1
+ATOM 228 C CD . HYP 9 9 ? B -7.68335 -12.79465 -0.53790 1 2 B HYP 98.666 1
+ATOM 229 O OD1 . HYP 9 9 ? B -6.74350 -12.46881 -2.68137 1 2 B HYP 98.666 1
+ATOM 230 N N . GLY 10 10 ? B -3.60293 -11.33340 1.34417 1 2 B GLY 98.515 1
+ATOM 231 C CA . GLY 10 10 ? B -3.07006 -10.69276 2.52688 1 2 B GLY 98.515 1
+ATOM 232 C C . GLY 10 10 ? B -3.64103 -9.29715 2.68122 1 2 B GLY 98.515 1
+ATOM 233 O O . GLY 10 10 ? B -4.32005 -8.77733 1.79840 1 2 B GLY 98.515 1
+ATOM 234 N N . PRO 11 11 ? B -3.33467 -8.67038 3.82283 1 2 B PRO 95.630 1
+ATOM 235 C CA . PRO 11 11 ? B -3.85316 -7.32983 4.08695 1 2 B PRO 95.630 1
+ATOM 236 C C . PRO 11 11 ? B -3.17130 -6.27304 3.22790 1 2 B PRO 95.630 1
+ATOM 237 O O . PRO 11 11 ? B -2.04063 -6.44842 2.78017 1 2 B PRO 95.630 1
+ATOM 238 C CB . PRO 11 11 ? B -3.56533 -7.11362 5.57900 1 2 B PRO 95.630 1
+ATOM 239 C CG . PRO 11 11 ? B -2.41112 -8.00705 5.86642 1 2 B PRO 95.630 1
+ATOM 240 C CD . PRO 11 11 ? B -2.56760 -9.20505 4.95548 1 2 B PRO 95.630 1
+ATOM 241 N N . HYP 12 12 ? B -3.91858 -5.14301 2.99941 1 2 B HYP 94.439 1
+ATOM 242 C CA . HYP 12 12 ? B -3.32729 -4.03106 2.26009 1 2 B HYP 94.439 1
+ATOM 243 C C . HYP 12 12 ? B -2.14230 -3.44562 3.01323 1 2 B HYP 94.439 1
+ATOM 244 O O . HYP 12 12 ? B -2.09821 -3.46077 4.24741 1 2 B HYP 94.439 1
+ATOM 245 C CB . HYP 12 12 ? B -4.44584 -2.97430 2.23165 1 2 B HYP 94.439 1
+ATOM 246 C CG . HYP 12 12 ? B -5.71551 -3.75337 2.43797 1 2 B HYP 94.439 1
+ATOM 247 C CD . HYP 12 12 ? B -5.32084 -4.90094 3.35621 1 2 B HYP 94.439 1
+ATOM 248 O OD1 . HYP 12 12 ? B -6.14887 -4.29850 1.20189 1 2 B HYP 94.439 1
+ATOM 249 N N . ALA 13 13 ? B -1.19372 -2.88671 2.26596 1 2 B ALA 88.612 1
+ATOM 250 C CA . ALA 13 13 ? B -0.10120 -2.14716 2.87720 1 2 B ALA 88.612 1
+ATOM 251 C C . ALA 13 13 ? B -0.62763 -0.80164 3.35610 1 2 B ALA 88.612 1
+ATOM 252 O O . ALA 13 13 ? B -1.60935 -0.29059 2.82569 1 2 B ALA 88.612 1
+ATOM 253 C CB . ALA 13 13 ? B 1.01336 -1.94186 1.85524 1 2 B ALA 88.612 1
+ATOM 254 N N . PRO 14 14 ? B 0.04780 -0.19237 4.33460 1 2 B PRO 88.381 1
+ATOM 255 C CA . PRO 14 14 ? B -0.34397 1.14750 4.76920 1 2 B PRO 88.381 1
+ATOM 256 C C . PRO 14 14 ? B -0.04574 2.17939 3.68259 1 2 B PRO 88.381 1
+ATOM 257 O O . PRO 14 14 ? B 0.80025 1.95730 2.81859 1 2 B PRO 88.381 1
+ATOM 258 C CB . PRO 14 14 ? B 0.54319 1.40294 5.99157 1 2 B PRO 88.381 1
+ATOM 259 C CG . PRO 14 14 ? B 0.98941 0.05301 6.44096 1 2 B PRO 88.381 1
+ATOM 260 C CD . PRO 14 14 ? B 1.11257 -0.76019 5.17342 1 2 B PRO 88.381 1
+ATOM 261 N N . HYP 15 15 ? B -0.75413 3.34282 3.74752 1 2 B HYP 91.817 1
+ATOM 262 C CA . HYP 15 15 ? B -0.41015 4.42781 2.83187 1 2 B HYP 91.817 1
+ATOM 263 C C . HYP 15 15 ? B 1.04969 4.83118 3.01716 1 2 B HYP 91.817 1
+ATOM 264 O O . HYP 15 15 ? B 1.62203 4.69275 4.10089 1 2 B HYP 91.817 1
+ATOM 265 C CB . HYP 15 15 ? B -1.34082 5.57574 3.25540 1 2 B HYP 91.817 1
+ATOM 266 C CG . HYP 15 15 ? B -2.50685 4.88717 3.90343 1 2 B HYP 91.817 1
+ATOM 267 C CD . HYP 15 15 ? B -1.89774 3.68215 4.60060 1 2 B HYP 91.817 1
+ATOM 268 O OD1 . HYP 15 15 ? B -3.41731 4.43123 2.94164 1 2 B HYP 91.817 1
+ATOM 269 N N . GLY 16 16 ? B 1.66526 5.33502 1.93579 1 2 B GLY 95.673 1
+ATOM 270 C CA . GLY 16 16 ? B 3.05014 5.75557 2.00772 1 2 B GLY 95.673 1
+ATOM 271 C C . GLY 16 16 ? B 3.22857 7.02028 2.82389 1 2 B GLY 95.673 1
+ATOM 272 O O . GLY 16 16 ? B 2.27184 7.70961 3.16154 1 2 B GLY 95.673 1
+ATOM 273 N N . PRO 17 17 ? B 4.48885 7.34880 3.12991 1 2 B PRO 95.867 1
+ATOM 274 C CA . PRO 17 17 ? B 4.79390 8.56201 3.88347 1 2 B PRO 95.867 1
+ATOM 275 C C . PRO 17 17 ? B 4.63277 9.79818 3.00561 1 2 B PRO 95.867 1
+ATOM 276 O O . PRO 17 17 ? B 4.56574 9.69945 1.78215 1 2 B PRO 95.867 1
+ATOM 277 C CB . PRO 17 17 ? B 6.25063 8.36426 4.30690 1 2 B PRO 95.867 1
+ATOM 278 C CG . PRO 17 17 ? B 6.82273 7.52250 3.21401 1 2 B PRO 95.867 1
+ATOM 279 C CD . PRO 17 17 ? B 5.69756 6.57964 2.82035 1 2 B PRO 95.867 1
+ATOM 280 N N . HYP 18 18 ? B 4.57271 10.98451 3.65013 1 2 B HYP 98.025 1
+ATOM 281 C CA . HYP 18 18 ? B 4.48322 12.21747 2.87484 1 2 B HYP 98.025 1
+ATOM 282 C C . HYP 18 18 ? B 5.68793 12.37185 1.95771 1 2 B HYP 98.025 1
+ATOM 283 O O . HYP 18 18 ? B 6.78886 11.90790 2.25090 1 2 B HYP 98.025 1
+ATOM 284 C CB . HYP 18 18 ? B 4.49953 13.32492 3.94397 1 2 B HYP 98.025 1
+ATOM 285 C CG . HYP 18 18 ? B 3.97620 12.65705 5.18125 1 2 B HYP 98.025 1
+ATOM 286 C CD . HYP 18 18 ? B 4.52606 11.25061 5.09979 1 2 B HYP 98.025 1
+ATOM 287 O OD1 . HYP 18 18 ? B 2.58560 12.62228 5.17441 1 2 B HYP 98.025 1
+ATOM 288 N N . GLY 19 19 ? B 5.45642 13.05843 0.82488 1 2 B GLY 98.741 1
+ATOM 289 C CA . GLY 19 19 ? B 6.54968 13.35266 -0.07570 1 2 B GLY 98.741 1
+ATOM 290 C C . GLY 19 19 ? B 7.46357 14.42159 0.48939 1 2 B GLY 98.741 1
+ATOM 291 O O . GLY 19 19 ? B 7.19821 15.00612 1.53717 1 2 B GLY 98.741 1
+ATOM 292 N N . PRO 20 20 ? B 8.55402 14.69418 -0.21751 1 2 B PRO 97.832 1
+ATOM 293 C CA . PRO 20 20 ? B 9.50357 15.70576 0.23293 1 2 B PRO 97.832 1
+ATOM 294 C C . PRO 20 20 ? B 8.94319 17.11545 0.05438 1 2 B PRO 97.832 1
+ATOM 295 O O . PRO 20 20 ? B 7.98865 17.32652 -0.69055 1 2 B PRO 97.832 1
+ATOM 296 C CB . PRO 20 20 ? B 10.72582 15.47399 -0.65741 1 2 B PRO 97.832 1
+ATOM 297 C CG . PRO 20 20 ? B 10.15341 14.90429 -1.91262 1 2 B PRO 97.832 1
+ATOM 298 C CD . PRO 20 20 ? B 8.98520 14.04827 -1.46275 1 2 B PRO 97.832 1
+ATOM 299 N N . HYP 21 21 ? B 9.56538 18.09714 0.76073 1 2 B HYP 98.577 1
+ATOM 300 C CA . HYP 21 21 ? B 9.14329 19.48321 0.58408 1 2 B HYP 98.577 1
+ATOM 301 C C . HYP 21 21 ? B 9.31437 19.92302 -0.86396 1 2 B HYP 98.577 1
+ATOM 302 O O . HYP 21 21 ? B 10.18987 19.44030 -1.58338 1 2 B HYP 98.577 1
+ATOM 303 C CB . HYP 21 21 ? B 10.10210 20.27556 1.48713 1 2 B HYP 98.577 1
+ATOM 304 C CG . HYP 21 21 ? B 10.54053 19.28075 2.52234 1 2 B HYP 98.577 1
+ATOM 305 C CD . HYP 21 21 ? B 10.61967 17.97303 1.77023 1 2 B HYP 98.577 1
+ATOM 306 O OD1 . HYP 21 21 ? B 9.59279 19.18204 3.54528 1 2 B HYP 98.577 1
+ATOM 307 N N . GLY 22 22 ? B 8.46043 20.85999 -1.28673 1 2 B GLY 98.773 1
+ATOM 308 C CA . GLY 22 22 ? B 8.59142 21.41452 -2.61661 1 2 B GLY 98.773 1
+ATOM 309 C C . GLY 22 22 ? B 9.81314 22.30536 -2.72017 1 2 B GLY 98.773 1
+ATOM 310 O O . GLY 22 22 ? B 10.47182 22.61235 -1.72696 1 2 B GLY 98.773 1
+ATOM 311 N N . PRO 23 23 ? B 10.11305 22.74232 -3.94184 1 2 B PRO 97.382 1
+ATOM 312 C CA . PRO 23 23 ? B 11.27052 23.60318 -4.16711 1 2 B PRO 97.382 1
+ATOM 313 C C . PRO 23 23 ? B 11.01916 25.01929 -3.65395 1 2 B PRO 97.382 1
+ATOM 314 O O . PRO 23 23 ? B 9.87716 25.41307 -3.42644 1 2 B PRO 97.382 1
+ATOM 315 C CB . PRO 23 23 ? B 11.44204 23.57656 -5.69024 1 2 B PRO 97.382 1
+ATOM 316 C CG . PRO 23 23 ? B 10.06235 23.33672 -6.19781 1 2 B PRO 97.382 1
+ATOM 317 C CD . PRO 23 23 ? B 9.41774 22.41530 -5.18498 1 2 B PRO 97.382 1
+ATOM 318 N N . HYP 24 24 ? B 12.11332 25.77775 -3.46917 1 2 B HYP 97.686 1
+ATOM 319 C CA . HYP 24 24 ? B 11.95712 27.17511 -3.06411 1 2 B HYP 97.686 1
+ATOM 320 C C . HYP 24 24 ? B 11.13418 27.93700 -4.10160 1 2 B HYP 97.686 1
+ATOM 321 O O . HYP 24 24 ? B 11.15836 27.63954 -5.29181 1 2 B HYP 97.686 1
+ATOM 322 C CB . HYP 24 24 ? B 13.39955 27.71551 -3.03170 1 2 B HYP 97.686 1
+ATOM 323 C CG . HYP 24 24 ? B 14.24563 26.49307 -2.80323 1 2 B HYP 97.686 1
+ATOM 324 C CD . HYP 24 24 ? B 13.53095 25.40676 -3.57578 1 2 B HYP 97.686 1
+ATOM 325 O OD1 . HYP 24 24 ? B 14.29401 26.14714 -1.45301 1 2 B HYP 97.686 1
+ATOM 326 N N . GLY 25 25 ? B 10.41072 28.94785 -3.61776 1 2 B GLY 97.717 1
+ATOM 327 C CA . GLY 25 25 ? B 9.63565 29.77859 -4.51590 1 2 B GLY 97.717 1
+ATOM 328 C C . GLY 25 25 ? B 10.52549 30.65461 -5.37930 1 2 B GLY 97.717 1
+ATOM 329 O O . GLY 25 25 ? B 11.72466 30.76684 -5.14938 1 2 B GLY 97.717 1
+ATOM 330 N N . PRO 26 26 ? B 9.91557 31.29219 -6.38574 1 2 B PRO 93.524 1
+ATOM 331 C CA . PRO 26 26 ? B 10.66002 32.16139 -7.29435 1 2 B PRO 93.524 1
+ATOM 332 C C . PRO 26 26 ? B 11.02559 33.49141 -6.64010 1 2 B PRO 93.524 1
+ATOM 333 O O . PRO 26 26 ? B 10.49199 33.83291 -5.57889 1 2 B PRO 93.524 1
+ATOM 334 C CB . PRO 26 26 ? B 9.69442 32.37365 -8.47082 1 2 B PRO 93.524 1
+ATOM 335 C CG . PRO 26 26 ? B 8.34430 32.26229 -7.84251 1 2 B PRO 93.524 1
+ATOM 336 C CD . PRO 26 26 ? B 8.49858 31.19338 -6.78493 1 2 B PRO 93.524 1
+ATOM 337 N N . GLY 1 1 ? C -8.50097 -33.75433 2.14199 1 3 C GLY 97.908 1
+ATOM 338 C CA . GLY 1 1 ? C -7.23222 -33.39042 1.49830 1 3 C GLY 97.908 1
+ATOM 339 C C . GLY 1 1 ? C -6.45741 -32.38425 2.32351 1 3 C GLY 97.908 1
+ATOM 340 O O . GLY 1 1 ? C -6.93931 -31.90716 3.34418 1 3 C GLY 97.908 1
+ATOM 341 N N . PRO 2 2 ? C -5.26370 -32.08549 1.88523 1 3 C PRO 97.547 1
+ATOM 342 C CA . PRO 2 2 ? C -4.41554 -31.14136 2.62046 1 3 C PRO 97.547 1
+ATOM 343 C C . PRO 2 2 ? C -4.92417 -29.70923 2.49572 1 3 C PRO 97.547 1
+ATOM 344 O O . PRO 2 2 ? C -5.73852 -29.39602 1.62799 1 3 C PRO 97.547 1
+ATOM 345 C CB . PRO 2 2 ? C -3.04886 -31.29694 1.94968 1 3 C PRO 97.547 1
+ATOM 346 C CG . PRO 2 2 ? C -3.39171 -31.66032 0.53996 1 3 C PRO 97.547 1
+ATOM 347 C CD . PRO 2 2 ? C -4.60420 -32.57004 0.66355 1 3 C PRO 97.547 1
+ATOM 348 N N . HYP 3 3 ? C -4.40708 -28.84426 3.38921 1 3 C HYP 98.637 1
+ATOM 349 C CA . HYP 3 3 ? C -4.78466 -27.43469 3.29606 1 3 C HYP 98.637 1
+ATOM 350 C C . HYP 3 3 ? C -4.37027 -26.86022 1.94772 1 3 C HYP 98.637 1
+ATOM 351 O O . HYP 3 3 ? C -3.38701 -27.28549 1.33893 1 3 C HYP 98.637 1
+ATOM 352 C CB . HYP 3 3 ? C -3.96947 -26.76061 4.41391 1 3 C HYP 98.637 1
+ATOM 353 C CG . HYP 3 3 ? C -3.72863 -27.86813 5.40795 1 3 C HYP 98.637 1
+ATOM 354 C CD . HYP 3 3 ? C -3.53142 -29.09299 4.54182 1 3 C HYP 98.637 1
+ATOM 355 O OD1 . HYP 3 3 ? C -4.84011 -28.05650 6.21555 1 3 C HYP 98.637 1
+ATOM 356 N N . GLY 4 4 ? C -5.14145 -25.86905 1.50705 1 3 C GLY 98.819 1
+ATOM 357 C CA . GLY 4 4 ? C -4.79895 -25.19410 0.27188 1 3 C GLY 98.819 1
+ATOM 358 C C . GLY 4 4 ? C -3.55431 -24.34557 0.43799 1 3 C GLY 98.819 1
+ATOM 359 O O . GLY 4 4 ? C -3.04307 -24.16491 1.54439 1 3 C GLY 98.819 1
+ATOM 360 N N . PRO 5 5 ? C -3.06870 -23.79154 -0.67092 1 3 C PRO 98.205 1
+ATOM 361 C CA . PRO 5 5 ? C -1.87281 -22.95379 -0.63305 1 3 C PRO 98.205 1
+ATOM 362 C C . PRO 5 5 ? C -2.16902 -21.59173 -0.01594 1 3 C PRO 98.205 1
+ATOM 363 O O . PRO 5 5 ? C -3.32389 -21.17758 0.07531 1 3 C PRO 98.205 1
+ATOM 364 C CB . PRO 5 5 ? C -1.47586 -22.81735 -2.10530 1 3 C PRO 98.205 1
+ATOM 365 C CG . PRO 5 5 ? C -2.78133 -22.90813 -2.82740 1 3 C PRO 98.205 1
+ATOM 366 C CD . PRO 5 5 ? C -3.57882 -23.94104 -2.04129 1 3 C PRO 98.205 1
+ATOM 367 N N . HYP 6 6 ? C -1.08249 -20.90234 0.41345 1 3 C HYP 98.800 1
+ATOM 368 C CA . HYP 6 6 ? C -1.27908 -19.55131 0.92671 1 3 C HYP 98.800 1
+ATOM 369 C C . HYP 6 6 ? C -1.92230 -18.66930 -0.13217 1 3 C HYP 98.800 1
+ATOM 370 O O . HYP 6 6 ? C -1.72151 -18.85201 -1.32978 1 3 C HYP 98.800 1
+ATOM 371 C CB . HYP 6 6 ? C 0.14743 -19.05504 1.21566 1 3 C HYP 98.800 1
+ATOM 372 C CG . HYP 6 6 ? C 0.93198 -20.31489 1.44633 1 3 C HYP 98.800 1
+ATOM 373 C CD . HYP 6 6 ? C 0.32422 -21.30706 0.47158 1 3 C HYP 98.800 1
+ATOM 374 O OD1 . HYP 6 6 ? C 0.74888 -20.77269 2.75617 1 3 C HYP 98.800 1
+ATOM 375 N N . GLY 7 7 ? C -2.70326 -17.68434 0.34453 1 3 C GLY 98.927 1
+ATOM 376 C CA . GLY 7 7 ? C -3.29601 -16.73643 -0.56883 1 3 C GLY 98.927 1
+ATOM 377 C C . GLY 7 7 ? C -2.25142 -15.80942 -1.15800 1 3 C GLY 98.927 1
+ATOM 378 O O . GLY 7 7 ? C -1.09324 -15.80093 -0.73954 1 3 C GLY 98.927 1
+ATOM 379 N N . PRO 8 8 ? C -2.66907 -14.99948 -2.12993 1 3 C PRO 98.158 1
+ATOM 380 C CA . PRO 8 8 ? C -1.75109 -14.06126 -2.76043 1 3 C PRO 98.158 1
+ATOM 381 C C . PRO 8 8 ? C -1.42281 -12.89932 -1.82952 1 3 C PRO 98.158 1
+ATOM 382 O O . PRO 8 8 ? C -2.13656 -12.64536 -0.86145 1 3 C PRO 98.158 1
+ATOM 383 C CB . PRO 8 8 ? C -2.51646 -13.58638 -3.99666 1 3 C PRO 98.158 1
+ATOM 384 C CG . PRO 8 8 ? C -3.94913 -13.69761 -3.59123 1 3 C PRO 98.158 1
+ATOM 385 C CD . PRO 8 8 ? C -4.00760 -14.93293 -2.72115 1 3 C PRO 98.158 1
+ATOM 386 N N . HYP 9 9 ? C -0.31441 -12.17271 -2.14537 1 3 C HYP 98.343 1
+ATOM 387 C CA . HYP 9 9 ? C 0.01083 -10.99012 -1.35199 1 3 C HYP 98.343 1
+ATOM 388 C C . HYP 9 9 ? C -1.12930 -9.98456 -1.42111 1 3 C HYP 98.343 1
+ATOM 389 O O . HYP 9 9 ? C -1.88054 -9.92486 -2.39464 1 3 C HYP 98.343 1
+ATOM 390 C CB . HYP 9 9 ? C 1.25130 -10.40957 -2.05634 1 3 C HYP 98.343 1
+ATOM 391 C CG . HYP 9 9 ? C 1.87351 -11.59631 -2.74010 1 3 C HYP 98.343 1
+ATOM 392 C CD . HYP 9 9 ? C 0.68337 -12.41792 -3.19183 1 3 C HYP 98.343 1
+ATOM 393 O OD1 . HYP 9 9 ? C 2.61649 -12.34730 -1.85638 1 3 C HYP 98.343 1
+ATOM 394 N N . GLY 10 10 ? C -1.23983 -9.18757 -0.36167 1 3 C GLY 97.816 1
+ATOM 395 C CA . GLY 10 10 ? C -2.23476 -8.13973 -0.34804 1 3 C GLY 97.816 1
+ATOM 396 C C . GLY 10 10 ? C -1.94332 -7.09705 -1.41069 1 3 C GLY 97.816 1
+ATOM 397 O O . GLY 10 10 ? C -0.84857 -7.03802 -1.96362 1 3 C GLY 97.816 1
+ATOM 398 N N . PRO 11 11 ? C -2.93423 -6.24720 -1.66909 1 3 C PRO 94.185 1
+ATOM 399 C CA . PRO 11 11 ? C -2.78093 -5.23330 -2.70540 1 3 C PRO 94.185 1
+ATOM 400 C C . PRO 11 11 ? C -1.90719 -4.07627 -2.24483 1 3 C PRO 94.185 1
+ATOM 401 O O . PRO 11 11 ? C -1.79561 -3.79993 -1.05093 1 3 C PRO 94.185 1
+ATOM 402 C CB . PRO 11 11 ? C -4.21590 -4.77049 -2.96223 1 3 C PRO 94.185 1
+ATOM 403 C CG . PRO 11 11 ? C -4.87991 -4.94055 -1.63398 1 3 C PRO 94.185 1
+ATOM 404 C CD . PRO 11 11 ? C -4.27778 -6.21994 -1.07055 1 3 C PRO 94.185 1
+ATOM 405 N N . HYP 12 12 ? C -1.27710 -3.40283 -3.25721 1 3 C HYP 93.216 1
+ATOM 406 C CA . HYP 12 12 ? C -0.54268 -2.18449 -2.92995 1 3 C HYP 93.216 1
+ATOM 407 C C . HYP 12 12 ? C -1.51486 -1.14823 -2.38250 1 3 C HYP 93.216 1
+ATOM 408 O O . HYP 12 12 ? C -2.69428 -1.13637 -2.73568 1 3 C HYP 93.216 1
+ATOM 409 C CB . HYP 12 12 ? C -0.02362 -1.68571 -4.29025 1 3 C HYP 93.216 1
+ATOM 410 C CG . HYP 12 12 ? C 0.00557 -2.91883 -5.16152 1 3 C HYP 93.216 1
+ATOM 411 C CD . HYP 12 12 ? C -1.16546 -3.75846 -4.66993 1 3 C HYP 93.216 1
+ATOM 412 O OD1 . HYP 12 12 ? C 1.19068 -3.65923 -4.89332 1 3 C HYP 93.216 1
+ATOM 413 N N . ALA 13 13 ? C -0.99238 -0.25413 -1.52656 1 3 C ALA 88.207 1
+ATOM 414 C CA . ALA 13 13 ? C -1.77305 0.85747 -1.01483 1 3 C ALA 88.207 1
+ATOM 415 C C . ALA 13 13 ? C -1.39319 2.10557 -1.78657 1 3 C ALA 88.207 1
+ATOM 416 O O . ALA 13 13 ? C -0.36157 2.13979 -2.45176 1 3 C ALA 88.207 1
+ATOM 417 C CB . ALA 13 13 ? C -1.51030 1.04387 0.47051 1 3 C ALA 88.207 1
+ATOM 418 N N . PRO 14 14 ? C -2.21847 3.15570 -1.68652 1 3 C PRO 90.662 1
+ATOM 419 C CA . PRO 14 14 ? C -1.91960 4.39376 -2.39845 1 3 C PRO 90.662 1
+ATOM 420 C C . PRO 14 14 ? C -0.63291 5.04675 -1.90419 1 3 C PRO 90.662 1
+ATOM 421 O O . PRO 14 14 ? C -0.21378 4.84864 -0.76465 1 3 C PRO 90.662 1
+ATOM 422 C CB . PRO 14 14 ? C -3.12383 5.28534 -2.08014 1 3 C PRO 90.662 1
+ATOM 423 C CG . PRO 14 14 ? C -4.21872 4.32905 -1.74776 1 3 C PRO 90.662 1
+ATOM 424 C CD . PRO 14 14 ? C -3.52723 3.20515 -1.01730 1 3 C PRO 90.662 1
+ATOM 425 N N . HYP 15 15 ? C -0.00993 5.87331 -2.80241 1 3 C HYP 95.274 1
+ATOM 426 C CA . HYP 15 15 ? C 1.14271 6.65554 -2.36720 1 3 C HYP 95.274 1
+ATOM 427 C C . HYP 15 15 ? C 0.74404 7.58255 -1.22447 1 3 C HYP 95.274 1
+ATOM 428 O O . HYP 15 15 ? C -0.42635 7.92104 -1.04110 1 3 C HYP 95.274 1
+ATOM 429 C CB . HYP 15 15 ? C 1.48699 7.51397 -3.60123 1 3 C HYP 95.274 1
+ATOM 430 C CG . HYP 15 15 ? C 0.92238 6.75434 -4.76499 1 3 C HYP 95.274 1
+ATOM 431 C CD . HYP 15 15 ? C -0.33579 6.09883 -4.20540 1 3 C HYP 95.274 1
+ATOM 432 O OD1 . HYP 15 15 ? C 1.80171 5.75914 -5.17143 1 3 C HYP 95.274 1
+ATOM 433 N N . GLY 16 16 ? C 1.73570 8.01341 -0.47267 1 3 C GLY 97.671 1
+ATOM 434 C CA . GLY 16 16 ? C 1.48867 8.96918 0.58432 1 3 C GLY 97.671 1
+ATOM 435 C C . GLY 16 16 ? C 1.05834 10.31221 0.02627 1 3 C GLY 97.671 1
+ATOM 436 O O . GLY 16 16 ? C 1.08071 10.54696 -1.17825 1 3 C GLY 97.671 1
+ATOM 437 N N . PRO 17 17 ? C 0.68362 11.22903 0.93000 1 3 C PRO 96.881 1
+ATOM 438 C CA . PRO 17 17 ? C 0.24080 12.55656 0.51149 1 3 C PRO 96.881 1
+ATOM 439 C C . PRO 17 17 ? C 1.40523 13.39738 -0.00496 1 3 C PRO 96.881 1
+ATOM 440 O O . PRO 17 17 ? C 2.56700 13.09604 0.25839 1 3 C PRO 96.881 1
+ATOM 441 C CB . PRO 17 17 ? C -0.35026 13.15704 1.79178 1 3 C PRO 96.881 1
+ATOM 442 C CG . PRO 17 17 ? C 0.42080 12.49374 2.88343 1 3 C PRO 96.881 1
+ATOM 443 C CD . PRO 17 17 ? C 0.63100 11.07272 2.38815 1 3 C PRO 96.881 1
+ATOM 444 N N . HYP 18 18 ? C 1.06721 14.45798 -0.76908 1 3 C HYP 98.460 1
+ATOM 445 C CA . HYP 18 18 ? C 2.11871 15.34937 -1.23452 1 3 C HYP 98.460 1
+ATOM 446 C C . HYP 18 18 ? C 2.87345 15.95377 -0.05911 1 3 C HYP 98.460 1
+ATOM 447 O O . HYP 18 18 ? C 2.32903 16.13841 1.02988 1 3 C HYP 98.460 1
+ATOM 448 C CB . HYP 18 18 ? C 1.35838 16.45923 -1.98527 1 3 C HYP 98.460 1
+ATOM 449 C CG . HYP 18 18 ? C 0.06930 15.80852 -2.39905 1 3 C HYP 98.460 1
+ATOM 450 C CD . HYP 18 18 ? C -0.26091 14.87391 -1.25013 1 3 C HYP 98.460 1
+ATOM 451 O OD1 . HYP 18 18 ? C 0.23832 15.06073 -3.56608 1 3 C HYP 98.460 1
+ATOM 452 N N . GLY 19 19 ? C 4.15844 16.28808 -0.29846 1 3 C GLY 98.841 1
+ATOM 453 C CA . GLY 19 19 ? C 4.94034 16.95799 0.72057 1 3 C GLY 98.841 1
+ATOM 454 C C . GLY 19 19 ? C 4.45540 18.38079 0.92393 1 3 C GLY 98.841 1
+ATOM 455 O O . GLY 19 19 ? C 3.61361 18.88873 0.18362 1 3 C GLY 98.841 1
+ATOM 456 N N . PRO 20 20 ? C 5.00484 19.04573 1.92669 1 3 C PRO 97.769 1
+ATOM 457 C CA . PRO 20 20 ? C 4.61239 20.42260 2.21466 1 3 C PRO 97.769 1
+ATOM 458 C C . PRO 20 20 ? C 5.15934 21.38856 1.16702 1 3 C PRO 97.769 1
+ATOM 459 O O . PRO 20 20 ? C 6.07997 21.06009 0.42501 1 3 C PRO 97.769 1
+ATOM 460 C CB . PRO 20 20 ? C 5.23020 20.69282 3.58968 1 3 C PRO 97.769 1
+ATOM 461 C CG . PRO 20 20 ? C 6.44959 19.82746 3.60272 1 3 C PRO 97.769 1
+ATOM 462 C CD . PRO 20 20 ? C 6.01916 18.56186 2.87235 1 3 C PRO 97.769 1
+ATOM 463 N N . HYP 21 21 ? C 4.55473 22.59766 1.11781 1 3 C HYP 98.428 1
+ATOM 464 C CA . HYP 21 21 ? C 5.07503 23.60546 0.19741 1 3 C HYP 98.428 1
+ATOM 465 C C . HYP 21 21 ? C 6.52672 23.92810 0.52905 1 3 C HYP 98.428 1
+ATOM 466 O O . HYP 21 21 ? C 6.95819 23.84201 1.67590 1 3 C HYP 98.428 1
+ATOM 467 C CB . HYP 21 21 ? C 4.19220 24.83392 0.45982 1 3 C HYP 98.428 1
+ATOM 468 C CG . HYP 21 21 ? C 2.91291 24.26872 1.00766 1 3 C HYP 98.428 1
+ATOM 469 C CD . HYP 21 21 ? C 3.36684 23.08180 1.83112 1 3 C HYP 98.428 1
+ATOM 470 O OD1 . HYP 21 21 ? C 2.09055 23.82633 -0.02816 1 3 C HYP 98.428 1
+ATOM 471 N N . GLY 22 22 ? C 7.27737 24.33519 -0.51981 1 3 C GLY 98.414 1
+ATOM 472 C CA . GLY 22 22 ? C 8.64560 24.75272 -0.30269 1 3 C GLY 98.414 1
+ATOM 473 C C . GLY 22 22 ? C 8.69676 26.08995 0.40759 1 3 C GLY 98.414 1
+ATOM 474 O O . GLY 22 22 ? C 7.67906 26.75087 0.61328 1 3 C GLY 98.414 1
+ATOM 475 N N . PRO 23 23 ? C 9.89459 26.51451 0.76426 1 3 C PRO 95.369 1
+ATOM 476 C CA . PRO 23 23 ? C 10.07473 27.79103 1.45371 1 3 C PRO 95.369 1
+ATOM 477 C C . PRO 23 23 ? C 9.85358 28.97045 0.50817 1 3 C PRO 95.369 1
+ATOM 478 O O . PRO 23 23 ? C 9.89963 28.81397 -0.71479 1 3 C PRO 95.369 1
+ATOM 479 C CB . PRO 23 23 ? C 11.52322 27.73182 1.93988 1 3 C PRO 95.369 1
+ATOM 480 C CG . PRO 23 23 ? C 12.20671 26.87854 0.91604 1 3 C PRO 95.369 1
+ATOM 481 C CD . PRO 23 23 ? C 11.17285 25.82273 0.55530 1 3 C PRO 95.369 1
+ATOM 482 N N . HYP 24 24 ? C 9.60104 30.13704 1.09780 1 3 C HYP 96.685 1
+ATOM 483 C CA . HYP 24 24 ? C 9.47793 31.33404 0.27495 1 3 C HYP 96.685 1
+ATOM 484 C C . HYP 24 24 ? C 10.76399 31.56729 -0.50846 1 3 C HYP 96.685 1
+ATOM 485 O O . HYP 24 24 ? C 11.86218 31.24926 -0.04417 1 3 C HYP 96.685 1
+ATOM 486 C CB . HYP 24 24 ? C 9.25281 32.46218 1.29745 1 3 C HYP 96.685 1
+ATOM 487 C CG . HYP 24 24 ? C 8.66239 31.78286 2.50277 1 3 C HYP 96.685 1
+ATOM 488 C CD . HYP 24 24 ? C 9.32392 30.42766 2.51549 1 3 C HYP 96.685 1
+ATOM 489 O OD1 . HYP 24 24 ? C 7.27394 31.60885 2.36414 1 3 C HYP 96.685 1
+ATOM 490 N N . GLY 25 25 ? C 10.56296 32.18383 -1.68209 1 3 C GLY 94.865 1
+ATOM 491 C CA . GLY 25 25 ? C 11.69415 32.52385 -2.50408 1 3 C GLY 94.865 1
+ATOM 492 C C . GLY 25 25 ? C 12.50365 33.70856 -1.97612 1 3 C GLY 94.865 1
+ATOM 493 O O . GLY 25 25 ? C 12.06769 34.41182 -1.05673 1 3 C GLY 94.865 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 90.786
+2 1 A 2 HYP 1 96.708
+3 1 A 3 GLY 1 98.495
+4 1 A 4 PRO 1 97.853
+5 1 A 5 HYP 1 98.715
+6 1 A 6 GLY 1 98.873
+7 1 A 7 PRO 1 98.367
+8 1 A 8 HYP 1 98.784
+9 1 A 9 GLY 1 98.858
+10 1 A 10 PRO 1 97.680
+11 1 A 11 HYP 1 97.425
+12 1 A 12 GLY 1 96.086
+13 1 A 13 PRO 1 92.367
+14 1 A 14 HYP 1 91.516
+15 1 A 15 ALA 1 90.309
+16 1 A 16 PRO 1 93.931
+17 1 A 17 HYP 1 97.234
+18 1 A 18 GLY 1 98.479
+19 1 A 19 PRO 1 97.608
+20 1 A 20 HYP 1 98.617
+21 1 A 21 GLY 1 98.819
+22 1 A 22 PRO 1 97.750
+23 1 A 23 HYP 1 98.370
+24 1 A 24 GLY 1 98.494
+25 1 A 25 PRO 1 95.770
+26 1 A 26 HYP 1 94.951
+27 1 A 27 GLY 1 82.273
+28 1 B 1 GLY 1 96.636
+29 1 B 2 PRO 1 96.476
+30 1 B 3 HYP 1 98.306
+31 1 B 4 GLY 1 98.690
+32 1 B 5 PRO 1 97.972
+33 1 B 6 HYP 1 98.715
+34 1 B 7 GLY 1 98.901
+35 1 B 8 PRO 1 98.143
+36 1 B 9 HYP 1 98.666
+37 1 B 10 GLY 1 98.515
+38 1 B 11 PRO 1 95.630
+39 1 B 12 HYP 1 94.439
+40 1 B 13 ALA 1 88.612
+41 1 B 14 PRO 1 88.381
+42 1 B 15 HYP 1 91.817
+43 1 B 16 GLY 1 95.673
+44 1 B 17 PRO 1 95.867
+45 1 B 18 HYP 1 98.025
+46 1 B 19 GLY 1 98.741
+47 1 B 20 PRO 1 97.832
+48 1 B 21 HYP 1 98.577
+49 1 B 22 GLY 1 98.773
+50 1 B 23 PRO 1 97.382
+51 1 B 24 HYP 1 97.686
+52 1 B 25 GLY 1 97.717
+53 1 B 26 PRO 1 93.524
+54 1 C 1 GLY 1 97.908
+55 1 C 2 PRO 1 97.547
+56 1 C 3 HYP 1 98.637
+57 1 C 4 GLY 1 98.819
+58 1 C 5 PRO 1 98.205
+59 1 C 6 HYP 1 98.800
+60 1 C 7 GLY 1 98.927
+61 1 C 8 PRO 1 98.158
+62 1 C 9 HYP 1 98.343
+63 1 C 10 GLY 1 97.816
+64 1 C 11 PRO 1 94.185
+65 1 C 12 HYP 1 93.216
+66 1 C 13 ALA 1 88.207
+67 1 C 14 PRO 1 90.662
+68 1 C 15 HYP 1 95.274
+69 1 C 16 GLY 1 97.671
+70 1 C 17 PRO 1 96.881
+71 1 C 18 HYP 1 98.460
+72 1 C 19 GLY 1 98.841
+73 1 C 20 PRO 1 97.769
+74 1 C 21 HYP 1 98.428
+75 1 C 22 GLY 1 98.414
+76 1 C 23 PRO 1 95.369
+77 1 C 24 HYP 1 96.685
+78 1 C 25 GLY 1 94.865
+#
diff --git a/predictions/boltz/5K86_boltz.cif b/predictions/boltz/5K86_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2d4750cebb30dca69aba7f6a9b732745f7bc7df2
--- /dev/null
+++ b/predictions/boltz/5K86_boltz.cif
@@ -0,0 +1,778 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(PRO)(HYP)(GLY)
+(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 ARG .
+1 12 PRO .
+1 13 HYP .
+1 14 GLY .
+1 15 PRO .
+1 16 HYP .
+1 17 GLY .
+1 18 PRO .
+1 19 HYP .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 HYP 16 16 HYP HYP A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 ARG 11 11 ARG ARG B .
+B 1 12 PRO 12 12 PRO PRO B .
+B 1 13 HYP 13 13 HYP HYP B .
+B 1 14 GLY 14 14 GLY GLY B .
+B 1 15 PRO 15 15 PRO PRO B .
+B 1 16 HYP 16 16 HYP HYP B .
+B 1 17 GLY 17 17 GLY GLY B .
+B 1 18 PRO 18 18 PRO PRO B .
+B 1 19 HYP 19 19 HYP HYP B .
+B 1 20 GLY 20 20 GLY GLY B .
+B 1 21 PRO 21 21 PRO PRO B .
+B 1 22 HYP 22 22 HYP HYP B .
+B 1 23 GLY 23 23 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 PRO 12 12 PRO PRO C .
+C 1 13 HYP 13 13 HYP HYP C .
+C 1 14 GLY 14 14 GLY GLY C .
+C 1 15 PRO 15 15 PRO PRO C .
+C 1 16 HYP 16 16 HYP HYP C .
+C 1 17 GLY 17 17 GLY GLY C .
+C 1 18 PRO 18 18 PRO PRO C .
+C 1 19 HYP 19 19 HYP HYP C .
+C 1 20 GLY 20 20 GLY GLY C .
+C 1 21 PRO 21 21 PRO PRO C .
+C 1 22 HYP 22 22 HYP HYP C .
+C 1 23 GLY 23 23 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 31.94442 -7.99280 14.11284 1 1 A PRO 81.658 1
+ATOM 2 C CA . PRO 1 1 ? A 31.05564 -8.13351 12.94535 1 1 A PRO 81.658 1
+ATOM 3 C C . PRO 1 1 ? A 29.96618 -7.06687 12.95098 1 1 A PRO 81.658 1
+ATOM 4 O O . PRO 1 1 ? A 29.67321 -6.48250 13.99281 1 1 A PRO 81.658 1
+ATOM 5 C CB . PRO 1 1 ? A 30.45103 -9.53671 13.08836 1 1 A PRO 81.658 1
+ATOM 6 C CG . PRO 1 1 ? A 30.50264 -9.79529 14.56312 1 1 A PRO 81.658 1
+ATOM 7 C CD . PRO 1 1 ? A 31.74753 -9.08399 15.06841 1 1 A PRO 81.658 1
+ATOM 8 N N . HYP 2 2 ? A 29.39001 -6.81089 11.77678 1 1 A HYP 92.044 1
+ATOM 9 C CA . HYP 2 2 ? A 28.31706 -5.81755 11.71185 1 1 A HYP 92.044 1
+ATOM 10 C C . HYP 2 2 ? A 27.14418 -6.24199 12.59250 1 1 A HYP 92.044 1
+ATOM 11 O O . HYP 2 2 ? A 26.91926 -7.42864 12.83249 1 1 A HYP 92.044 1
+ATOM 12 C CB . HYP 2 2 ? A 27.90841 -5.81218 10.22828 1 1 A HYP 92.044 1
+ATOM 13 C CG . HYP 2 2 ? A 29.12620 -6.32489 9.49582 1 1 A HYP 92.044 1
+ATOM 14 C CD . HYP 2 2 ? A 29.72597 -7.33499 10.44420 1 1 A HYP 92.044 1
+ATOM 15 O OD1 . HYP 2 2 ? A 30.07380 -5.30913 9.29594 1 1 A HYP 92.044 1
+ATOM 16 N N . GLY 3 3 ? A 26.39457 -5.24734 13.05034 1 1 A GLY 95.902 1
+ATOM 17 C CA . GLY 3 3 ? A 25.22023 -5.51799 13.86759 1 1 A GLY 95.902 1
+ATOM 18 C C . GLY 3 3 ? A 24.13127 -6.21439 13.06802 1 1 A GLY 95.902 1
+ATOM 19 O O . GLY 3 3 ? A 24.24054 -6.39937 11.85691 1 1 A GLY 95.902 1
+ATOM 20 N N . PRO 4 4 ? A 23.07300 -6.61137 13.76476 1 1 A PRO 96.043 1
+ATOM 21 C CA . PRO 4 4 ? A 21.96205 -7.29002 13.09703 1 1 A PRO 96.043 1
+ATOM 22 C C . PRO 4 4 ? A 21.20863 -6.32908 12.17891 1 1 A PRO 96.043 1
+ATOM 23 O O . PRO 4 4 ? A 21.33162 -5.11238 12.30334 1 1 A PRO 96.043 1
+ATOM 24 C CB . PRO 4 4 ? A 21.08214 -7.76579 14.25712 1 1 A PRO 96.043 1
+ATOM 25 C CG . PRO 4 4 ? A 21.36191 -6.78355 15.34617 1 1 A PRO 96.043 1
+ATOM 26 C CD . PRO 4 4 ? A 22.83059 -6.45261 15.20440 1 1 A PRO 96.043 1
+ATOM 27 N N . HYP 5 5 ? A 20.43527 -6.90896 11.24012 1 1 A HYP 96.825 1
+ATOM 28 C CA . HYP 5 5 ? A 19.63980 -6.05987 10.36557 1 1 A HYP 96.825 1
+ATOM 29 C C . HYP 5 5 ? A 18.69463 -5.18076 11.17213 1 1 A HYP 96.825 1
+ATOM 30 O O . HYP 5 5 ? A 18.21144 -5.57172 12.23538 1 1 A HYP 96.825 1
+ATOM 31 C CB . HYP 5 5 ? A 18.84115 -7.05459 9.50710 1 1 A HYP 96.825 1
+ATOM 32 C CG . HYP 5 5 ? A 19.68941 -8.29286 9.49430 1 1 A HYP 96.825 1
+ATOM 33 C CD . HYP 5 5 ? A 20.28664 -8.33985 10.88529 1 1 A HYP 96.825 1
+ATOM 34 O OD1 . HYP 5 5 ? A 20.71698 -8.20232 8.56783 1 1 A HYP 96.825 1
+ATOM 35 N N . GLY 6 6 ? A 18.40734 -3.97285 10.64006 1 1 A GLY 97.342 1
+ATOM 36 C CA . GLY 6 6 ? A 17.46842 -3.07720 11.28551 1 1 A GLY 97.342 1
+ATOM 37 C C . GLY 6 6 ? A 16.04294 -3.58863 11.18524 1 1 A GLY 97.342 1
+ATOM 38 O O . GLY 6 6 ? A 15.77168 -4.60649 10.55235 1 1 A GLY 97.342 1
+ATOM 39 N N . PRO 7 7 ? A 15.13394 -2.87231 11.82024 1 1 A PRO 94.793 1
+ATOM 40 C CA . PRO 7 7 ? A 13.73130 -3.27426 11.79080 1 1 A PRO 94.793 1
+ATOM 41 C C . PRO 7 7 ? A 13.13456 -3.07966 10.39991 1 1 A PRO 94.793 1
+ATOM 42 O O . PRO 7 7 ? A 13.67056 -2.33711 9.57917 1 1 A PRO 94.793 1
+ATOM 43 C CB . PRO 7 7 ? A 13.07436 -2.35229 12.81990 1 1 A PRO 94.793 1
+ATOM 44 C CG . PRO 7 7 ? A 13.92921 -1.13196 12.80803 1 1 A PRO 94.793 1
+ATOM 45 C CD . PRO 7 7 ? A 15.33538 -1.64601 12.60165 1 1 A PRO 94.793 1
+ATOM 46 N N . HYP 8 8 ? A 11.99000 -3.76401 10.14563 1 1 A HYP 95.539 1
+ATOM 47 C CA . HYP 8 8 ? A 11.31748 -3.58034 8.86508 1 1 A HYP 95.539 1
+ATOM 48 C C . HYP 8 8 ? A 10.94773 -2.11241 8.67600 1 1 A HYP 95.539 1
+ATOM 49 O O . HYP 8 8 ? A 10.69223 -1.38606 9.64090 1 1 A HYP 95.539 1
+ATOM 50 C CB . HYP 8 8 ? A 10.05063 -4.44588 8.98550 1 1 A HYP 95.539 1
+ATOM 51 C CG . HYP 8 8 ? A 10.43527 -5.51425 9.99177 1 1 A HYP 95.539 1
+ATOM 52 C CD . HYP 8 8 ? A 11.32195 -4.77636 10.98058 1 1 A HYP 95.539 1
+ATOM 53 O OD1 . HYP 8 8 ? A 11.15840 -6.51122 9.43483 1 1 A HYP 95.539 1
+ATOM 54 N N . GLY 9 9 ? A 10.91674 -1.68798 7.41470 1 1 A GLY 95.500 1
+ATOM 55 C CA . GLY 9 9 ? A 10.58884 -0.31031 7.10901 1 1 A GLY 95.500 1
+ATOM 56 C C . GLY 9 9 ? A 9.14046 0.04368 7.39090 1 1 A GLY 95.500 1
+ATOM 57 O O . GLY 9 9 ? A 8.32176 -0.80741 7.74465 1 1 A GLY 95.500 1
+ATOM 58 N N . PRO 10 10 ? A 8.82366 1.32468 7.22662 1 1 A PRO 90.081 1
+ATOM 59 C CA . PRO 10 10 ? A 7.46397 1.80918 7.45887 1 1 A PRO 90.081 1
+ATOM 60 C C . PRO 10 10 ? A 6.50225 1.27516 6.40886 1 1 A PRO 90.081 1
+ATOM 61 O O . PRO 10 10 ? A 6.89705 0.88711 5.31468 1 1 A PRO 90.081 1
+ATOM 62 C CB . PRO 10 10 ? A 7.61112 3.32789 7.38296 1 1 A PRO 90.081 1
+ATOM 63 C CG . PRO 10 10 ? A 8.80068 3.53616 6.50813 1 1 A PRO 90.081 1
+ATOM 64 C CD . PRO 10 10 ? A 9.74025 2.39986 6.84121 1 1 A PRO 90.081 1
+ATOM 65 N N . ARG 11 11 ? A 5.24275 1.26369 6.77252 1 1 A ARG 91.489 1
+ATOM 66 C CA . ARG 11 11 ? A 4.19161 0.68692 5.94703 1 1 A ARG 91.489 1
+ATOM 67 C C . ARG 11 11 ? A 3.03601 1.66788 5.73131 1 1 A ARG 91.489 1
+ATOM 68 O O . ARG 11 11 ? A 1.91712 1.41017 6.16211 1 1 A ARG 91.489 1
+ATOM 69 C CB . ARG 11 11 ? A 3.67408 -0.60602 6.59270 1 1 A ARG 91.489 1
+ATOM 70 C CG . ARG 11 11 ? A 4.72682 -1.69930 6.68353 1 1 A ARG 91.489 1
+ATOM 71 C CD . ARG 11 11 ? A 4.23568 -2.86564 7.51054 1 1 A ARG 91.489 1
+ATOM 72 N NE . ARG 11 11 ? A 5.15121 -4.01478 7.45289 1 1 A ARG 91.489 1
+ATOM 73 C CZ . ARG 11 11 ? A 6.27926 -4.11234 8.11491 1 1 A ARG 91.489 1
+ATOM 74 N NH1 . ARG 11 11 ? A 6.71691 -3.13461 8.89565 1 1 A ARG 91.489 1
+ATOM 75 N NH2 . ARG 11 11 ? A 7.02031 -5.20650 7.98858 1 1 A ARG 91.489 1
+ATOM 76 N N . PRO 12 12 ? A 3.27098 2.77924 5.06648 1 1 A PRO 87.691 1
+ATOM 77 C CA . PRO 12 12 ? A 2.16730 3.69400 4.78323 1 1 A PRO 87.691 1
+ATOM 78 C C . PRO 12 12 ? A 1.22164 3.05114 3.77676 1 1 A PRO 87.691 1
+ATOM 79 O O . PRO 12 12 ? A 1.62971 2.20026 2.99918 1 1 A PRO 87.691 1
+ATOM 80 C CB . PRO 12 12 ? A 2.85894 4.93074 4.20376 1 1 A PRO 87.691 1
+ATOM 81 C CG . PRO 12 12 ? A 4.11615 4.39469 3.59558 1 1 A PRO 87.691 1
+ATOM 82 C CD . PRO 12 12 ? A 4.54536 3.27686 4.53354 1 1 A PRO 87.691 1
+ATOM 83 N N . HYP 13 13 ? A -0.07281 3.45850 3.81684 1 1 A HYP 92.245 1
+ATOM 84 C CA . HYP 13 13 ? A -1.02109 2.91283 2.84265 1 1 A HYP 92.245 1
+ATOM 85 C C . HYP 13 13 ? A -0.65539 3.29343 1.41286 1 1 A HYP 92.245 1
+ATOM 86 O O . HYP 13 13 ? A -0.06544 4.35373 1.17976 1 1 A HYP 92.245 1
+ATOM 87 C CB . HYP 13 13 ? A -2.36296 3.56874 3.23694 1 1 A HYP 92.245 1
+ATOM 88 C CG . HYP 13 13 ? A -2.20098 3.97060 4.66614 1 1 A HYP 92.245 1
+ATOM 89 C CD . HYP 13 13 ? A -0.72585 4.30168 4.82151 1 1 A HYP 92.245 1
+ATOM 90 O OD1 . HYP 13 13 ? A -2.44124 2.83989 5.50413 1 1 A HYP 92.245 1
+ATOM 91 N N . GLY 14 14 ? A -1.02506 2.42908 0.45647 1 1 A GLY 95.408 1
+ATOM 92 C CA . GLY 14 14 ? A -0.82876 2.70232 -0.95634 1 1 A GLY 95.408 1
+ATOM 93 C C . GLY 14 14 ? A -1.79917 3.74896 -1.48201 1 1 A GLY 95.408 1
+ATOM 94 O O . GLY 14 14 ? A -2.62165 4.28689 -0.74716 1 1 A GLY 95.408 1
+ATOM 95 N N . PRO 15 15 ? A -1.70187 4.03195 -2.77955 1 1 A PRO 94.630 1
+ATOM 96 C CA . PRO 15 15 ? A -2.57547 5.01699 -3.40788 1 1 A PRO 94.630 1
+ATOM 97 C C . PRO 15 15 ? A -4.03149 4.54123 -3.43947 1 1 A PRO 94.630 1
+ATOM 98 O O . PRO 15 15 ? A -4.30373 3.34973 -3.36102 1 1 A PRO 94.630 1
+ATOM 99 C CB . PRO 15 15 ? A -2.04243 5.13291 -4.83727 1 1 A PRO 94.630 1
+ATOM 100 C CG . PRO 15 15 ? A -0.69052 4.50413 -4.82549 1 1 A PRO 94.630 1
+ATOM 101 C CD . PRO 15 15 ? A -0.72792 3.47251 -3.72506 1 1 A PRO 94.630 1
+ATOM 102 N N . HYP 16 16 ? A -4.94631 5.50518 -3.55169 1 1 A HYP 96.519 1
+ATOM 103 C CA . HYP 16 16 ? A -6.33841 5.11853 -3.71891 1 1 A HYP 96.519 1
+ATOM 104 C C . HYP 16 16 ? A -6.51871 4.26569 -4.96971 1 1 A HYP 96.519 1
+ATOM 105 O O . HYP 16 16 ? A -5.78827 4.40381 -5.93755 1 1 A HYP 96.519 1
+ATOM 106 C CB . HYP 16 16 ? A -7.10276 6.44686 -3.88986 1 1 A HYP 96.519 1
+ATOM 107 C CG . HYP 16 16 ? A -6.24339 7.44967 -3.19653 1 1 A HYP 96.519 1
+ATOM 108 C CD . HYP 16 16 ? A -4.81275 6.96304 -3.47778 1 1 A HYP 96.519 1
+ATOM 109 O OD1 . HYP 16 16 ? A -6.46890 7.41982 -1.83145 1 1 A HYP 96.519 1
+ATOM 110 N N . GLY 17 17 ? A -7.55078 3.39763 -4.97509 1 1 A GLY 97.877 1
+ATOM 111 C CA . GLY 17 17 ? A -7.85819 2.57600 -6.12934 1 1 A GLY 97.877 1
+ATOM 112 C C . GLY 17 17 ? A -8.48977 3.38848 -7.24408 1 1 A GLY 97.877 1
+ATOM 113 O O . GLY 17 17 ? A -8.80434 4.56332 -7.07819 1 1 A GLY 97.877 1
+ATOM 114 N N . PRO 18 18 ? A -8.69501 2.73999 -8.39064 1 1 A PRO 96.536 1
+ATOM 115 C CA . PRO 18 18 ? A -9.31776 3.42464 -9.51680 1 1 A PRO 96.536 1
+ATOM 116 C C . PRO 18 18 ? A -10.80206 3.66431 -9.26057 1 1 A PRO 96.536 1
+ATOM 117 O O . PRO 18 18 ? A -11.40261 3.03084 -8.39579 1 1 A PRO 96.536 1
+ATOM 118 C CB . PRO 18 18 ? A -9.09726 2.46418 -10.68870 1 1 A PRO 96.536 1
+ATOM 119 C CG . PRO 18 18 ? A -8.99804 1.12200 -10.04720 1 1 A PRO 96.536 1
+ATOM 120 C CD . PRO 18 18 ? A -8.33254 1.35713 -8.70951 1 1 A PRO 96.536 1
+ATOM 121 N N . HYP 19 19 ? A -11.37267 4.61705 -10.01836 1 1 A HYP 97.357 1
+ATOM 122 C CA . HYP 19 19 ? A -12.80919 4.83567 -9.88442 1 1 A HYP 97.357 1
+ATOM 123 C C . HYP 19 19 ? A -13.58809 3.56769 -10.17988 1 1 A HYP 97.357 1
+ATOM 124 O O . HYP 19 19 ? A -13.17896 2.73365 -10.98699 1 1 A HYP 97.357 1
+ATOM 125 C CB . HYP 19 19 ? A -13.11431 5.89984 -10.95203 1 1 A HYP 97.357 1
+ATOM 126 C CG . HYP 19 19 ? A -11.81989 6.63317 -11.15001 1 1 A HYP 97.357 1
+ATOM 127 C CD . HYP 19 19 ? A -10.76979 5.54930 -10.99312 1 1 A HYP 97.357 1
+ATOM 128 O OD1 . HYP 19 19 ? A -11.63312 7.61950 -10.16949 1 1 A HYP 97.357 1
+ATOM 129 N N . GLY 20 20 ? A -14.76493 3.42811 -9.52565 1 1 A GLY 97.796 1
+ATOM 130 C CA . GLY 20 20 ? A -15.62668 2.28890 -9.76919 1 1 A GLY 97.796 1
+ATOM 131 C C . GLY 20 20 ? A -16.29011 2.38217 -11.12993 1 1 A GLY 97.796 1
+ATOM 132 O O . GLY 20 20 ? A -16.20182 3.39456 -11.81601 1 1 A GLY 97.796 1
+ATOM 133 N N . PRO 21 21 ? A -16.97687 1.30499 -11.52634 1 1 A PRO 95.662 1
+ATOM 134 C CA . PRO 21 21 ? A -17.66295 1.29059 -12.81633 1 1 A PRO 95.662 1
+ATOM 135 C C . PRO 21 21 ? A -18.88612 2.20593 -12.80580 1 1 A PRO 95.662 1
+ATOM 136 O O . PRO 21 21 ? A -19.38565 2.57503 -11.74357 1 1 A PRO 95.662 1
+ATOM 137 C CB . PRO 21 21 ? A -18.05521 -0.17913 -12.99821 1 1 A PRO 95.662 1
+ATOM 138 C CG . PRO 21 21 ? A -18.16089 -0.70274 -11.60699 1 1 A PRO 95.662 1
+ATOM 139 C CD . PRO 21 21 ? A -17.12222 0.04367 -10.80177 1 1 A PRO 95.662 1
+ATOM 140 N N . HYP 22 22 ? A -19.36180 2.57886 -14.02371 1 1 A HYP 95.658 1
+ATOM 141 C CA . HYP 22 22 ? A -20.57952 3.38378 -14.10495 1 1 A HYP 95.658 1
+ATOM 142 C C . HYP 22 22 ? A -21.74333 2.65260 -13.43919 1 1 A HYP 95.658 1
+ATOM 143 O O . HYP 22 22 ? A -21.80935 1.43041 -13.44509 1 1 A HYP 95.658 1
+ATOM 144 C CB . HYP 22 22 ? A -20.81142 3.53474 -15.61565 1 1 A HYP 95.658 1
+ATOM 145 C CG . HYP 22 22 ? A -19.44726 3.36120 -16.23820 1 1 A HYP 95.658 1
+ATOM 146 C CD . HYP 22 22 ? A -18.77996 2.33287 -15.35227 1 1 A HYP 95.658 1
+ATOM 147 O OD1 . HYP 22 22 ? A -18.70199 4.54776 -16.19726 1 1 A HYP 95.658 1
+ATOM 148 N N . GLY 23 23 ? A -22.67385 3.43348 -12.85738 1 1 A GLY 92.261 1
+ATOM 149 C CA . GLY 23 23 ? A -23.83759 2.85387 -12.20854 1 1 A GLY 92.261 1
+ATOM 150 C C . GLY 23 23 ? A -24.90321 2.37828 -13.19380 1 1 A GLY 92.261 1
+ATOM 151 O O . GLY 23 23 ? A -24.79443 2.55135 -14.39917 1 1 A GLY 92.261 1
+ATOM 152 N N . PRO 1 1 ? B 30.53002 -1.83551 13.00497 1 1 B PRO 86.296 1
+ATOM 153 C CA . PRO 1 1 ? B 29.61416 -0.89284 12.33805 1 1 B PRO 86.296 1
+ATOM 154 C C . PRO 1 1 ? B 28.16160 -1.31724 12.50214 1 1 B PRO 86.296 1
+ATOM 155 O O . PRO 1 1 ? B 27.87786 -2.47089 12.82241 1 1 B PRO 86.296 1
+ATOM 156 C CB . PRO 1 1 ? B 30.02152 -0.94249 10.86138 1 1 B PRO 86.296 1
+ATOM 157 C CG . PRO 1 1 ? B 30.60542 -2.31147 10.69800 1 1 B PRO 86.296 1
+ATOM 158 C CD . PRO 1 1 ? B 31.28842 -2.62150 12.02372 1 1 B PRO 86.296 1
+ATOM 159 N N . HYP 2 2 ? B 27.24838 -0.36482 12.28744 1 1 B HYP 93.544 1
+ATOM 160 C CA . HYP 2 2 ? B 25.83132 -0.71582 12.38095 1 1 B HYP 93.544 1
+ATOM 161 C C . HYP 2 2 ? B 25.48101 -1.79613 11.36506 1 1 B HYP 93.544 1
+ATOM 162 O O . HYP 2 2 ? B 26.10112 -1.90452 10.30965 1 1 B HYP 93.544 1
+ATOM 163 C CB . HYP 2 2 ? B 25.09744 0.59682 12.04247 1 1 B HYP 93.544 1
+ATOM 164 C CG . HYP 2 2 ? B 26.08767 1.68805 12.38949 1 1 B HYP 93.544 1
+ATOM 165 C CD . HYP 2 2 ? B 27.42781 1.07893 12.03106 1 1 B HYP 93.544 1
+ATOM 166 O OD1 . HYP 2 2 ? B 26.06350 1.97135 13.76462 1 1 B HYP 93.544 1
+ATOM 167 N N . GLY 3 3 ? B 24.44947 -2.58010 11.70203 1 1 B GLY 96.940 1
+ATOM 168 C CA . GLY 3 3 ? B 23.99353 -3.62256 10.79663 1 1 B GLY 96.940 1
+ATOM 169 C C . GLY 3 3 ? B 23.37201 -3.03678 9.54496 1 1 B GLY 96.940 1
+ATOM 170 O O . GLY 3 3 ? B 23.16305 -1.83624 9.43935 1 1 B GLY 96.940 1
+ATOM 171 N N . PRO 4 4 ? B 23.06749 -3.90552 8.58996 1 1 B PRO 95.801 1
+ATOM 172 C CA . PRO 4 4 ? B 22.46254 -3.44813 7.34171 1 1 B PRO 95.801 1
+ATOM 173 C C . PRO 4 4 ? B 21.03349 -2.96860 7.56964 1 1 B PRO 95.801 1
+ATOM 174 O O . PRO 4 4 ? B 20.41858 -3.28204 8.58367 1 1 B PRO 95.801 1
+ATOM 175 C CB . PRO 4 4 ? B 22.49617 -4.68781 6.44274 1 1 B PRO 95.801 1
+ATOM 176 C CG . PRO 4 4 ? B 22.44490 -5.82497 7.40950 1 1 B PRO 95.801 1
+ATOM 177 C CD . PRO 4 4 ? B 23.26202 -5.36001 8.60061 1 1 B PRO 95.801 1
+ATOM 178 N N . HYP 5 5 ? B 20.50389 -2.18976 6.60383 1 1 B HYP 96.433 1
+ATOM 179 C CA . HYP 5 5 ? B 19.11747 -1.75459 6.71376 1 1 B HYP 96.433 1
+ATOM 180 C C . HYP 5 5 ? B 18.18853 -2.95810 6.80983 1 1 B HYP 96.433 1
+ATOM 181 O O . HYP 5 5 ? B 18.45636 -4.01776 6.25011 1 1 B HYP 96.433 1
+ATOM 182 C CB . HYP 5 5 ? B 18.86740 -0.98061 5.41106 1 1 B HYP 96.433 1
+ATOM 183 C CG . HYP 5 5 ? B 20.22536 -0.48063 5.01073 1 1 B HYP 96.433 1
+ATOM 184 C CD . HYP 5 5 ? B 21.14606 -1.61822 5.40203 1 1 B HYP 96.433 1
+ATOM 185 O OD1 . HYP 5 5 ? B 20.57637 0.67244 5.70399 1 1 B HYP 96.433 1
+ATOM 186 N N . GLY 6 6 ? B 17.06665 -2.77681 7.53043 1 1 B GLY 97.246 1
+ATOM 187 C CA . GLY 6 6 ? B 16.08860 -3.84086 7.65710 1 1 B GLY 97.246 1
+ATOM 188 C C . GLY 6 6 ? B 15.36444 -4.12255 6.35346 1 1 B GLY 97.246 1
+ATOM 189 O O . GLY 6 6 ? B 15.56991 -3.45249 5.34831 1 1 B GLY 97.246 1
+ATOM 190 N N . PRO 7 7 ? B 14.49326 -5.13075 6.38058 1 1 B PRO 94.921 1
+ATOM 191 C CA . PRO 7 7 ? B 13.73363 -5.50173 5.19276 1 1 B PRO 94.921 1
+ATOM 192 C C . PRO 7 7 ? B 12.76833 -4.38840 4.78768 1 1 B PRO 94.921 1
+ATOM 193 O O . PRO 7 7 ? B 12.37448 -3.56979 5.61121 1 1 B PRO 94.921 1
+ATOM 194 C CB . PRO 7 7 ? B 12.93922 -6.74111 5.62044 1 1 B PRO 94.921 1
+ATOM 195 C CG . PRO 7 7 ? B 13.58228 -7.21877 6.88046 1 1 B PRO 94.921 1
+ATOM 196 C CD . PRO 7 7 ? B 14.17401 -5.99578 7.52858 1 1 B PRO 94.921 1
+ATOM 197 N N . HYP 8 8 ? B 12.35740 -4.39678 3.50365 1 1 B HYP 94.540 1
+ATOM 198 C CA . HYP 8 8 ? B 11.33940 -3.44490 3.07547 1 1 B HYP 94.540 1
+ATOM 199 C C . HYP 8 8 ? B 10.06669 -3.65333 3.89190 1 1 B HYP 94.540 1
+ATOM 200 O O . HYP 8 8 ? B 9.71762 -4.78223 4.23714 1 1 B HYP 94.540 1
+ATOM 201 C CB . HYP 8 8 ? B 11.08164 -3.81994 1.60348 1 1 B HYP 94.540 1
+ATOM 202 C CG . HYP 8 8 ? B 12.37610 -4.44972 1.15099 1 1 B HYP 94.540 1
+ATOM 203 C CD . HYP 8 8 ? B 12.84423 -5.21656 2.38423 1 1 B HYP 94.540 1
+ATOM 204 O OD1 . HYP 8 8 ? B 13.31404 -3.52896 0.83460 1 1 B HYP 94.540 1
+ATOM 205 N N . GLY 9 9 ? B 9.37418 -2.54736 4.19457 1 1 B GLY 94.894 1
+ATOM 206 C CA . GLY 9 9 ? B 8.14560 -2.63870 4.94357 1 1 B GLY 94.894 1
+ATOM 207 C C . GLY 9 9 ? B 6.94967 -2.57699 4.01896 1 1 B GLY 94.894 1
+ATOM 208 O O . GLY 9 9 ? B 6.69887 -1.57344 3.41676 1 1 B GLY 94.894 1
+ATOM 209 N N . PRO 10 10 ? B 6.15709 -3.59905 3.92942 1 1 B PRO 91.346 1
+ATOM 210 C CA . PRO 10 10 ? B 5.03479 -3.60631 2.99544 1 1 B PRO 91.346 1
+ATOM 211 C C . PRO 10 10 ? B 4.12396 -2.40035 3.19892 1 1 B PRO 91.346 1
+ATOM 212 O O . PRO 10 10 ? B 3.81413 -2.02739 4.32539 1 1 B PRO 91.346 1
+ATOM 213 C CB . PRO 10 10 ? B 4.30320 -4.91124 3.29779 1 1 B PRO 91.346 1
+ATOM 214 C CG . PRO 10 10 ? B 5.36639 -5.78109 3.90814 1 1 B PRO 91.346 1
+ATOM 215 C CD . PRO 10 10 ? B 6.21916 -4.84399 4.71597 1 1 B PRO 91.346 1
+ATOM 216 N N . ARG 11 11 ? B 3.59734 -1.82759 2.23319 1 1 B ARG 92.060 1
+ATOM 217 C CA . ARG 11 11 ? B 2.77581 -0.67155 2.13997 1 1 B ARG 92.060 1
+ATOM 218 C C . ARG 11 11 ? B 1.40401 -1.26827 1.91141 1 1 B ARG 92.060 1
+ATOM 219 O O . ARG 11 11 ? B 1.18503 -1.86149 0.89040 1 1 B ARG 92.060 1
+ATOM 220 C CB . ARG 11 11 ? B 3.18557 0.28485 1.00502 1 1 B ARG 92.060 1
+ATOM 221 C CG . ARG 11 11 ? B 2.14294 1.34412 0.64997 1 1 B ARG 92.060 1
+ATOM 222 C CD . ARG 11 11 ? B 2.65218 2.42560 -0.28160 1 1 B ARG 92.060 1
+ATOM 223 N NE . ARG 11 11 ? B 2.80217 3.73384 0.35846 1 1 B ARG 92.060 1
+ATOM 224 C CZ . ARG 11 11 ? B 3.04670 4.86612 -0.27925 1 1 B ARG 92.060 1
+ATOM 225 N NH1 . ARG 11 11 ? B 3.14908 4.90420 -1.59096 1 1 B ARG 92.060 1
+ATOM 226 N NH2 . ARG 11 11 ? B 3.20063 5.98698 0.40387 1 1 B ARG 92.060 1
+ATOM 227 N N . PRO 12 12 ? B 0.49676 -1.14062 2.80530 1 1 B PRO 91.661 1
+ATOM 228 C CA . PRO 12 12 ? B -0.81842 -1.74119 2.64459 1 1 B PRO 91.661 1
+ATOM 229 C C . PRO 12 12 ? B -1.50695 -1.24649 1.38071 1 1 B PRO 91.661 1
+ATOM 230 O O . PRO 12 12 ? B -1.18350 -0.17981 0.86371 1 1 B PRO 91.661 1
+ATOM 231 C CB . PRO 12 12 ? B -1.57832 -1.28637 3.89418 1 1 B PRO 91.661 1
+ATOM 232 C CG . PRO 12 12 ? B -0.49677 -1.01461 4.89793 1 1 B PRO 91.661 1
+ATOM 233 C CD . PRO 12 12 ? B 0.63195 -0.42784 4.07947 1 1 B PRO 91.661 1
+ATOM 234 N N . HYP 13 13 ? B -2.50086 -2.05580 0.88249 1 1 B HYP 93.814 1
+ATOM 235 C CA . HYP 13 13 ? B -3.29339 -1.56818 -0.23865 1 1 B HYP 93.814 1
+ATOM 236 C C . HYP 13 13 ? B -3.90304 -0.21114 0.10377 1 1 B HYP 93.814 1
+ATOM 237 O O . HYP 13 13 ? B -4.23285 0.05282 1.27070 1 1 B HYP 93.814 1
+ATOM 238 C CB . HYP 13 13 ? B -4.41543 -2.62265 -0.38331 1 1 B HYP 93.814 1
+ATOM 239 C CG . HYP 13 13 ? B -3.85948 -3.86762 0.22465 1 1 B HYP 93.814 1
+ATOM 240 C CD . HYP 13 13 ? B -2.91962 -3.38215 1.32649 1 1 B HYP 93.814 1
+ATOM 241 O OD1 . HYP 13 13 ? B -3.05659 -4.52924 -0.74403 1 1 B HYP 93.814 1
+ATOM 242 N N . GLY 14 14 ? B -4.05815 0.67036 -0.90048 1 1 B GLY 96.999 1
+ATOM 243 C CA . GLY 14 14 ? B -4.67407 1.96717 -0.68238 1 1 B GLY 96.999 1
+ATOM 244 C C . GLY 14 14 ? B -6.16417 1.84924 -0.41959 1 1 B GLY 96.999 1
+ATOM 245 O O . GLY 14 14 ? B -6.74413 0.77080 -0.48727 1 1 B GLY 96.999 1
+ATOM 246 N N . PRO 15 15 ? B -6.78577 2.97958 -0.13327 1 1 B PRO 96.351 1
+ATOM 247 C CA . PRO 15 15 ? B -8.22684 3.00951 0.07263 1 1 B PRO 96.351 1
+ATOM 248 C C . PRO 15 15 ? B -8.95638 2.64478 -1.21623 1 1 B PRO 96.351 1
+ATOM 249 O O . PRO 15 15 ? B -8.40052 2.75543 -2.30296 1 1 B PRO 96.351 1
+ATOM 250 C CB . PRO 15 15 ? B -8.51978 4.46816 0.43507 1 1 B PRO 96.351 1
+ATOM 251 C CG . PRO 15 15 ? B -7.21016 5.05592 0.83999 1 1 B PRO 96.351 1
+ATOM 252 C CD . PRO 15 15 ? B -6.17564 4.30929 0.02589 1 1 B PRO 96.351 1
+ATOM 253 N N . HYP 16 16 ? B -10.23915 2.23163 -1.08293 1 1 B HYP 97.447 1
+ATOM 254 C CA . HYP 16 16 ? B -11.02759 2.01308 -2.28035 1 1 B HYP 97.447 1
+ATOM 255 C C . HYP 16 16 ? B -11.09219 3.29348 -3.10680 1 1 B HYP 97.447 1
+ATOM 256 O O . HYP 16 16 ? B -11.07131 4.39463 -2.56607 1 1 B HYP 97.447 1
+ATOM 257 C CB . HYP 16 16 ? B -12.42856 1.66168 -1.75238 1 1 B HYP 97.447 1
+ATOM 258 C CG . HYP 16 16 ? B -12.17448 1.11163 -0.37804 1 1 B HYP 97.447 1
+ATOM 259 C CD . HYP 16 16 ? B -10.99962 1.92950 0.12789 1 1 B HYP 97.447 1
+ATOM 260 O OD1 . HYP 16 16 ? B -11.80551 -0.23127 -0.43115 1 1 B HYP 97.447 1
+ATOM 261 N N . GLY 17 17 ? B -11.18508 3.15428 -4.43964 1 1 B GLY 98.205 1
+ATOM 262 C CA . GLY 17 17 ? B -11.32601 4.31096 -5.30211 1 1 B GLY 98.205 1
+ATOM 263 C C . GLY 17 17 ? B -12.68052 4.97642 -5.12576 1 1 B GLY 98.205 1
+ATOM 264 O O . GLY 17 17 ? B -13.55213 4.47361 -4.42285 1 1 B GLY 98.205 1
+ATOM 265 N N . PRO 18 18 ? B -12.86539 6.11899 -5.78528 1 1 B PRO 96.791 1
+ATOM 266 C CA . PRO 18 18 ? B -14.13356 6.83032 -5.68385 1 1 B PRO 96.791 1
+ATOM 267 C C . PRO 18 18 ? B -15.24280 6.06851 -6.40531 1 1 B PRO 96.791 1
+ATOM 268 O O . PRO 18 18 ? B -14.97817 5.22004 -7.25173 1 1 B PRO 96.791 1
+ATOM 269 C CB . PRO 18 18 ? B -13.84857 8.18078 -6.34797 1 1 B PRO 96.791 1
+ATOM 270 C CG . PRO 18 18 ? B -12.72333 7.91261 -7.28138 1 1 B PRO 96.791 1
+ATOM 271 C CD . PRO 18 18 ? B -11.89704 6.82541 -6.63058 1 1 B PRO 96.791 1
+ATOM 272 N N . HYP 19 19 ? B -16.51246 6.39004 -6.03917 1 1 B HYP 97.061 1
+ATOM 273 C CA . HYP 19 19 ? B -17.62680 5.76534 -6.74058 1 1 B HYP 97.061 1
+ATOM 274 C C . HYP 19 19 ? B -17.58482 6.08938 -8.22595 1 1 B HYP 97.061 1
+ATOM 275 O O . HYP 19 19 ? B -17.10518 7.15525 -8.63819 1 1 B HYP 97.061 1
+ATOM 276 C CB . HYP 19 19 ? B -18.86418 6.42104 -6.10414 1 1 B HYP 97.061 1
+ATOM 277 C CG . HYP 19 19 ? B -18.41113 6.85798 -4.74486 1 1 B HYP 97.061 1
+ATOM 278 C CD . HYP 19 19 ? B -16.97169 7.27866 -4.95931 1 1 B HYP 97.061 1
+ATOM 279 O OD1 . HYP 19 19 ? B -18.45223 5.80807 -3.82211 1 1 B HYP 97.061 1
+ATOM 280 N N . GLY 20 20 ? B -18.09834 5.15355 -9.04617 1 1 B GLY 97.563 1
+ATOM 281 C CA . GLY 20 20 ? B -18.19200 5.40124 -10.46938 1 1 B GLY 97.563 1
+ATOM 282 C C . GLY 20 20 ? B -19.23865 6.46362 -10.76188 1 1 B GLY 97.563 1
+ATOM 283 O O . GLY 20 20 ? B -19.98014 6.88844 -9.87977 1 1 B GLY 97.563 1
+ATOM 284 N N . PRO 21 21 ? B -19.30311 6.89424 -12.02494 1 1 B PRO 94.756 1
+ATOM 285 C CA . PRO 21 21 ? B -20.27697 7.91651 -12.40911 1 1 B PRO 94.756 1
+ATOM 286 C C . PRO 21 21 ? B -21.70326 7.37462 -12.36107 1 1 B PRO 94.756 1
+ATOM 287 O O . PRO 21 21 ? B -21.91878 6.16482 -12.39276 1 1 B PRO 94.756 1
+ATOM 288 C CB . PRO 21 21 ? B -19.86576 8.29770 -13.83646 1 1 B PRO 94.756 1
+ATOM 289 C CG . PRO 21 21 ? B -19.06310 7.14982 -14.32832 1 1 B PRO 94.756 1
+ATOM 290 C CD . PRO 21 21 ? B -18.44358 6.48749 -13.13068 1 1 B PRO 94.756 1
+ATOM 291 N N . HYP 22 22 ? B -22.69048 8.30567 -12.27374 1 1 B HYP 94.687 1
+ATOM 292 C CA . HYP 22 22 ? B -24.08744 7.88543 -12.30581 1 1 B HYP 94.687 1
+ATOM 293 C C . HYP 22 22 ? B -24.38202 7.13000 -13.59826 1 1 B HYP 94.687 1
+ATOM 294 O O . HYP 22 22 ? B -23.81090 7.41864 -14.64371 1 1 B HYP 94.687 1
+ATOM 295 C CB . HYP 22 22 ? B -24.87187 9.20536 -12.24501 1 1 B HYP 94.687 1
+ATOM 296 C CG . HYP 22 22 ? B -23.93632 10.18427 -11.57823 1 1 B HYP 94.687 1
+ATOM 297 C CD . HYP 22 22 ? B -22.56521 9.76118 -12.07099 1 1 B HYP 94.687 1
+ATOM 298 O OD1 . HYP 22 22 ? B -23.99687 10.07088 -10.17948 1 1 B HYP 94.687 1
+ATOM 299 N N . GLY 23 23 ? B -25.29653 6.15457 -13.51115 1 1 B GLY 86.635 1
+ATOM 300 C CA . GLY 23 23 ? B -25.67958 5.37611 -14.67580 1 1 B GLY 86.635 1
+ATOM 301 C C . GLY 23 23 ? B -26.61469 6.13022 -15.61260 1 1 B GLY 86.635 1
+ATOM 302 O O . GLY 23 23 ? B -27.06133 7.23463 -15.32569 1 1 B GLY 86.635 1
+ATOM 303 N N . PRO 1 1 ? C 25.49888 -2.70206 16.66619 1 1 C PRO 87.021 1
+ATOM 304 C CA . PRO 1 1 ? C 24.14892 -2.14616 16.85757 1 1 C PRO 87.021 1
+ATOM 305 C C . PRO 1 1 ? C 23.25396 -2.46068 15.66408 1 1 C PRO 87.021 1
+ATOM 306 O O . PRO 1 1 ? C 23.74213 -2.66187 14.55395 1 1 C PRO 87.021 1
+ATOM 307 C CB . PRO 1 1 ? C 24.37505 -0.63557 17.00748 1 1 C PRO 87.021 1
+ATOM 308 C CG . PRO 1 1 ? C 25.70329 -0.38882 16.36631 1 1 C PRO 87.021 1
+ATOM 309 C CD . PRO 1 1 ? C 26.50955 -1.66307 16.51649 1 1 C PRO 87.021 1
+ATOM 310 N N . HYP 2 2 ? C 21.93248 -2.51663 15.92441 1 1 C HYP 93.735 1
+ATOM 311 C CA . HYP 2 2 ? C 21.02113 -2.81860 14.82581 1 1 C HYP 93.735 1
+ATOM 312 C C . HYP 2 2 ? C 21.11056 -1.75360 13.73780 1 1 C HYP 93.735 1
+ATOM 313 O O . HYP 2 2 ? C 21.34912 -0.58853 14.01043 1 1 C HYP 93.735 1
+ATOM 314 C CB . HYP 2 2 ? C 19.62686 -2.80202 15.47518 1 1 C HYP 93.735 1
+ATOM 315 C CG . HYP 2 2 ? C 19.89613 -3.09373 16.93352 1 1 C HYP 93.735 1
+ATOM 316 C CD . HYP 2 2 ? C 21.22237 -2.40684 17.19054 1 1 C HYP 93.735 1
+ATOM 317 O OD1 . HYP 2 2 ? C 20.04903 -4.44949 17.16120 1 1 C HYP 93.735 1
+ATOM 318 N N . GLY 3 3 ? C 20.88711 -2.18719 12.49990 1 1 C GLY 96.708 1
+ATOM 319 C CA . GLY 3 3 ? C 20.89683 -1.25625 11.38747 1 1 C GLY 96.708 1
+ATOM 320 C C . GLY 3 3 ? C 19.66379 -0.37358 11.37272 1 1 C GLY 96.708 1
+ATOM 321 O O . GLY 3 3 ? C 18.74708 -0.53622 12.17105 1 1 C GLY 96.708 1
+ATOM 322 N N . PRO 4 4 ? C 19.63258 0.55856 10.44188 1 1 C PRO 94.847 1
+ATOM 323 C CA . PRO 4 4 ? C 18.49608 1.47099 10.32767 1 1 C PRO 94.847 1
+ATOM 324 C C . PRO 4 4 ? C 17.26879 0.75044 9.77635 1 1 C PRO 94.847 1
+ATOM 325 O O . PRO 4 4 ? C 17.37356 -0.33932 9.22067 1 1 C PRO 94.847 1
+ATOM 326 C CB . PRO 4 4 ? C 18.99027 2.54325 9.35350 1 1 C PRO 94.847 1
+ATOM 327 C CG . PRO 4 4 ? C 19.97232 1.82114 8.48996 1 1 C PRO 94.847 1
+ATOM 328 C CD . PRO 4 4 ? C 20.66884 0.85322 9.43398 1 1 C PRO 94.847 1
+ATOM 329 N N . HYP 5 5 ? C 16.08005 1.37823 9.95555 1 1 C HYP 95.187 1
+ATOM 330 C CA . HYP 5 5 ? C 14.86894 0.77546 9.41180 1 1 C HYP 95.187 1
+ATOM 331 C C . HYP 5 5 ? C 14.98858 0.57832 7.90630 1 1 C HYP 95.187 1
+ATOM 332 O O . HYP 5 5 ? C 15.63924 1.35894 7.20675 1 1 C HYP 95.187 1
+ATOM 333 C CB . HYP 5 5 ? C 13.76839 1.80771 9.71806 1 1 C HYP 95.187 1
+ATOM 334 C CG . HYP 5 5 ? C 14.27871 2.54198 10.92122 1 1 C HYP 95.187 1
+ATOM 335 C CD . HYP 5 5 ? C 15.76930 2.62771 10.67418 1 1 C HYP 95.187 1
+ATOM 336 O OD1 . HYP 5 5 ? C 14.01918 1.84371 12.08329 1 1 C HYP 95.187 1
+ATOM 337 N N . GLY 6 6 ? C 14.34431 -0.49815 7.39336 1 1 C GLY 96.129 1
+ATOM 338 C CA . GLY 6 6 ? C 14.35282 -0.75990 5.96739 1 1 C GLY 96.129 1
+ATOM 339 C C . GLY 6 6 ? C 13.51034 0.24444 5.20410 1 1 C GLY 96.129 1
+ATOM 340 O O . GLY 6 6 ? C 12.77573 1.03462 5.78786 1 1 C GLY 96.129 1
+ATOM 341 N N . PRO 7 7 ? C 13.61212 0.20007 3.89129 1 1 C PRO 92.096 1
+ATOM 342 C CA . PRO 7 7 ? C 12.85433 1.12654 3.05418 1 1 C PRO 92.096 1
+ATOM 343 C C . PRO 7 7 ? C 11.37028 0.77346 3.04392 1 1 C PRO 92.096 1
+ATOM 344 O O . PRO 7 7 ? C 10.99116 -0.35170 3.35732 1 1 C PRO 92.096 1
+ATOM 345 C CB . PRO 7 7 ? C 13.47517 0.94080 1.66645 1 1 C PRO 92.096 1
+ATOM 346 C CG . PRO 7 7 ? C 13.96264 -0.46986 1.67376 1 1 C PRO 92.096 1
+ATOM 347 C CD . PRO 7 7 ? C 14.44402 -0.70834 3.09032 1 1 C PRO 92.096 1
+ATOM 348 N N . HYP 8 8 ? C 10.51986 1.76517 2.68131 1 1 C HYP 91.670 1
+ATOM 349 C CA . HYP 8 8 ? C 9.09375 1.47424 2.54793 1 1 C HYP 91.670 1
+ATOM 350 C C . HYP 8 8 ? C 8.90623 0.40741 1.47294 1 1 C HYP 91.670 1
+ATOM 351 O O . HYP 8 8 ? C 9.64402 0.36624 0.48737 1 1 C HYP 91.670 1
+ATOM 352 C CB . HYP 8 8 ? C 8.48662 2.80120 2.06097 1 1 C HYP 91.670 1
+ATOM 353 C CG . HYP 8 8 ? C 9.45810 3.85707 2.52005 1 1 C HYP 91.670 1
+ATOM 354 C CD . HYP 8 8 ? C 10.81607 3.17593 2.41851 1 1 C HYP 91.670 1
+ATOM 355 O OD1 . HYP 8 8 ? C 9.24362 4.20433 3.80648 1 1 C HYP 91.670 1
+ATOM 356 N N . GLY 9 9 ? C 7.94335 -0.41154 1.60064 1 1 C GLY 92.878 1
+ATOM 357 C CA . GLY 9 9 ? C 7.63877 -1.48511 0.68043 1 1 C GLY 92.878 1
+ATOM 358 C C . GLY 9 9 ? C 6.30747 -1.22756 0.01916 1 1 C GLY 92.878 1
+ATOM 359 O O . GLY 9 9 ? C 5.34232 -1.35656 0.57654 1 1 C GLY 92.878 1
+ATOM 360 N N . PRO 10 10 ? C 6.25329 -0.87953 -1.20204 1 1 C PRO 89.752 1
+ATOM 361 C CA . PRO 10 10 ? C 4.98612 -0.53225 -1.84708 1 1 C PRO 89.752 1
+ATOM 362 C C . PRO 10 10 ? C 4.09264 -1.73856 -2.10263 1 1 C PRO 89.752 1
+ATOM 363 O O . PRO 10 10 ? C 4.56299 -2.86140 -2.26640 1 1 C PRO 89.752 1
+ATOM 364 C CB . PRO 10 10 ? C 5.43903 0.10984 -3.15778 1 1 C PRO 89.752 1
+ATOM 365 C CG . PRO 10 10 ? C 6.73529 -0.58991 -3.45047 1 1 C PRO 89.752 1
+ATOM 366 C CD . PRO 10 10 ? C 7.39292 -0.77178 -2.10202 1 1 C PRO 89.752 1
+ATOM 367 N N . ARG 11 11 ? C 2.79141 -1.48710 -2.17814 1 1 C ARG 89.267 1
+ATOM 368 C CA . ARG 11 11 ? C 1.80190 -2.48003 -2.57568 1 1 C ARG 89.267 1
+ATOM 369 C C . ARG 11 11 ? C 0.92077 -1.77168 -3.58817 1 1 C ARG 89.267 1
+ATOM 370 O O . ARG 11 11 ? C 0.95640 -0.54892 -3.69987 1 1 C ARG 89.267 1
+ATOM 371 C CB . ARG 11 11 ? C 0.94673 -2.95083 -1.40597 1 1 C ARG 89.267 1
+ATOM 372 C CG . ARG 11 11 ? C 1.64118 -3.97417 -0.51879 1 1 C ARG 89.267 1
+ATOM 373 C CD . ARG 11 11 ? C 0.69614 -4.44679 0.57239 1 1 C ARG 89.267 1
+ATOM 374 N NE . ARG 11 11 ? C 1.36041 -5.38561 1.47144 1 1 C ARG 89.267 1
+ATOM 375 C CZ . ARG 11 11 ? C 0.76735 -6.00261 2.47163 1 1 C ARG 89.267 1
+ATOM 376 N NH1 . ARG 11 11 ? C -0.51667 -5.81017 2.72695 1 1 C ARG 89.267 1
+ATOM 377 N NH2 . ARG 11 11 ? C 1.44880 -6.83964 3.24021 1 1 C ARG 89.267 1
+ATOM 378 N N . PRO 12 12 ? C 0.12010 -2.51108 -4.31128 1 1 C PRO 91.035 1
+ATOM 379 C CA . PRO 12 12 ? C -0.73021 -1.92204 -5.33748 1 1 C PRO 91.035 1
+ATOM 380 C C . PRO 12 12 ? C -1.73533 -0.92169 -4.77537 1 1 C PRO 91.035 1
+ATOM 381 O O . PRO 12 12 ? C -2.02328 -0.91092 -3.58069 1 1 C PRO 91.035 1
+ATOM 382 C CB . PRO 12 12 ? C -1.45800 -3.13127 -5.93835 1 1 C PRO 91.035 1
+ATOM 383 C CG . PRO 12 12 ? C -0.54394 -4.28419 -5.66032 1 1 C PRO 91.035 1
+ATOM 384 C CD . PRO 12 12 ? C 0.01920 -3.97625 -4.29341 1 1 C PRO 91.035 1
+ATOM 385 N N . HYP 13 13 ? C -2.28689 -0.08230 -5.69231 1 1 C HYP 95.442 1
+ATOM 386 C CA . HYP 13 13 ? C -3.38120 0.81549 -5.30633 1 1 C HYP 95.442 1
+ATOM 387 C C . HYP 13 13 ? C -4.53407 0.00805 -4.71404 1 1 C HYP 95.442 1
+ATOM 388 O O . HYP 13 13 ? C -4.64163 -1.20601 -4.94238 1 1 C HYP 95.442 1
+ATOM 389 C CB . HYP 13 13 ? C -3.81101 1.42654 -6.65716 1 1 C HYP 95.442 1
+ATOM 390 C CG . HYP 13 13 ? C -2.62266 1.29144 -7.56054 1 1 C HYP 95.442 1
+ATOM 391 C CD . HYP 13 13 ? C -1.93073 0.01201 -7.09625 1 1 C HYP 95.442 1
+ATOM 392 O OD1 . HYP 13 13 ? C -1.71247 2.33022 -7.27877 1 1 C HYP 95.442 1
+ATOM 393 N N . GLY 14 14 ? C -5.39221 0.67244 -3.95930 1 1 C GLY 97.553 1
+ATOM 394 C CA . GLY 14 14 ? C -6.55458 0.03513 -3.37467 1 1 C GLY 97.553 1
+ATOM 395 C C . GLY 14 14 ? C -7.49441 -0.51900 -4.42818 1 1 C GLY 97.553 1
+ATOM 396 O O . GLY 14 14 ? C -7.31052 -0.32222 -5.62487 1 1 C GLY 97.553 1
+ATOM 397 N N . PRO 15 15 ? C -8.52532 -1.21508 -3.96591 1 1 C PRO 96.748 1
+ATOM 398 C CA . PRO 15 15 ? C -9.48189 -1.81785 -4.88912 1 1 C PRO 96.748 1
+ATOM 399 C C . PRO 15 15 ? C -10.30711 -0.75238 -5.60156 1 1 C PRO 96.748 1
+ATOM 400 O O . PRO 15 15 ? C -10.38913 0.38727 -5.15076 1 1 C PRO 96.748 1
+ATOM 401 C CB . PRO 15 15 ? C -10.35624 -2.68610 -3.97780 1 1 C PRO 96.748 1
+ATOM 402 C CG . PRO 15 15 ? C -10.27722 -2.02268 -2.65002 1 1 C PRO 96.748 1
+ATOM 403 C CD . PRO 15 15 ? C -8.86483 -1.48544 -2.56340 1 1 C PRO 96.748 1
+ATOM 404 N N . HYP 16 16 ? C -10.91367 -1.14090 -6.75605 1 1 C HYP 97.450 1
+ATOM 405 C CA . HYP 16 16 ? C -11.77395 -0.19375 -7.44923 1 1 C HYP 97.450 1
+ATOM 406 C C . HYP 16 16 ? C -12.89015 0.28968 -6.53333 1 1 C HYP 97.450 1
+ATOM 407 O O . HYP 16 16 ? C -13.34888 -0.44352 -5.65687 1 1 C HYP 97.450 1
+ATOM 408 C CB . HYP 16 16 ? C -12.36570 -1.01372 -8.61113 1 1 C HYP 97.450 1
+ATOM 409 C CG . HYP 16 16 ? C -11.36280 -2.10926 -8.84713 1 1 C HYP 97.450 1
+ATOM 410 C CD . HYP 16 16 ? C -10.83189 -2.42712 -7.45601 1 1 C HYP 97.450 1
+ATOM 411 O OD1 . HYP 16 16 ? C -10.30301 -1.65039 -9.64216 1 1 C HYP 97.450 1
+ATOM 412 N N . GLY 17 17 ? C -13.33047 1.54044 -6.72805 1 1 C GLY 97.956 1
+ATOM 413 C CA . GLY 17 17 ? C -14.44232 2.07157 -5.96730 1 1 C GLY 97.956 1
+ATOM 414 C C . GLY 17 17 ? C -15.72945 1.34523 -6.30863 1 1 C GLY 97.956 1
+ATOM 415 O O . GLY 17 17 ? C -15.79091 0.55910 -7.25335 1 1 C GLY 97.956 1
+ATOM 416 N N . PRO 18 18 ? C -16.77673 1.61749 -5.53975 1 1 C PRO 96.397 1
+ATOM 417 C CA . PRO 18 18 ? C -18.05762 0.96977 -5.78049 1 1 C PRO 96.397 1
+ATOM 418 C C . PRO 18 18 ? C -18.70116 1.48141 -7.06414 1 1 C PRO 96.397 1
+ATOM 419 O O . PRO 18 18 ? C -18.35595 2.55211 -7.55782 1 1 C PRO 96.397 1
+ATOM 420 C CB . PRO 18 18 ? C -18.88537 1.34652 -4.54952 1 1 C PRO 96.397 1
+ATOM 421 C CG . PRO 18 18 ? C -18.31773 2.65044 -4.11184 1 1 C PRO 96.397 1
+ATOM 422 C CD . PRO 18 18 ? C -16.83212 2.54687 -4.40137 1 1 C PRO 96.397 1
+ATOM 423 N N . HYP 19 19 ? C -19.64127 0.67758 -7.61724 1 1 C HYP 96.647 1
+ATOM 424 C CA . HYP 19 19 ? C -20.36549 1.13690 -8.79261 1 1 C HYP 96.647 1
+ATOM 425 C C . HYP 19 19 ? C -21.07135 2.45533 -8.48526 1 1 C HYP 96.647 1
+ATOM 426 O O . HYP 19 19 ? C -21.47896 2.71145 -7.37059 1 1 C HYP 96.647 1
+ATOM 427 C CB . HYP 19 19 ? C -21.40683 0.03274 -9.04629 1 1 C HYP 96.647 1
+ATOM 428 C CG . HYP 19 19 ? C -20.81173 -1.19852 -8.42295 1 1 C HYP 96.647 1
+ATOM 429 C CD . HYP 19 19 ? C -20.06443 -0.65676 -7.19138 1 1 C HYP 96.647 1
+ATOM 430 O OD1 . HYP 19 19 ? C -19.91097 -1.79651 -9.27744 1 1 C HYP 96.647 1
+ATOM 431 N N . GLY 20 20 ? C -21.21287 3.31247 -9.51514 1 1 C GLY 96.321 1
+ATOM 432 C CA . GLY 20 20 ? C -21.93897 4.55509 -9.34441 1 1 C GLY 96.321 1
+ATOM 433 C C . GLY 20 20 ? C -23.41529 4.29622 -9.11396 1 1 C GLY 96.321 1
+ATOM 434 O O . GLY 20 20 ? C -23.90491 3.18192 -9.28203 1 1 C GLY 96.321 1
+ATOM 435 N N . PRO 21 21 ? C -24.14722 5.34203 -8.73634 1 1 C PRO 93.311 1
+ATOM 436 C CA . PRO 21 21 ? C -25.58148 5.20096 -8.49285 1 1 C PRO 93.311 1
+ATOM 437 C C . PRO 21 21 ? C -26.33916 4.97228 -9.79868 1 1 C PRO 93.311 1
+ATOM 438 O O . PRO 21 21 ? C -25.85513 5.32919 -10.87428 1 1 C PRO 93.311 1
+ATOM 439 C CB . PRO 21 21 ? C -25.96403 6.53104 -7.84299 1 1 C PRO 93.311 1
+ATOM 440 C CG . PRO 21 21 ? C -24.96155 7.50504 -8.36964 1 1 C PRO 93.311 1
+ATOM 441 C CD . PRO 21 21 ? C -23.67322 6.71737 -8.50310 1 1 C PRO 93.311 1
+ATOM 442 N N . HYP 22 22 ? C -27.52961 4.35933 -9.70413 1 1 C HYP 91.929 1
+ATOM 443 C CA . HYP 22 22 ? C -28.36807 4.18059 -10.87955 1 1 C HYP 91.929 1
+ATOM 444 C C . HYP 22 22 ? C -28.73840 5.54379 -11.46344 1 1 C HYP 91.929 1
+ATOM 445 O O . HYP 22 22 ? C -28.85836 6.53148 -10.73351 1 1 C HYP 91.929 1
+ATOM 446 C CB . HYP 22 22 ? C -29.60848 3.43854 -10.34089 1 1 C HYP 91.929 1
+ATOM 447 C CG . HYP 22 22 ? C -29.14725 2.74284 -9.08621 1 1 C HYP 91.929 1
+ATOM 448 C CD . HYP 22 22 ? C -28.09118 3.67115 -8.52686 1 1 C HYP 91.929 1
+ATOM 449 O OD1 . HYP 22 22 ? C -28.50717 1.50923 -9.37764 1 1 C HYP 91.929 1
+ATOM 450 N N . GLY 23 23 ? C -28.94772 5.55552 -12.74781 1 1 C GLY 84.320 1
+ATOM 451 C CA . GLY 23 23 ? C -29.31294 6.76673 -13.43707 1 1 C GLY 84.320 1
+ATOM 452 C C . GLY 23 23 ? C -30.73714 7.24546 -13.13958 1 1 C GLY 84.320 1
+ATOM 453 O O . GLY 23 23 ? C -31.58433 6.49695 -12.64319 1 1 C GLY 84.320 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 81.658
+2 1 A 2 HYP 1 92.044
+3 1 A 3 GLY 1 95.902
+4 1 A 4 PRO 1 96.043
+5 1 A 5 HYP 1 96.825
+6 1 A 6 GLY 1 97.342
+7 1 A 7 PRO 1 94.793
+8 1 A 8 HYP 1 95.539
+9 1 A 9 GLY 1 95.500
+10 1 A 10 PRO 1 90.081
+11 1 A 11 ARG 1 91.489
+12 1 A 12 PRO 1 87.691
+13 1 A 13 HYP 1 92.245
+14 1 A 14 GLY 1 95.408
+15 1 A 15 PRO 1 94.630
+16 1 A 16 HYP 1 96.519
+17 1 A 17 GLY 1 97.877
+18 1 A 18 PRO 1 96.536
+19 1 A 19 HYP 1 97.357
+20 1 A 20 GLY 1 97.796
+21 1 A 21 PRO 1 95.662
+22 1 A 22 HYP 1 95.658
+23 1 A 23 GLY 1 92.261
+24 1 B 1 PRO 1 86.296
+25 1 B 2 HYP 1 93.544
+26 1 B 3 GLY 1 96.940
+27 1 B 4 PRO 1 95.801
+28 1 B 5 HYP 1 96.433
+29 1 B 6 GLY 1 97.246
+30 1 B 7 PRO 1 94.921
+31 1 B 8 HYP 1 94.540
+32 1 B 9 GLY 1 94.894
+33 1 B 10 PRO 1 91.346
+34 1 B 11 ARG 1 92.060
+35 1 B 12 PRO 1 91.661
+36 1 B 13 HYP 1 93.814
+37 1 B 14 GLY 1 96.999
+38 1 B 15 PRO 1 96.351
+39 1 B 16 HYP 1 97.447
+40 1 B 17 GLY 1 98.205
+41 1 B 18 PRO 1 96.791
+42 1 B 19 HYP 1 97.061
+43 1 B 20 GLY 1 97.563
+44 1 B 21 PRO 1 94.756
+45 1 B 22 HYP 1 94.687
+46 1 B 23 GLY 1 86.635
+47 1 C 1 PRO 1 87.021
+48 1 C 2 HYP 1 93.735
+49 1 C 3 GLY 1 96.708
+50 1 C 4 PRO 1 94.847
+51 1 C 5 HYP 1 95.187
+52 1 C 6 GLY 1 96.129
+53 1 C 7 PRO 1 92.096
+54 1 C 8 HYP 1 91.670
+55 1 C 9 GLY 1 92.878
+56 1 C 10 PRO 1 89.752
+57 1 C 11 ARG 1 89.267
+58 1 C 12 PRO 1 91.035
+59 1 C 13 HYP 1 95.442
+60 1 C 14 GLY 1 97.553
+61 1 C 15 PRO 1 96.748
+62 1 C 16 HYP 1 97.450
+63 1 C 17 GLY 1 97.956
+64 1 C 18 PRO 1 96.397
+65 1 C 19 HYP 1 96.647
+66 1 C 20 GLY 1 96.321
+67 1 C 21 PRO 1 93.311
+68 1 C 22 HYP 1 91.929
+69 1 C 23 GLY 1 84.320
+#
diff --git a/predictions/boltz/5Y46_boltz.cif b/predictions/boltz/5Y46_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..4a8833c130a270b31f7fee50c6050c7c2cea2d2d
--- /dev/null
+++ b/predictions/boltz/5Y46_boltz.cif
@@ -0,0 +1,873 @@
+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'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(ALA)(LEU)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 PRO .
+1 12 HYP .
+1 13 ALA .
+1 14 LEU .
+1 15 HYP .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 HYP 12 12 HYP HYP A .
+A 1 13 ALA 13 13 ALA ALA A .
+A 1 14 LEU 14 14 LEU LEU A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 HYP 12 12 HYP HYP B .
+B 1 13 ALA 13 13 ALA ALA B .
+B 1 14 LEU 14 14 LEU LEU B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 HYP 27 27 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 HYP 12 12 HYP HYP C .
+C 1 13 ALA 13 13 ALA ALA C .
+C 1 14 LEU 14 14 LEU LEU C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+C 1 25 GLY 25 25 GLY GLY C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 HYP 27 27 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A -15.49710 -33.94563 -20.21219 1 1 A GLY 90.844 1
+ATOM 2 C CA . GLY 1 1 ? A -15.75902 -32.60860 -20.75332 1 1 A GLY 90.844 1
+ATOM 3 C C . GLY 1 1 ? A -14.53451 -31.71645 -20.67210 1 1 A GLY 90.844 1
+ATOM 4 O O . GLY 1 1 ? A -13.48033 -32.14178 -20.20449 1 1 A GLY 90.844 1
+ATOM 5 N N . PRO 2 2 ? A -14.68602 -30.49408 -21.13099 1 1 A PRO 90.680 1
+ATOM 6 C CA . PRO 2 2 ? A -13.56705 -29.54727 -21.10503 1 1 A PRO 90.680 1
+ATOM 7 C C . PRO 2 2 ? A -13.28955 -29.06319 -19.68546 1 1 A PRO 90.680 1
+ATOM 8 O O . PRO 2 2 ? A -14.08345 -29.29379 -18.77411 1 1 A PRO 90.680 1
+ATOM 9 C CB . PRO 2 2 ? A -14.04864 -28.40306 -21.99651 1 1 A PRO 90.680 1
+ATOM 10 C CG . PRO 2 2 ? A -15.52840 -28.39273 -21.78227 1 1 A PRO 90.680 1
+ATOM 11 C CD . PRO 2 2 ? A -15.89937 -29.86378 -21.68056 1 1 A PRO 90.680 1
+ATOM 12 N N . HYP 3 3 ? A -12.14956 -28.37744 -19.50667 1 1 A HYP 95.115 1
+ATOM 13 C CA . HYP 3 3 ? A -11.85087 -27.80428 -18.19326 1 1 A HYP 95.115 1
+ATOM 14 C C . HYP 3 3 ? A -12.95201 -26.82263 -17.79384 1 1 A HYP 95.115 1
+ATOM 15 O O . HYP 3 3 ? A -13.59376 -26.19630 -18.63176 1 1 A HYP 95.115 1
+ATOM 16 C CB . HYP 3 3 ? A -10.52667 -27.05746 -18.40099 1 1 A HYP 95.115 1
+ATOM 17 C CG . HYP 3 3 ? A -9.87911 -27.78318 -19.55073 1 1 A HYP 95.115 1
+ATOM 18 C CD . HYP 3 3 ? A -11.04325 -28.16159 -20.44195 1 1 A HYP 95.115 1
+ATOM 19 O OD1 . HYP 3 3 ? A -9.23518 -28.94523 -19.09732 1 1 A HYP 95.115 1
+ATOM 20 N N . GLY 4 4 ? A -13.14724 -26.69259 -16.46911 1 1 A GLY 97.076 1
+ATOM 21 C CA . GLY 4 4 ? A -14.12888 -25.74670 -15.96316 1 1 A GLY 97.076 1
+ATOM 22 C C . GLY 4 4 ? A -13.68906 -24.31170 -16.18196 1 1 A GLY 97.076 1
+ATOM 23 O O . GLY 4 4 ? A -12.58415 -24.04201 -16.65100 1 1 A GLY 97.076 1
+ATOM 24 N N . PRO 5 5 ? A -14.55659 -23.37663 -15.81788 1 1 A PRO 97.029 1
+ATOM 25 C CA . PRO 5 5 ? A -14.24265 -21.95769 -15.99004 1 1 A PRO 97.029 1
+ATOM 26 C C . PRO 5 5 ? A -13.18604 -21.49657 -14.99209 1 1 A PRO 97.029 1
+ATOM 27 O O . PRO 5 5 ? A -12.94763 -22.15162 -13.98069 1 1 A PRO 97.029 1
+ATOM 28 C CB . PRO 5 5 ? A -15.57761 -21.24820 -15.75546 1 1 A PRO 97.029 1
+ATOM 29 C CG . PRO 5 5 ? A -16.29971 -22.15199 -14.81672 1 1 A PRO 97.029 1
+ATOM 30 C CD . PRO 5 5 ? A -15.90981 -23.54991 -15.26162 1 1 A PRO 97.029 1
+ATOM 31 N N . HYP 6 6 ? A -12.56005 -20.35173 -15.31471 1 1 A HYP 97.655 1
+ATOM 32 C CA . HYP 6 6 ? A -11.58762 -19.79673 -14.37322 1 1 A HYP 97.655 1
+ATOM 33 C C . HYP 6 6 ? A -12.24098 -19.51258 -13.03100 1 1 A HYP 97.655 1
+ATOM 34 O O . HYP 6 6 ? A -13.42606 -19.20879 -12.94431 1 1 A HYP 97.655 1
+ATOM 35 C CB . HYP 6 6 ? A -11.14060 -18.48325 -15.03362 1 1 A HYP 97.655 1
+ATOM 36 C CG . HYP 6 6 ? A -11.38656 -18.70108 -16.49722 1 1 A HYP 97.655 1
+ATOM 37 C CD . HYP 6 6 ? A -12.64545 -19.53696 -16.53363 1 1 A HYP 97.655 1
+ATOM 38 O OD1 . HYP 6 6 ? A -10.31944 -19.42555 -17.06992 1 1 A HYP 97.655 1
+ATOM 39 N N . GLY 7 7 ? A -11.42633 -19.58518 -11.95086 1 1 A GLY 98.466 1
+ATOM 40 C CA . GLY 7 7 ? A -11.91701 -19.27810 -10.62245 1 1 A GLY 98.466 1
+ATOM 41 C C . GLY 7 7 ? A -12.12269 -17.78829 -10.42284 1 1 A GLY 98.466 1
+ATOM 42 O O . GLY 7 7 ? A -11.83389 -16.97707 -11.29869 1 1 A GLY 98.466 1
+ATOM 43 N N . PRO 8 8 ? A -12.61845 -17.42180 -9.25170 1 1 A PRO 97.772 1
+ATOM 44 C CA . PRO 8 8 ? A -12.86233 -16.01940 -8.92510 1 1 A PRO 97.772 1
+ATOM 45 C C . PRO 8 8 ? A -11.55603 -15.24094 -8.79613 1 1 A PRO 97.772 1
+ATOM 46 O O . PRO 8 8 ? A -10.49562 -15.81618 -8.57576 1 1 A PRO 97.772 1
+ATOM 47 C CB . PRO 8 8 ? A -13.56727 -16.05441 -7.56776 1 1 A PRO 97.772 1
+ATOM 48 C CG . PRO 8 8 ? A -13.99468 -17.46910 -7.37312 1 1 A PRO 97.772 1
+ATOM 49 C CD . PRO 8 8 ? A -13.02097 -18.30801 -8.15396 1 1 A PRO 97.772 1
+ATOM 50 N N . HYP 9 9 ? A -11.66371 -13.89630 -8.90733 1 1 A HYP 98.212 1
+ATOM 51 C CA . HYP 9 9 ? A -10.48715 -13.07262 -8.64343 1 1 A HYP 98.212 1
+ATOM 52 C C . HYP 9 9 ? A -10.00531 -13.31021 -7.21564 1 1 A HYP 98.212 1
+ATOM 53 O O . HYP 9 9 ? A -10.78740 -13.61528 -6.31604 1 1 A HYP 98.212 1
+ATOM 54 C CB . HYP 9 9 ? A -11.00743 -11.63050 -8.78554 1 1 A HYP 98.212 1
+ATOM 55 C CG . HYP 9 9 ? A -12.17970 -11.75740 -9.72232 1 1 A HYP 98.212 1
+ATOM 56 C CD . HYP 9 9 ? A -12.80925 -13.07217 -9.32406 1 1 A HYP 98.212 1
+ATOM 57 O OD1 . HYP 9 9 ? A -11.75207 -11.82045 -11.03816 1 1 A HYP 98.212 1
+ATOM 58 N N . GLY 10 10 ? A -8.70087 -13.15097 -7.01695 1 1 A GLY 98.425 1
+ATOM 59 C CA . GLY 10 10 ? A -8.14137 -13.30125 -5.69063 1 1 A GLY 98.425 1
+ATOM 60 C C . GLY 10 10 ? A -8.55401 -12.16589 -4.77762 1 1 A GLY 98.425 1
+ATOM 61 O O . GLY 10 10 ? A -9.15216 -11.18369 -5.20488 1 1 A GLY 98.425 1
+ATOM 62 N N . PRO 11 11 ? A -8.19297 -12.28455 -3.48631 1 1 A PRO 96.716 1
+ATOM 63 C CA . PRO 11 11 ? A -8.55726 -11.25955 -2.51124 1 1 A PRO 96.716 1
+ATOM 64 C C . PRO 11 11 ? A -7.74687 -9.98409 -2.71711 1 1 A PRO 96.716 1
+ATOM 65 O O . PRO 11 11 ? A -6.64833 -10.01319 -3.26940 1 1 A PRO 96.716 1
+ATOM 66 C CB . PRO 11 11 ? A -8.24527 -11.91575 -1.16715 1 1 A PRO 96.716 1
+ATOM 67 C CG . PRO 11 11 ? A -7.14198 -12.86921 -1.48561 1 1 A PRO 96.716 1
+ATOM 68 C CD . PRO 11 11 ? A -7.47673 -13.40517 -2.85995 1 1 A PRO 96.716 1
+ATOM 69 N N . HYP 12 12 ? A -8.34576 -8.84498 -2.25239 1 1 A HYP 97.203 1
+ATOM 70 C CA . HYP 12 12 ? A -7.61590 -7.58580 -2.35234 1 1 A HYP 97.203 1
+ATOM 71 C C . HYP 12 12 ? A -6.33635 -7.62595 -1.52774 1 1 A HYP 97.203 1
+ATOM 72 O O . HYP 12 12 ? A -6.28579 -8.27384 -0.47995 1 1 A HYP 97.203 1
+ATOM 73 C CB . HYP 12 12 ? A -8.56505 -6.56015 -1.71664 1 1 A HYP 97.203 1
+ATOM 74 C CG . HYP 12 12 ? A -9.93081 -7.16716 -1.81140 1 1 A HYP 97.203 1
+ATOM 75 C CD . HYP 12 12 ? A -9.68581 -8.65419 -1.66639 1 1 A HYP 97.203 1
+ATOM 76 O OD1 . HYP 12 12 ? A -10.47586 -6.93261 -3.11874 1 1 A HYP 97.203 1
+ATOM 77 N N . ALA 13 13 ? A -5.31014 -6.89523 -1.99221 1 1 A ALA 95.558 1
+ATOM 78 C CA . ALA 13 13 ? A -4.10975 -6.72893 -1.19178 1 1 A ALA 95.558 1
+ATOM 79 C C . ALA 13 13 ? A -4.40954 -5.70597 -0.10205 1 1 A ALA 95.558 1
+ATOM 80 O O . ALA 13 13 ? A -5.40092 -4.98478 -0.15319 1 1 A ALA 95.558 1
+ATOM 81 C CB . ALA 13 13 ? A -2.95983 -6.25991 -2.07539 1 1 A ALA 95.558 1
+ATOM 82 N N . LEU 14 14 ? A -3.50766 -5.62845 0.87215 1 1 A LEU 94.971 1
+ATOM 83 C CA . LEU 14 14 ? A -3.66508 -4.66794 1.95350 1 1 A LEU 94.971 1
+ATOM 84 C C . LEU 14 14 ? A -3.20392 -3.28636 1.50802 1 1 A LEU 94.971 1
+ATOM 85 O O . LEU 14 14 ? A -2.38355 -3.15387 0.60360 1 1 A LEU 94.971 1
+ATOM 86 C CB . LEU 14 14 ? A -2.83588 -5.11304 3.15902 1 1 A LEU 94.971 1
+ATOM 87 C CG . LEU 14 14 ? A -3.26815 -6.42777 3.79884 1 1 A LEU 94.971 1
+ATOM 88 C CD1 . LEU 14 14 ? A -2.26624 -6.82120 4.87721 1 1 A LEU 94.971 1
+ATOM 89 C CD2 . LEU 14 14 ? A -4.66560 -6.30270 4.39041 1 1 A LEU 94.971 1
+ATOM 90 N N . HYP 15 15 ? A -3.73455 -2.22193 2.20445 1 1 A HYP 96.805 1
+ATOM 91 C CA . HYP 15 15 ? A -3.22317 -0.87255 1.93972 1 1 A HYP 96.805 1
+ATOM 92 C C . HYP 15 15 ? A -1.72262 -0.81047 2.18232 1 1 A HYP 96.805 1
+ATOM 93 O O . HYP 15 15 ? A -1.17543 -1.57159 2.98472 1 1 A HYP 96.805 1
+ATOM 94 C CB . HYP 15 15 ? A -3.94828 -0.00801 2.97726 1 1 A HYP 96.805 1
+ATOM 95 C CG . HYP 15 15 ? A -5.19956 -0.76360 3.30315 1 1 A HYP 96.805 1
+ATOM 96 C CD . HYP 15 15 ? A -4.80594 -2.22593 3.19471 1 1 A HYP 96.805 1
+ATOM 97 O OD1 . HYP 15 15 ? A -6.18523 -0.50503 2.29084 1 1 A HYP 96.805 1
+ATOM 98 N N . GLY 16 16 ? A -1.04327 0.08977 1.49075 1 1 A GLY 97.787 1
+ATOM 99 C CA . GLY 16 16 ? A 0.38491 0.25539 1.67808 1 1 A GLY 97.787 1
+ATOM 100 C C . GLY 16 16 ? A 0.71321 0.85868 3.02723 1 1 A GLY 97.787 1
+ATOM 101 O O . GLY 16 16 ? A -0.15333 1.35793 3.73350 1 1 A GLY 97.787 1
+ATOM 102 N N . PRO 17 17 ? A 1.99020 0.82845 3.37464 1 1 A PRO 97.533 1
+ATOM 103 C CA . PRO 17 17 ? A 2.44014 1.40373 4.63849 1 1 A PRO 97.533 1
+ATOM 104 C C . PRO 17 17 ? A 2.47153 2.92414 4.56072 1 1 A PRO 97.533 1
+ATOM 105 O O . PRO 17 17 ? A 2.38684 3.50583 3.48048 1 1 A PRO 97.533 1
+ATOM 106 C CB . PRO 17 17 ? A 3.84716 0.82525 4.80058 1 1 A PRO 97.533 1
+ATOM 107 C CG . PRO 17 17 ? A 4.32014 0.66813 3.39239 1 1 A PRO 97.533 1
+ATOM 108 C CD . PRO 17 17 ? A 3.08963 0.21749 2.62215 1 1 A PRO 97.533 1
+ATOM 109 N N . HYP 18 18 ? A 2.59897 3.57195 5.73872 1 1 A HYP 98.268 1
+ATOM 110 C CA . HYP 18 18 ? A 2.72983 5.02481 5.73367 1 1 A HYP 98.268 1
+ATOM 111 C C . HYP 18 18 ? A 3.95325 5.45261 4.93450 1 1 A HYP 98.268 1
+ATOM 112 O O . HYP 18 18 ? A 4.93933 4.72731 4.82092 1 1 A HYP 98.268 1
+ATOM 113 C CB . HYP 18 18 ? A 2.91660 5.38367 7.21918 1 1 A HYP 98.268 1
+ATOM 114 C CG . HYP 18 18 ? A 2.27001 4.25699 7.95769 1 1 A HYP 98.268 1
+ATOM 115 C CD . HYP 18 18 ? A 2.58498 3.04414 7.10926 1 1 A HYP 98.268 1
+ATOM 116 O OD1 . HYP 18 18 ? A 0.86284 4.46114 8.00542 1 1 A HYP 98.268 1
+ATOM 117 N N . GLY 19 19 ? A 3.89032 6.68397 4.38139 1 1 A GLY 98.665 1
+ATOM 118 C CA . GLY 19 19 ? A 5.01069 7.23195 3.64630 1 1 A GLY 98.665 1
+ATOM 119 C C . GLY 19 19 ? A 6.16897 7.61212 4.54773 1 1 A GLY 98.665 1
+ATOM 120 O O . GLY 19 19 ? A 6.13323 7.43131 5.76174 1 1 A GLY 98.665 1
+ATOM 121 N N . PRO 20 20 ? A 7.21579 8.16426 3.94508 1 1 A PRO 97.815 1
+ATOM 122 C CA . PRO 20 20 ? A 8.38954 8.58743 4.69662 1 1 A PRO 97.815 1
+ATOM 123 C C . PRO 20 20 ? A 8.06535 9.75572 5.62384 1 1 A PRO 97.815 1
+ATOM 124 O O . PRO 20 20 ? A 7.08459 10.46260 5.42745 1 1 A PRO 97.815 1
+ATOM 125 C CB . PRO 20 20 ? A 9.38539 9.04364 3.62898 1 1 A PRO 97.815 1
+ATOM 126 C CG . PRO 20 20 ? A 8.86980 8.51480 2.33452 1 1 A PRO 97.815 1
+ATOM 127 C CD . PRO 20 20 ? A 7.37590 8.40781 2.49967 1 1 A PRO 97.815 1
+ATOM 128 N N . HYP 21 21 ? A 8.92941 9.96703 6.63449 1 1 A HYP 98.358 1
+ATOM 129 C CA . HYP 21 21 ? A 8.76535 11.15447 7.47216 1 1 A HYP 98.358 1
+ATOM 130 C C . HYP 21 21 ? A 8.84439 12.41102 6.61625 1 1 A HYP 98.358 1
+ATOM 131 O O . HYP 21 21 ? A 9.52126 12.44851 5.58754 1 1 A HYP 98.358 1
+ATOM 132 C CB . HYP 21 21 ? A 9.95837 11.09765 8.43587 1 1 A HYP 98.358 1
+ATOM 133 C CG . HYP 21 21 ? A 10.31394 9.63890 8.49039 1 1 A HYP 98.358 1
+ATOM 134 C CD . HYP 21 21 ? A 10.05528 9.14751 7.08588 1 1 A HYP 98.358 1
+ATOM 135 O OD1 . HYP 21 21 ? A 9.47572 8.97420 9.39759 1 1 A HYP 98.358 1
+ATOM 136 N N . GLY 22 22 ? A 8.14602 13.47719 7.06301 1 1 A GLY 98.690 1
+ATOM 137 C CA . GLY 22 22 ? A 8.20816 14.74495 6.36587 1 1 A GLY 98.690 1
+ATOM 138 C C . GLY 22 22 ? A 9.56898 15.39581 6.51878 1 1 A GLY 98.690 1
+ATOM 139 O O . GLY 22 22 ? A 10.43673 14.91429 7.24719 1 1 A GLY 98.690 1
+ATOM 140 N N . PRO 23 23 ? A 9.76331 16.51734 5.83793 1 1 A PRO 97.584 1
+ATOM 141 C CA . PRO 23 23 ? A 11.03273 17.23500 5.92569 1 1 A PRO 97.584 1
+ATOM 142 C C . PRO 23 23 ? A 11.19949 17.89300 7.29368 1 1 A PRO 97.584 1
+ATOM 143 O O . PRO 23 23 ? A 10.23337 18.07394 8.02610 1 1 A PRO 97.584 1
+ATOM 144 C CB . PRO 23 23 ? A 10.94297 18.27572 4.80498 1 1 A PRO 97.584 1
+ATOM 145 C CG . PRO 23 23 ? A 9.48442 18.50533 4.62844 1 1 A PRO 97.584 1
+ATOM 146 C CD . PRO 23 23 ? A 8.82696 17.17095 4.91178 1 1 A PRO 97.584 1
+ATOM 147 N N . HYP 24 24 ? A 12.45844 18.23811 7.63171 1 1 A HYP 97.439 1
+ATOM 148 C CA . HYP 24 24 ? A 12.69716 18.94138 8.88901 1 1 A HYP 97.439 1
+ATOM 149 C C . HYP 24 24 ? A 11.90942 20.24449 8.92531 1 1 A HYP 97.439 1
+ATOM 150 O O . HYP 24 24 ? A 11.66200 20.87020 7.90762 1 1 A HYP 97.439 1
+ATOM 151 C CB . HYP 24 24 ? A 14.20595 19.22322 8.87263 1 1 A HYP 97.439 1
+ATOM 152 C CG . HYP 24 24 ? A 14.77472 18.15928 7.98133 1 1 A HYP 97.439 1
+ATOM 153 C CD . HYP 24 24 ? A 13.70652 17.96453 6.92098 1 1 A HYP 97.439 1
+ATOM 154 O OD1 . HYP 24 24 ? A 14.95778 16.97398 8.69454 1 1 A HYP 97.439 1
+ATOM 155 N N . GLY 25 25 ? A 11.53325 20.66370 10.16095 1 1 A GLY 98.118 1
+ATOM 156 C CA . GLY 25 25 ? A 10.84189 21.92726 10.32382 1 1 A GLY 98.118 1
+ATOM 157 C C . GLY 25 25 ? A 11.78362 23.09743 10.09357 1 1 A GLY 98.118 1
+ATOM 158 O O . GLY 25 25 ? A 12.98635 22.92393 9.89425 1 1 A GLY 98.118 1
+ATOM 159 N N . PRO 26 26 ? A 11.23287 24.29030 10.11243 1 1 A PRO 94.093 1
+ATOM 160 C CA . PRO 26 26 ? A 12.03260 25.50003 9.91504 1 1 A PRO 94.093 1
+ATOM 161 C C . PRO 26 26 ? A 12.91501 25.78783 11.13187 1 1 A PRO 94.093 1
+ATOM 162 O O . PRO 26 26 ? A 12.66938 25.25150 12.21439 1 1 A PRO 94.093 1
+ATOM 163 C CB . PRO 26 26 ? A 10.97901 26.59640 9.71150 1 1 A PRO 94.093 1
+ATOM 164 C CG . PRO 26 26 ? A 9.79158 26.10061 10.47449 1 1 A PRO 94.093 1
+ATOM 165 C CD . PRO 26 26 ? A 9.81156 24.59916 10.29854 1 1 A PRO 94.093 1
+ATOM 166 N N . HYP 27 27 ? A 13.93810 26.62589 10.94021 1 1 A HYP 94.229 1
+ATOM 167 C CA . HYP 27 27 ? A 14.80564 27.01592 12.04265 1 1 A HYP 94.229 1
+ATOM 168 C C . HYP 27 27 ? A 14.03707 27.68100 13.16505 1 1 A HYP 94.229 1
+ATOM 169 O O . HYP 27 27 ? A 12.97879 28.31126 12.89170 1 1 A HYP 94.229 1
+ATOM 170 C CB . HYP 27 27 ? A 15.79733 28.00115 11.38500 1 1 A HYP 94.229 1
+ATOM 171 C CG . HYP 27 27 ? A 15.80546 27.59494 9.93936 1 1 A HYP 94.229 1
+ATOM 172 C CD . HYP 27 27 ? A 14.40998 27.18350 9.66235 1 1 A HYP 94.229 1
+ATOM 173 O OD1 . HYP 27 27 ? A 16.60939 26.49276 9.69069 1 1 A HYP 94.229 1
+ATOM 174 N N . GLY 1 1 ? B -15.01918 -32.52129 -17.00952 1 1 B GLY 94.122 1
+ATOM 175 C CA . GLY 1 1 ? B -13.59519 -32.21962 -17.17603 1 1 B GLY 94.122 1
+ATOM 176 C C . GLY 1 1 ? B -12.94907 -31.80886 -15.86573 1 1 B GLY 94.122 1
+ATOM 177 O O . GLY 1 1 ? B -13.60496 -31.77974 -14.82740 1 1 B GLY 94.122 1
+ATOM 178 N N . PRO 2 2 ? B -11.68758 -31.50517 -15.92206 1 1 B PRO 94.316 1
+ATOM 179 C CA . PRO 2 2 ? B -10.96095 -31.11660 -14.71042 1 1 B PRO 94.316 1
+ATOM 180 C C . PRO 2 2 ? B -11.36162 -29.72015 -14.24569 1 1 B PRO 94.316 1
+ATOM 181 O O . PRO 2 2 ? B -12.01863 -28.97540 -14.97080 1 1 B PRO 94.316 1
+ATOM 182 C CB . PRO 2 2 ? B -9.49555 -31.15735 -15.14508 1 1 B PRO 94.316 1
+ATOM 183 C CG . PRO 2 2 ? B -9.55051 -30.78374 -16.59329 1 1 B PRO 94.316 1
+ATOM 184 C CD . PRO 2 2 ? B -10.81267 -31.45977 -17.10661 1 1 B PRO 94.316 1
+ATOM 185 N N . HYP 3 3 ? B -10.95193 -29.36735 -13.01173 1 1 B HYP 96.187 1
+ATOM 186 C CA . HYP 3 3 ? B -11.22679 -28.01813 -12.51962 1 1 B HYP 96.187 1
+ATOM 187 C C . HYP 3 3 ? B -10.60023 -26.98384 -13.44972 1 1 B HYP 96.187 1
+ATOM 188 O O . HYP 3 3 ? B -9.57113 -27.22543 -14.08490 1 1 B HYP 96.187 1
+ATOM 189 C CB . HYP 3 3 ? B -10.55004 -27.97152 -11.14351 1 1 B HYP 96.187 1
+ATOM 190 C CG . HYP 3 3 ? B -10.53126 -29.41163 -10.70656 1 1 B HYP 96.187 1
+ATOM 191 C CD . HYP 3 3 ? B -10.28784 -30.17963 -11.99078 1 1 B HYP 96.187 1
+ATOM 192 O OD1 . HYP 3 3 ? B -11.78183 -29.78006 -10.16904 1 1 B HYP 96.187 1
+ATOM 193 N N . GLY 4 4 ? B -11.24567 -25.79589 -13.50688 1 1 B GLY 97.758 1
+ATOM 194 C CA . GLY 4 4 ? B -10.71667 -24.71933 -14.32385 1 1 B GLY 97.758 1
+ATOM 195 C C . GLY 4 4 ? B -9.44488 -24.14338 -13.73275 1 1 B GLY 97.758 1
+ATOM 196 O O . GLY 4 4 ? B -9.01896 -24.50593 -12.63694 1 1 B GLY 97.758 1
+ATOM 197 N N . PRO 5 5 ? B -8.83896 -23.21794 -14.45830 1 1 B PRO 97.028 1
+ATOM 198 C CA . PRO 5 5 ? B -7.60734 -22.59119 -13.98333 1 1 B PRO 97.028 1
+ATOM 199 C C . PRO 5 5 ? B -7.88267 -21.62431 -12.84007 1 1 B PRO 97.028 1
+ATOM 200 O O . PRO 5 5 ? B -9.01763 -21.21200 -12.62387 1 1 B PRO 97.028 1
+ATOM 201 C CB . PRO 5 5 ? B -7.06723 -21.85657 -15.21245 1 1 B PRO 97.028 1
+ATOM 202 C CG . PRO 5 5 ? B -8.30002 -21.49968 -15.97787 1 1 B PRO 97.028 1
+ATOM 203 C CD . PRO 5 5 ? B -9.22100 -22.69891 -15.78512 1 1 B PRO 97.028 1
+ATOM 204 N N . HYP 6 6 ? B -6.81468 -21.27208 -12.10673 1 1 B HYP 97.838 1
+ATOM 205 C CA . HYP 6 6 ? B -6.97775 -20.27959 -11.04917 1 1 B HYP 97.838 1
+ATOM 206 C C . HYP 6 6 ? B -7.50844 -18.97622 -11.62418 1 1 B HYP 97.838 1
+ATOM 207 O O . HYP 6 6 ? B -7.23811 -18.62568 -12.76980 1 1 B HYP 97.838 1
+ATOM 208 C CB . HYP 6 6 ? B -5.55647 -20.07855 -10.49868 1 1 B HYP 97.838 1
+ATOM 209 C CG . HYP 6 6 ? B -4.85129 -21.36221 -10.83335 1 1 B HYP 97.838 1
+ATOM 210 C CD . HYP 6 6 ? B -5.43380 -21.76855 -12.16590 1 1 B HYP 97.838 1
+ATOM 211 O OD1 . HYP 6 6 ? B -5.14500 -22.34799 -9.87179 1 1 B HYP 97.838 1
+ATOM 212 N N . GLY 7 7 ? B -8.26680 -18.22465 -10.78211 1 1 B GLY 98.557 1
+ATOM 213 C CA . GLY 7 7 ? B -8.76591 -16.93161 -11.19850 1 1 B GLY 98.557 1
+ATOM 214 C C . GLY 7 7 ? B -7.64980 -15.91055 -11.29890 1 1 B GLY 98.557 1
+ATOM 215 O O . GLY 7 7 ? B -6.50109 -16.18016 -10.95522 1 1 B GLY 98.557 1
+ATOM 216 N N . PRO 8 8 ? B -7.99735 -14.71793 -11.76281 1 1 B PRO 97.776 1
+ATOM 217 C CA . PRO 8 8 ? B -7.00295 -13.65687 -11.90355 1 1 B PRO 97.776 1
+ATOM 218 C C . PRO 8 8 ? B -6.58520 -13.10250 -10.54566 1 1 B PRO 97.776 1
+ATOM 219 O O . PRO 8 8 ? B -7.25552 -13.31984 -9.54139 1 1 B PRO 97.776 1
+ATOM 220 C CB . PRO 8 8 ? B -7.71856 -12.59626 -12.74146 1 1 B PRO 97.776 1
+ATOM 221 C CG . PRO 8 8 ? B -9.15689 -12.77892 -12.38717 1 1 B PRO 97.776 1
+ATOM 222 C CD . PRO 8 8 ? B -9.32216 -14.27903 -12.21399 1 1 B PRO 97.776 1
+ATOM 223 N N . HYP 9 9 ? B -5.45279 -12.36812 -10.53999 1 1 B HYP 97.966 1
+ATOM 224 C CA . HYP 9 9 ? B -5.03698 -11.72373 -9.30034 1 1 B HYP 97.966 1
+ATOM 225 C C . HYP 9 9 ? B -6.11913 -10.76497 -8.81459 1 1 B HYP 97.966 1
+ATOM 226 O O . HYP 9 9 ? B -6.87430 -10.19723 -9.60242 1 1 B HYP 97.966 1
+ATOM 227 C CB . HYP 9 9 ? B -3.77793 -10.92831 -9.69383 1 1 B HYP 97.966 1
+ATOM 228 C CG . HYP 9 9 ? B -3.23966 -11.66611 -10.89110 1 1 B HYP 97.966 1
+ATOM 229 C CD . HYP 9 9 ? B -4.48212 -12.12355 -11.61627 1 1 B HYP 97.966 1
+ATOM 230 O OD1 . HYP 9 9 ? B -2.51130 -12.76996 -10.49893 1 1 B HYP 97.966 1
+ATOM 231 N N . GLY 10 10 ? B -6.17772 -10.57101 -7.48487 1 1 B GLY 98.218 1
+ATOM 232 C CA . GLY 10 10 ? B -7.11683 -9.62895 -6.91389 1 1 B GLY 98.218 1
+ATOM 233 C C . GLY 10 10 ? B -6.76446 -8.20372 -7.28978 1 1 B GLY 98.218 1
+ATOM 234 O O . GLY 10 10 ? B -5.71824 -7.93476 -7.87323 1 1 B GLY 98.218 1
+ATOM 235 N N . PRO 11 11 ? B -7.64438 -7.28118 -6.92582 1 1 B PRO 96.209 1
+ATOM 236 C CA . PRO 11 11 ? B -7.43180 -5.87859 -7.27321 1 1 B PRO 96.209 1
+ATOM 237 C C . PRO 11 11 ? B -6.28534 -5.26607 -6.47875 1 1 B PRO 96.209 1
+ATOM 238 O O . PRO 11 11 ? B -5.94717 -5.72523 -5.39005 1 1 B PRO 96.209 1
+ATOM 239 C CB . PRO 11 11 ? B -8.76919 -5.22042 -6.93147 1 1 B PRO 96.209 1
+ATOM 240 C CG . PRO 11 11 ? B -9.31179 -6.06382 -5.83057 1 1 B PRO 96.209 1
+ATOM 241 C CD . PRO 11 11 ? B -8.91166 -7.47669 -6.20240 1 1 B PRO 96.209 1
+ATOM 242 N N . HYP 12 12 ? B -5.67942 -4.18325 -7.06628 1 1 B HYP 96.784 1
+ATOM 243 C CA . HYP 12 12 ? B -4.61235 -3.48326 -6.36121 1 1 B HYP 96.784 1
+ATOM 244 C C . HYP 12 12 ? B -5.12951 -2.86665 -5.06839 1 1 B HYP 96.784 1
+ATOM 245 O O . HYP 12 12 ? B -6.27653 -2.42397 -5.00292 1 1 B HYP 96.784 1
+ATOM 246 C CB . HYP 12 12 ? B -4.21211 -2.35850 -7.32158 1 1 B HYP 96.784 1
+ATOM 247 C CG . HYP 12 12 ? B -4.66025 -2.80445 -8.67760 1 1 B HYP 96.784 1
+ATOM 248 C CD . HYP 12 12 ? B -5.91884 -3.59976 -8.40112 1 1 B HYP 96.784 1
+ATOM 249 O OD1 . HYP 12 12 ? B -3.69517 -3.69785 -9.23736 1 1 B HYP 96.784 1
+ATOM 250 N N . ALA 13 13 ? B -4.26676 -2.82314 -4.05470 1 1 B ALA 95.905 1
+ATOM 251 C CA . ALA 13 13 ? B -4.61588 -2.14824 -2.81756 1 1 B ALA 95.905 1
+ATOM 252 C C . ALA 13 13 ? B -4.37579 -0.65462 -2.96833 1 1 B ALA 95.905 1
+ATOM 253 O O . ALA 13 13 ? B -3.76942 -0.19163 -3.93047 1 1 B ALA 95.905 1
+ATOM 254 C CB . ALA 13 13 ? B -3.78304 -2.70717 -1.67527 1 1 B ALA 95.905 1
+ATOM 255 N N . LEU 14 14 ? B -4.83893 0.09033 -1.96028 1 1 B LEU 95.892 1
+ATOM 256 C CA . LEU 14 14 ? B -4.66034 1.53295 -1.94643 1 1 B LEU 95.892 1
+ATOM 257 C C . LEU 14 14 ? B -3.25787 1.88958 -1.47829 1 1 B LEU 95.892 1
+ATOM 258 O O . LEU 14 14 ? B -2.65326 1.17415 -0.68473 1 1 B LEU 95.892 1
+ATOM 259 C CB . LEU 14 14 ? B -5.67464 2.16210 -0.99316 1 1 B LEU 95.892 1
+ATOM 260 C CG . LEU 14 14 ? B -7.14031 1.98424 -1.36900 1 1 B LEU 95.892 1
+ATOM 261 C CD1 . LEU 14 14 ? B -8.01826 2.47823 -0.22347 1 1 B LEU 95.892 1
+ATOM 262 C CD2 . LEU 14 14 ? B -7.44887 2.73535 -2.65269 1 1 B LEU 95.892 1
+ATOM 263 N N . HYP 15 15 ? B -2.74887 3.07130 -1.96416 1 1 B HYP 97.645 1
+ATOM 264 C CA . HYP 15 15 ? B -1.49574 3.58627 -1.39922 1 1 B HYP 97.645 1
+ATOM 265 C C . HYP 15 15 ? B -1.67353 3.84071 0.09374 1 1 B HYP 97.645 1
+ATOM 266 O O . HYP 15 15 ? B -2.78466 4.09032 0.57077 1 1 B HYP 97.645 1
+ATOM 267 C CB . HYP 15 15 ? B -1.29158 4.91214 -2.13552 1 1 B HYP 97.645 1
+ATOM 268 C CG . HYP 15 15 ? B -2.06555 4.77029 -3.41361 1 1 B HYP 97.645 1
+ATOM 269 C CD . HYP 15 15 ? B -3.25718 3.91083 -3.04234 1 1 B HYP 97.645 1
+ATOM 270 O OD1 . HYP 15 15 ? B -1.27931 4.02931 -4.34840 1 1 B HYP 97.645 1
+ATOM 271 N N . GLY 16 16 ? B -0.58980 3.78905 0.84064 1 1 B GLY 98.454 1
+ATOM 272 C CA . GLY 16 16 ? B -0.64841 4.06655 2.26236 1 1 B GLY 98.454 1
+ATOM 273 C C . GLY 16 16 ? B -0.88884 5.53405 2.54698 1 1 B GLY 98.454 1
+ATOM 274 O O . GLY 16 16 ? B -0.84052 6.37430 1.65683 1 1 B GLY 98.454 1
+ATOM 275 N N . PRO 17 17 ? B -1.12160 5.84905 3.82292 1 1 B PRO 97.986 1
+ATOM 276 C CA . PRO 17 17 ? B -1.35339 7.23147 4.23402 1 1 B PRO 97.986 1
+ATOM 277 C C . PRO 17 17 ? B -0.04524 8.00975 4.28892 1 1 B PRO 97.986 1
+ATOM 278 O O . PRO 17 17 ? B 1.03834 7.43467 4.17754 1 1 B PRO 97.986 1
+ATOM 279 C CB . PRO 17 17 ? B -1.97524 7.07795 5.62379 1 1 B PRO 97.986 1
+ATOM 280 C CG . PRO 17 17 ? B -1.33774 5.83460 6.15053 1 1 B PRO 97.986 1
+ATOM 281 C CD . PRO 17 17 ? B -1.24326 4.91290 4.94466 1 1 B PRO 97.986 1
+ATOM 282 N N . HYP 18 18 ? B -0.15958 9.35174 4.46128 1 1 B HYP 98.471 1
+ATOM 283 C CA . HYP 18 18 ? B 1.05504 10.14915 4.59302 1 1 B HYP 98.471 1
+ATOM 284 C C . HYP 18 18 ? B 1.89567 9.67805 5.77163 1 1 B HYP 98.471 1
+ATOM 285 O O . HYP 18 18 ? B 1.38724 9.15851 6.76227 1 1 B HYP 98.471 1
+ATOM 286 C CB . HYP 18 18 ? B 0.53615 11.57588 4.85297 1 1 B HYP 98.471 1
+ATOM 287 C CG . HYP 18 18 ? B -0.82849 11.59034 4.23752 1 1 B HYP 98.471 1
+ATOM 288 C CD . HYP 18 18 ? B -1.36058 10.20018 4.51277 1 1 B HYP 98.471 1
+ATOM 289 O OD1 . HYP 18 18 ? B -0.71865 11.77773 2.83688 1 1 B HYP 98.471 1
+ATOM 290 N N . GLY 19 19 ? B 3.21959 9.88869 5.65821 1 1 B GLY 98.739 1
+ATOM 291 C CA . GLY 19 19 ? B 4.12361 9.54800 6.73434 1 1 B GLY 98.739 1
+ATOM 292 C C . GLY 19 19 ? B 3.98162 10.48574 7.91573 1 1 B GLY 98.739 1
+ATOM 293 O O . GLY 19 19 ? B 3.20301 11.43546 7.89699 1 1 B GLY 98.739 1
+ATOM 294 N N . PRO 20 20 ? B 4.75940 10.23452 8.96393 1 1 B PRO 97.917 1
+ATOM 295 C CA . PRO 20 20 ? B 4.70894 11.06479 10.16056 1 1 B PRO 97.917 1
+ATOM 296 C C . PRO 20 20 ? B 5.34434 12.42648 9.90940 1 1 B PRO 97.917 1
+ATOM 297 O O . PRO 20 20 ? B 6.05294 12.62101 8.92767 1 1 B PRO 97.917 1
+ATOM 298 C CB . PRO 20 20 ? B 5.50218 10.26289 11.19232 1 1 B PRO 97.917 1
+ATOM 299 C CG . PRO 20 20 ? B 6.48779 9.50268 10.36574 1 1 B PRO 97.917 1
+ATOM 300 C CD . PRO 20 20 ? B 5.72964 9.14000 9.10125 1 1 B PRO 97.917 1
+ATOM 301 N N . HYP 21 21 ? B 5.06724 13.38259 10.82818 1 1 B HYP 98.321 1
+ATOM 302 C CA . HYP 21 21 ? B 5.71765 14.68237 10.70918 1 1 B HYP 98.321 1
+ATOM 303 C C . HYP 21 21 ? B 7.23091 14.52566 10.74256 1 1 B HYP 98.321 1
+ATOM 304 O O . HYP 21 21 ? B 7.77254 13.61068 11.36503 1 1 B HYP 98.321 1
+ATOM 305 C CB . HYP 21 21 ? B 5.23437 15.45377 11.94199 1 1 B HYP 98.321 1
+ATOM 306 C CG . HYP 21 21 ? B 3.93071 14.79885 12.29619 1 1 B HYP 98.321 1
+ATOM 307 C CD . HYP 21 21 ? B 4.15753 13.34309 11.97872 1 1 B HYP 98.321 1
+ATOM 308 O OD1 . HYP 21 21 ? B 2.89328 15.29021 11.49999 1 1 B HYP 98.321 1
+ATOM 309 N N . GLY 22 22 ? B 7.93507 15.44838 10.05557 1 1 B GLY 98.585 1
+ATOM 310 C CA . GLY 22 22 ? B 9.38375 15.43582 10.07286 1 1 B GLY 98.585 1
+ATOM 311 C C . GLY 22 22 ? B 9.92715 15.84521 11.42699 1 1 B GLY 98.585 1
+ATOM 312 O O . GLY 22 22 ? B 9.18734 16.23354 12.32895 1 1 B GLY 98.585 1
+ATOM 313 N N . PRO 23 23 ? B 11.24076 15.77312 11.57731 1 1 B PRO 96.931 1
+ATOM 314 C CA . PRO 23 23 ? B 11.87453 16.14492 12.83858 1 1 B PRO 96.931 1
+ATOM 315 C C . PRO 23 23 ? B 11.84232 17.65577 13.04610 1 1 B PRO 96.931 1
+ATOM 316 O O . PRO 23 23 ? B 11.61347 18.41536 12.11004 1 1 B PRO 96.931 1
+ATOM 317 C CB . PRO 23 23 ? B 13.30868 15.63412 12.68422 1 1 B PRO 96.931 1
+ATOM 318 C CG . PRO 23 23 ? B 13.55262 15.70762 11.21459 1 1 B PRO 96.931 1
+ATOM 319 C CD . PRO 23 23 ? B 12.22499 15.32667 10.58453 1 1 B PRO 96.931 1
+ATOM 320 N N . HYP 24 24 ? B 12.07083 18.07796 14.29824 1 1 B HYP 97.070 1
+ATOM 321 C CA . HYP 24 24 ? B 12.14766 19.51931 14.57497 1 1 B HYP 97.070 1
+ATOM 322 C C . HYP 24 24 ? B 13.24299 20.15899 13.73137 1 1 B HYP 97.070 1
+ATOM 323 O O . HYP 24 24 ? B 14.24031 19.53345 13.39284 1 1 B HYP 97.070 1
+ATOM 324 C CB . HYP 24 24 ? B 12.50321 19.59339 16.06323 1 1 B HYP 97.070 1
+ATOM 325 C CG . HYP 24 24 ? B 11.98779 18.30834 16.63425 1 1 B HYP 97.070 1
+ATOM 326 C CD . HYP 24 24 ? B 12.22228 17.29849 15.52861 1 1 B HYP 97.070 1
+ATOM 327 O OD1 . HYP 24 24 ? B 10.62478 18.40201 16.91143 1 1 B HYP 97.070 1
+ATOM 328 N N . GLY 25 25 ? B 13.04313 21.45572 13.40772 1 1 B GLY 97.705 1
+ATOM 329 C CA . GLY 25 25 ? B 14.04955 22.18411 12.66225 1 1 B GLY 97.705 1
+ATOM 330 C C . GLY 25 25 ? B 15.29679 22.41998 13.49868 1 1 B GLY 97.705 1
+ATOM 331 O O . GLY 25 25 ? B 15.34428 22.10858 14.68874 1 1 B GLY 97.705 1
+ATOM 332 N N . PRO 26 26 ? B 16.32546 22.96586 12.86898 1 1 B PRO 90.866 1
+ATOM 333 C CA . PRO 26 26 ? B 17.56786 23.26490 13.57809 1 1 B PRO 90.866 1
+ATOM 334 C C . PRO 26 26 ? B 17.38338 24.41319 14.56666 1 1 B PRO 90.866 1
+ATOM 335 O O . PRO 26 26 ? B 16.42451 25.18055 14.45354 1 1 B PRO 90.866 1
+ATOM 336 C CB . PRO 26 26 ? B 18.53914 23.63672 12.45086 1 1 B PRO 90.866 1
+ATOM 337 C CG . PRO 26 26 ? B 17.65082 24.18447 11.37576 1 1 B PRO 90.866 1
+ATOM 338 C CD . PRO 26 26 ? B 16.38937 23.35439 11.46021 1 1 B PRO 90.866 1
+ATOM 339 N N . HYP 27 27 ? B 18.30309 24.51240 15.46899 1 1 B HYP 93.357 1
+ATOM 340 C CA . HYP 27 27 ? B 18.27086 25.60133 16.42943 1 1 B HYP 93.357 1
+ATOM 341 C C . HYP 27 27 ? B 18.28303 26.96079 15.76813 1 1 B HYP 93.357 1
+ATOM 342 O O . HYP 27 27 ? B 18.88669 27.10167 14.66266 1 1 B HYP 93.357 1
+ATOM 343 C CB . HYP 27 27 ? B 19.54267 25.37403 17.27542 1 1 B HYP 93.357 1
+ATOM 344 C CG . HYP 27 27 ? B 19.79381 23.89789 17.15009 1 1 B HYP 93.357 1
+ATOM 345 C CD . HYP 27 27 ? B 19.40333 23.57153 15.75919 1 1 B HYP 93.357 1
+ATOM 346 O OD1 . HYP 27 27 ? B 18.96801 23.13278 17.97569 1 1 B HYP 93.357 1
+ATOM 347 N N . GLY 1 1 ? C -15.80577 -29.21496 -16.03912 1 1 C GLY 95.749 1
+ATOM 348 C CA . GLY 1 1 ? C -15.47248 -29.36234 -14.62069 1 1 C GLY 95.749 1
+ATOM 349 C C . GLY 1 1 ? C -15.89419 -28.15309 -13.81073 1 1 C GLY 95.749 1
+ATOM 350 O O . GLY 1 1 ? C -16.44687 -27.19830 -14.35077 1 1 C GLY 95.749 1
+ATOM 351 N N . PRO 2 2 ? C -15.64528 -28.20033 -12.53532 1 1 C PRO 95.245 1
+ATOM 352 C CA . PRO 2 2 ? C -16.02537 -27.09188 -11.65718 1 1 C PRO 95.245 1
+ATOM 353 C C . PRO 2 2 ? C -15.12866 -25.87602 -11.87703 1 1 C PRO 95.245 1
+ATOM 354 O O . PRO 2 2 ? C -14.07078 -25.97517 -12.49663 1 1 C PRO 95.245 1
+ATOM 355 C CB . PRO 2 2 ? C -15.83768 -27.66035 -10.25028 1 1 C PRO 95.245 1
+ATOM 356 C CG . PRO 2 2 ? C -14.71377 -28.63366 -10.41982 1 1 C PRO 95.245 1
+ATOM 357 C CD . PRO 2 2 ? C -14.96151 -29.26151 -11.78225 1 1 C PRO 95.245 1
+ATOM 358 N N . HYP 3 3 ? C -15.57770 -24.71316 -11.35553 1 1 C HYP 97.027 1
+ATOM 359 C CA . HYP 3 3 ? C -14.74268 -23.51316 -11.45956 1 1 C HYP 97.027 1
+ATOM 360 C C . HYP 3 3 ? C -13.40917 -23.74842 -10.76132 1 1 C HYP 97.027 1
+ATOM 361 O O . HYP 3 3 ? C -13.30850 -24.50527 -9.79558 1 1 C HYP 97.027 1
+ATOM 362 C CB . HYP 3 3 ? C -15.54534 -22.43639 -10.71443 1 1 C HYP 97.027 1
+ATOM 363 C CG . HYP 3 3 ? C -16.97391 -22.90080 -10.84113 1 1 C HYP 97.027 1
+ATOM 364 C CD . HYP 3 3 ? C -16.86876 -24.40627 -10.73131 1 1 C HYP 97.027 1
+ATOM 365 O OD1 . HYP 3 3 ? C -17.48615 -22.57001 -12.09668 1 1 C HYP 97.027 1
+ATOM 366 N N . GLY 4 4 ? C -12.37500 -23.06735 -11.26970 1 1 C GLY 98.121 1
+ATOM 367 C CA . GLY 4 4 ? C -11.06099 -23.17230 -10.66096 1 1 C GLY 98.121 1
+ATOM 368 C C . GLY 4 4 ? C -11.00905 -22.47046 -9.31748 1 1 C GLY 98.121 1
+ATOM 369 O O . GLY 4 4 ? C -11.96546 -21.82444 -8.88955 1 1 C GLY 98.121 1
+ATOM 370 N N . PRO 5 5 ? C -9.87895 -22.57213 -8.65099 1 1 C PRO 97.278 1
+ATOM 371 C CA . PRO 5 5 ? C -9.71119 -21.93272 -7.34825 1 1 C PRO 97.278 1
+ATOM 372 C C . PRO 5 5 ? C -9.58624 -20.42008 -7.48958 1 1 C PRO 97.278 1
+ATOM 373 O O . PRO 5 5 ? C -9.31067 -19.90918 -8.57189 1 1 C PRO 97.278 1
+ATOM 374 C CB . PRO 5 5 ? C -8.42151 -22.54161 -6.79287 1 1 C PRO 97.278 1
+ATOM 375 C CG . PRO 5 5 ? C -7.62249 -22.84235 -8.01870 1 1 C PRO 97.278 1
+ATOM 376 C CD . PRO 5 5 ? C -8.66125 -23.31380 -9.02899 1 1 C PRO 97.278 1
+ATOM 377 N N . HYP 6 6 ? C -9.79281 -19.71089 -6.36379 1 1 C HYP 98.047 1
+ATOM 378 C CA . HYP 6 6 ? C -9.61899 -18.26031 -6.40272 1 1 C HYP 98.047 1
+ATOM 379 C C . HYP 6 6 ? C -8.20621 -17.91024 -6.83791 1 1 C HYP 98.047 1
+ATOM 380 O O . HYP 6 6 ? C -7.25587 -18.64430 -6.58610 1 1 C HYP 98.047 1
+ATOM 381 C CB . HYP 6 6 ? C -9.85312 -17.81341 -4.95190 1 1 C HYP 98.047 1
+ATOM 382 C CG . HYP 6 6 ? C -10.73026 -18.88618 -4.37777 1 1 C HYP 98.047 1
+ATOM 383 C CD . HYP 6 6 ? C -10.23084 -20.15729 -5.03392 1 1 C HYP 98.047 1
+ATOM 384 O OD1 . HYP 6 6 ? C -12.06978 -18.66394 -4.72250 1 1 C HYP 98.047 1
+ATOM 385 N N . GLY 7 7 ? C -8.07278 -16.74105 -7.49376 1 1 C GLY 98.462 1
+ATOM 386 C CA . GLY 7 7 ? C -6.76525 -16.28006 -7.91198 1 1 C GLY 98.462 1
+ATOM 387 C C . GLY 7 7 ? C -5.92806 -15.82059 -6.73466 1 1 C GLY 98.462 1
+ATOM 388 O O . GLY 7 7 ? C -6.38187 -15.78718 -5.59325 1 1 C GLY 98.462 1
+ATOM 389 N N . PRO 8 8 ? C -4.68514 -15.43662 -7.01868 1 1 C PRO 97.216 1
+ATOM 390 C CA . PRO 8 8 ? C -3.78520 -14.97525 -5.96733 1 1 C PRO 97.216 1
+ATOM 391 C C . PRO 8 8 ? C -4.18993 -13.59331 -5.46444 1 1 C PRO 97.216 1
+ATOM 392 O O . PRO 8 8 ? C -4.95239 -12.88390 -6.11151 1 1 C PRO 97.216 1
+ATOM 393 C CB . PRO 8 8 ? C -2.41576 -14.94235 -6.64691 1 1 C PRO 97.216 1
+ATOM 394 C CG . PRO 8 8 ? C -2.73832 -14.67177 -8.08008 1 1 C PRO 97.216 1
+ATOM 395 C CD . PRO 8 8 ? C -4.02735 -15.43560 -8.32778 1 1 C PRO 97.216 1
+ATOM 396 N N . HYP 9 9 ? C -3.65622 -13.21404 -4.28507 1 1 C HYP 97.491 1
+ATOM 397 C CA . HYP 9 9 ? C -3.92727 -11.87105 -3.77114 1 1 C HYP 97.491 1
+ATOM 398 C C . HYP 9 9 ? C -3.44682 -10.82501 -4.76792 1 1 C HYP 97.491 1
+ATOM 399 O O . HYP 9 9 ? C -2.52529 -11.06004 -5.55251 1 1 C HYP 97.491 1
+ATOM 400 C CB . HYP 9 9 ? C -3.08943 -11.79328 -2.48319 1 1 C HYP 97.491 1
+ATOM 401 C CG . HYP 9 9 ? C -2.95302 -13.22677 -2.05097 1 1 C HYP 97.491 1
+ATOM 402 C CD . HYP 9 9 ? C -2.83423 -13.99132 -3.34923 1 1 C HYP 97.491 1
+ATOM 403 O OD1 . HYP 9 9 ? C -4.08993 -13.64034 -1.37030 1 1 C HYP 97.491 1
+ATOM 404 N N . GLY 10 10 ? C -4.08004 -9.65097 -4.71638 1 1 C GLY 97.638 1
+ATOM 405 C CA . GLY 10 10 ? C -3.68086 -8.55817 -5.57777 1 1 C GLY 97.638 1
+ATOM 406 C C . GLY 10 10 ? C -2.27420 -8.08214 -5.26861 1 1 C GLY 97.638 1
+ATOM 407 O O . GLY 10 10 ? C -1.66676 -8.47317 -4.27511 1 1 C GLY 97.638 1
+ATOM 408 N N . PRO 11 11 ? C -1.75934 -7.20017 -6.12309 1 1 C PRO 95.675 1
+ATOM 409 C CA . PRO 11 11 ? C -0.39631 -6.70217 -5.94736 1 1 C PRO 95.675 1
+ATOM 410 C C . PRO 11 11 ? C -0.28080 -5.78908 -4.73197 1 1 C PRO 95.675 1
+ATOM 411 O O . PRO 11 11 ? C -1.25059 -5.15499 -4.31855 1 1 C PRO 95.675 1
+ATOM 412 C CB . PRO 11 11 ? C -0.11921 -5.95026 -7.25308 1 1 C PRO 95.675 1
+ATOM 413 C CG . PRO 11 11 ? C -1.46450 -5.51164 -7.71324 1 1 C PRO 95.675 1
+ATOM 414 C CD . PRO 11 11 ? C -2.39111 -6.64770 -7.33253 1 1 C PRO 95.675 1
+ATOM 415 N N . HYP 12 12 ? C 0.94665 -5.74389 -4.16726 1 1 C HYP 95.412 1
+ATOM 416 C CA . HYP 12 12 ? C 1.18920 -4.86674 -3.02134 1 1 C HYP 95.412 1
+ATOM 417 C C . HYP 12 12 ? C 0.96516 -3.40733 -3.39601 1 1 C HYP 95.412 1
+ATOM 418 O O . HYP 12 12 ? C 1.25143 -2.99819 -4.52178 1 1 C HYP 95.412 1
+ATOM 419 C CB . HYP 12 12 ? C 2.66303 -5.10784 -2.68806 1 1 C HYP 95.412 1
+ATOM 420 C CG . HYP 12 12 ? C 2.97130 -6.46820 -3.23309 1 1 C HYP 95.412 1
+ATOM 421 C CD . HYP 12 12 ? C 2.12172 -6.57831 -4.46629 1 1 C HYP 95.412 1
+ATOM 422 O OD1 . HYP 12 12 ? C 2.50493 -7.46238 -2.32344 1 1 C HYP 95.412 1
+ATOM 423 N N . ALA 13 13 ? C 0.45843 -2.62923 -2.42323 1 1 C ALA 96.756 1
+ATOM 424 C CA . ALA 13 13 ? C 0.24929 -1.20784 -2.63514 1 1 C ALA 96.756 1
+ATOM 425 C C . ALA 13 13 ? C 1.54058 -0.43762 -2.41367 1 1 C ALA 96.756 1
+ATOM 426 O O . ALA 13 13 ? C 2.49042 -0.93300 -1.81383 1 1 C ALA 96.756 1
+ATOM 427 C CB . ALA 13 13 ? C -0.82279 -0.70385 -1.68349 1 1 C ALA 96.756 1
+ATOM 428 N N . LEU 14 14 ? C 1.51765 0.80844 -2.87899 1 1 C LEU 97.279 1
+ATOM 429 C CA . LEU 14 14 ? C 2.65392 1.69755 -2.70241 1 1 C LEU 97.279 1
+ATOM 430 C C . LEU 14 14 ? C 2.60124 2.35452 -1.33073 1 1 C LEU 97.279 1
+ATOM 431 O O . LEU 14 14 ? C 1.53082 2.56780 -0.77044 1 1 C LEU 97.279 1
+ATOM 432 C CB . LEU 14 14 ? C 2.61898 2.79081 -3.76860 1 1 C LEU 97.279 1
+ATOM 433 C CG . LEU 14 14 ? C 2.74888 2.32184 -5.21245 1 1 C LEU 97.279 1
+ATOM 434 C CD1 . LEU 14 14 ? C 2.51379 3.50052 -6.15078 1 1 C LEU 97.279 1
+ATOM 435 C CD2 . LEU 14 14 ? C 4.12219 1.71367 -5.44467 1 1 C LEU 97.279 1
+ATOM 436 N N . HYP 15 15 ? C 3.80492 2.72635 -0.79918 1 1 C HYP 97.935 1
+ATOM 437 C CA . HYP 15 15 ? C 3.83020 3.53056 0.42206 1 1 C HYP 97.935 1
+ATOM 438 C C . HYP 15 15 ? C 3.16047 4.87654 0.16411 1 1 C HYP 97.935 1
+ATOM 439 O O . HYP 15 15 ? C 3.12288 5.36868 -0.96741 1 1 C HYP 97.935 1
+ATOM 440 C CB . HYP 15 15 ? C 5.32974 3.74820 0.68343 1 1 C HYP 97.935 1
+ATOM 441 C CG . HYP 15 15 ? C 6.01012 2.61800 -0.02467 1 1 C HYP 97.935 1
+ATOM 442 C CD . HYP 15 15 ? C 5.14594 2.34994 -1.24064 1 1 C HYP 97.935 1
+ATOM 443 O OD1 . HYP 15 15 ? C 5.95687 1.45617 0.81780 1 1 C HYP 97.935 1
+ATOM 444 N N . GLY 16 16 ? C 2.63990 5.49633 1.21745 1 1 C GLY 98.669 1
+ATOM 445 C CA . GLY 16 16 ? C 2.05196 6.81586 1.09810 1 1 C GLY 98.669 1
+ATOM 446 C C . GLY 16 16 ? C 3.09999 7.88755 0.86867 1 1 C GLY 98.669 1
+ATOM 447 O O . GLY 16 16 ? C 4.29898 7.62427 0.88486 1 1 C GLY 98.669 1
+ATOM 448 N N . PRO 17 17 ? C 2.63720 9.12547 0.68402 1 1 C PRO 98.031 1
+ATOM 449 C CA . PRO 17 17 ? C 3.54261 10.24358 0.44309 1 1 C PRO 98.031 1
+ATOM 450 C C . PRO 17 17 ? C 4.23128 10.68413 1.73112 1 1 C PRO 98.031 1
+ATOM 451 O O . PRO 17 17 ? C 3.84863 10.26684 2.82422 1 1 C PRO 98.031 1
+ATOM 452 C CB . PRO 17 17 ? C 2.60999 11.33406 -0.09472 1 1 C PRO 98.031 1
+ATOM 453 C CG . PRO 17 17 ? C 1.31893 11.05994 0.59676 1 1 C PRO 98.031 1
+ATOM 454 C CD . PRO 17 17 ? C 1.22943 9.53720 0.64026 1 1 C PRO 98.031 1
+ATOM 455 N N . HYP 18 18 ? C 5.26362 11.54536 1.58320 1 1 C HYP 98.495 1
+ATOM 456 C CA . HYP 18 18 ? C 5.94221 12.04688 2.77505 1 1 C HYP 98.495 1
+ATOM 457 C C . HYP 18 18 ? C 4.96867 12.77305 3.69553 1 1 C HYP 98.495 1
+ATOM 458 O O . HYP 18 18 ? C 3.99021 13.37544 3.25963 1 1 C HYP 98.495 1
+ATOM 459 C CB . HYP 18 18 ? C 6.98059 13.03863 2.22398 1 1 C HYP 98.495 1
+ATOM 460 C CG . HYP 18 18 ? C 7.24152 12.55915 0.83107 1 1 C HYP 98.495 1
+ATOM 461 C CD . HYP 18 18 ? C 5.88991 12.05648 0.36424 1 1 C HYP 98.495 1
+ATOM 462 O OD1 . HYP 18 18 ? C 8.14697 11.47418 0.86330 1 1 C HYP 98.495 1
+ATOM 463 N N . GLY 19 19 ? C 5.27032 12.72405 5.00666 1 1 C GLY 98.727 1
+ATOM 464 C CA . GLY 19 19 ? C 4.46826 13.42805 5.98437 1 1 C GLY 98.727 1
+ATOM 465 C C . GLY 19 19 ? C 4.69968 14.92474 5.92893 1 1 C GLY 98.727 1
+ATOM 466 O O . GLY 19 19 ? C 5.50423 15.42626 5.14820 1 1 C GLY 98.727 1
+ATOM 467 N N . PRO 20 20 ? C 4.00350 15.66064 6.78980 1 1 C PRO 97.710 1
+ATOM 468 C CA . PRO 20 20 ? C 4.13445 17.11550 6.82441 1 1 C PRO 97.710 1
+ATOM 469 C C . PRO 20 20 ? C 5.47253 17.53706 7.42406 1 1 C PRO 97.710 1
+ATOM 470 O O . PRO 20 20 ? C 6.14651 16.74801 8.07987 1 1 C PRO 97.710 1
+ATOM 471 C CB . PRO 20 20 ? C 2.96427 17.56599 7.69967 1 1 C PRO 97.710 1
+ATOM 472 C CG . PRO 20 20 ? C 2.74044 16.41219 8.62119 1 1 C PRO 97.710 1
+ATOM 473 C CD . PRO 20 20 ? C 3.01475 15.18333 7.76993 1 1 C PRO 97.710 1
+ATOM 474 N N . HYP 21 21 ? C 5.85511 18.81538 7.18989 1 1 C HYP 98.129 1
+ATOM 475 C CA . HYP 21 21 ? C 7.09487 19.31927 7.78081 1 1 C HYP 98.129 1
+ATOM 476 C C . HYP 21 21 ? C 7.04561 19.21564 9.29865 1 1 C HYP 98.129 1
+ATOM 477 O O . HYP 21 21 ? C 5.98384 19.30788 9.91507 1 1 C HYP 98.129 1
+ATOM 478 C CB . HYP 21 21 ? C 7.13464 20.79337 7.35019 1 1 C HYP 98.129 1
+ATOM 479 C CG . HYP 21 21 ? C 6.33264 20.82161 6.07861 1 1 C HYP 98.129 1
+ATOM 480 C CD . HYP 21 21 ? C 5.21822 19.83422 6.33670 1 1 C HYP 98.129 1
+ATOM 481 O OD1 . HYP 21 21 ? C 7.11000 20.38305 4.99847 1 1 C HYP 98.129 1
+ATOM 482 N N . GLY 22 22 ? C 8.21842 19.02152 9.90000 1 1 C GLY 98.490 1
+ATOM 483 C CA . GLY 22 22 ? C 8.30260 18.96248 11.34371 1 1 C GLY 98.490 1
+ATOM 484 C C . GLY 22 22 ? C 8.08507 20.32423 11.97217 1 1 C GLY 98.490 1
+ATOM 485 O O . GLY 22 22 ? C 7.98251 21.34361 11.29055 1 1 C GLY 98.490 1
+ATOM 486 N N . PRO 23 23 ? C 8.02699 20.36014 13.29810 1 1 C PRO 96.850 1
+ATOM 487 C CA . PRO 23 23 ? C 7.82149 21.61349 14.01758 1 1 C PRO 96.850 1
+ATOM 488 C C . PRO 23 23 ? C 9.06197 22.50048 13.94551 1 1 C PRO 96.850 1
+ATOM 489 O O . PRO 23 23 ? C 10.15252 22.03038 13.63249 1 1 C PRO 96.850 1
+ATOM 490 C CB . PRO 23 23 ? C 7.53116 21.16892 15.45345 1 1 C PRO 96.850 1
+ATOM 491 C CG . PRO 23 23 ? C 8.26704 19.87680 15.57873 1 1 C PRO 96.850 1
+ATOM 492 C CD . PRO 23 23 ? C 8.13000 19.22076 14.21617 1 1 C PRO 96.850 1
+ATOM 493 N N . HYP 24 24 ? C 8.87779 23.80535 14.24408 1 1 C HYP 97.092 1
+ATOM 494 C CA . HYP 24 24 ? C 10.02242 24.71856 14.25963 1 1 C HYP 97.092 1
+ATOM 495 C C . HYP 24 24 ? C 11.06805 24.25595 15.26577 1 1 C HYP 97.092 1
+ATOM 496 O O . HYP 24 24 ? C 10.75530 23.62637 16.27044 1 1 C HYP 97.092 1
+ATOM 497 C CB . HYP 24 24 ? C 9.41309 26.05742 14.70536 1 1 C HYP 97.092 1
+ATOM 498 C CG . HYP 24 24 ? C 7.96918 25.97214 14.29930 1 1 C HYP 97.092 1
+ATOM 499 C CD . HYP 24 24 ? C 7.61848 24.51554 14.51938 1 1 C HYP 97.092 1
+ATOM 500 O OD1 . HYP 24 24 ? C 7.82466 26.30289 12.94191 1 1 C HYP 97.092 1
+ATOM 501 N N . GLY 25 25 ? C 12.33254 24.60775 14.98224 1 1 C GLY 96.113 1
+ATOM 502 C CA . GLY 25 25 ? C 13.39588 24.29980 15.91495 1 1 C GLY 96.113 1
+ATOM 503 C C . GLY 25 25 ? C 13.28058 25.16530 17.15904 1 1 C GLY 96.113 1
+ATOM 504 O O . GLY 25 25 ? C 12.42775 26.04954 17.25085 1 1 C GLY 96.113 1
+ATOM 505 N N . PRO 26 26 ? C 14.13489 24.91262 18.12979 1 1 C PRO 88.205 1
+ATOM 506 C CA . PRO 26 26 ? C 14.11878 25.69400 19.36731 1 1 C PRO 88.205 1
+ATOM 507 C C . PRO 26 26 ? C 14.54002 27.13582 19.10476 1 1 C PRO 88.205 1
+ATOM 508 O O . PRO 26 26 ? C 15.21028 27.41784 18.11280 1 1 C PRO 88.205 1
+ATOM 509 C CB . PRO 26 26 ? C 15.11503 24.95992 20.27051 1 1 C PRO 88.205 1
+ATOM 510 C CG . PRO 26 26 ? C 16.04739 24.28177 19.31049 1 1 C PRO 88.205 1
+ATOM 511 C CD . PRO 26 26 ? C 15.18398 23.89128 18.13095 1 1 C PRO 88.205 1
+ATOM 512 N N . HYP 27 27 ? C 14.14161 28.02412 20.00336 1 1 C HYP 85.635 1
+ATOM 513 C CA . HYP 27 27 ? C 14.51236 29.42787 19.86913 1 1 C HYP 85.635 1
+ATOM 514 C C . HYP 27 27 ? C 16.01472 29.60462 19.89290 1 1 C HYP 85.635 1
+ATOM 515 O O . HYP 27 27 ? C 16.72243 28.75987 20.51174 1 1 C HYP 85.635 1
+ATOM 516 C CB . HYP 27 27 ? C 13.84021 30.10744 21.07826 1 1 C HYP 85.635 1
+ATOM 517 C CG . HYP 27 27 ? C 12.70518 29.19143 21.42259 1 1 C HYP 85.635 1
+ATOM 518 C CD . HYP 27 27 ? C 13.21514 27.83231 21.12719 1 1 C HYP 85.635 1
+ATOM 519 O OD1 . HYP 27 27 ? C 11.59774 29.37585 20.57038 1 1 C HYP 85.635 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 90.844
+2 1 A 2 PRO 1 90.680
+3 1 A 3 HYP 1 95.115
+4 1 A 4 GLY 1 97.076
+5 1 A 5 PRO 1 97.029
+6 1 A 6 HYP 1 97.655
+7 1 A 7 GLY 1 98.466
+8 1 A 8 PRO 1 97.772
+9 1 A 9 HYP 1 98.212
+10 1 A 10 GLY 1 98.425
+11 1 A 11 PRO 1 96.716
+12 1 A 12 HYP 1 97.203
+13 1 A 13 ALA 1 95.558
+14 1 A 14 LEU 1 94.971
+15 1 A 15 HYP 1 96.805
+16 1 A 16 GLY 1 97.787
+17 1 A 17 PRO 1 97.533
+18 1 A 18 HYP 1 98.268
+19 1 A 19 GLY 1 98.665
+20 1 A 20 PRO 1 97.815
+21 1 A 21 HYP 1 98.358
+22 1 A 22 GLY 1 98.690
+23 1 A 23 PRO 1 97.584
+24 1 A 24 HYP 1 97.439
+25 1 A 25 GLY 1 98.118
+26 1 A 26 PRO 1 94.093
+27 1 A 27 HYP 1 94.229
+28 1 B 1 GLY 1 94.122
+29 1 B 2 PRO 1 94.316
+30 1 B 3 HYP 1 96.187
+31 1 B 4 GLY 1 97.758
+32 1 B 5 PRO 1 97.028
+33 1 B 6 HYP 1 97.838
+34 1 B 7 GLY 1 98.557
+35 1 B 8 PRO 1 97.776
+36 1 B 9 HYP 1 97.966
+37 1 B 10 GLY 1 98.218
+38 1 B 11 PRO 1 96.209
+39 1 B 12 HYP 1 96.784
+40 1 B 13 ALA 1 95.905
+41 1 B 14 LEU 1 95.892
+42 1 B 15 HYP 1 97.645
+43 1 B 16 GLY 1 98.454
+44 1 B 17 PRO 1 97.986
+45 1 B 18 HYP 1 98.471
+46 1 B 19 GLY 1 98.739
+47 1 B 20 PRO 1 97.917
+48 1 B 21 HYP 1 98.321
+49 1 B 22 GLY 1 98.585
+50 1 B 23 PRO 1 96.931
+51 1 B 24 HYP 1 97.070
+52 1 B 25 GLY 1 97.705
+53 1 B 26 PRO 1 90.866
+54 1 B 27 HYP 1 93.357
+55 1 C 1 GLY 1 95.749
+56 1 C 2 PRO 1 95.245
+57 1 C 3 HYP 1 97.027
+58 1 C 4 GLY 1 98.121
+59 1 C 5 PRO 1 97.278
+60 1 C 6 HYP 1 98.047
+61 1 C 7 GLY 1 98.462
+62 1 C 8 PRO 1 97.216
+63 1 C 9 HYP 1 97.491
+64 1 C 10 GLY 1 97.638
+65 1 C 11 PRO 1 95.675
+66 1 C 12 HYP 1 95.412
+67 1 C 13 ALA 1 96.756
+68 1 C 14 LEU 1 97.279
+69 1 C 15 HYP 1 97.935
+70 1 C 16 GLY 1 98.669
+71 1 C 17 PRO 1 98.031
+72 1 C 18 HYP 1 98.495
+73 1 C 19 GLY 1 98.727
+74 1 C 20 PRO 1 97.710
+75 1 C 21 HYP 1 98.129
+76 1 C 22 GLY 1 98.490
+77 1 C 23 PRO 1 96.850
+78 1 C 24 HYP 1 97.092
+79 1 C 25 GLY 1 96.113
+80 1 C 26 PRO 1 88.205
+81 1 C 27 HYP 1 85.635
+#
diff --git a/predictions/boltz/5YAN_boltz.cif b/predictions/boltz/5YAN_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..1003c51204d1581664454fd4f7c1752b1d327e14
--- /dev/null
+++ b/predictions/boltz/5YAN_boltz.cif
@@ -0,0 +1,1114 @@
+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
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+TYR '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 .
+3 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
+;(TYR)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)
+(PRO)(ASP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(PRO)(LYS)
+(GLY)(PRO)(LYS)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(TYR)(GLY)(PRO)(ASP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)
+(PRO)(ASP)(GLY)(LYS)(HYP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)
+(GLY)(ASP)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(TYR)(GLY)(LYS)(HYP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)(GLY)(PRO)(LYS)(GLY)
+(LYS)(HYP)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)
+(GLY)(LYS)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 TYR .
+1 2 GLY .
+1 3 PRO .
+1 4 LYS .
+1 5 GLY .
+1 6 PRO .
+1 7 LYS .
+1 8 GLY .
+1 9 PRO .
+1 10 LYS .
+1 11 GLY .
+1 12 LYS .
+1 13 HYP .
+1 14 GLY .
+1 15 PRO .
+1 16 ASP .
+1 17 GLY .
+1 18 ASP .
+1 19 HYP .
+1 20 GLY .
+1 21 ASP .
+1 22 HYP .
+1 23 GLY .
+1 24 ASP .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 LYS .
+1 29 GLY .
+1 30 PRO .
+1 31 LYS .
+1 32 GLY .
+2 1 TYR .
+2 2 GLY .
+2 3 PRO .
+2 4 ASP .
+2 5 GLY .
+2 6 ASP .
+2 7 HYP .
+2 8 GLY .
+2 9 ASP .
+2 10 HYP .
+2 11 GLY .
+2 12 ASP .
+2 13 HYP .
+2 14 GLY .
+2 15 PRO .
+2 16 ASP .
+2 17 GLY .
+2 18 LYS .
+2 19 HYP .
+2 20 GLY .
+2 21 PRO .
+2 22 ASP .
+2 23 GLY .
+2 24 PRO .
+2 25 ASP .
+2 26 GLY .
+2 27 PRO .
+2 28 ASP .
+2 29 GLY .
+2 30 ASP .
+2 31 HYP .
+2 32 GLY .
+3 1 TYR .
+3 2 GLY .
+3 3 LYS .
+3 4 HYP .
+3 5 GLY .
+3 6 PRO .
+3 7 ASP .
+3 8 GLY .
+3 9 PRO .
+3 10 ASP .
+3 11 GLY .
+3 12 PRO .
+3 13 LYS .
+3 14 GLY .
+3 15 LYS .
+3 16 HYP .
+3 17 GLY .
+3 18 PRO .
+3 19 LYS .
+3 20 GLY .
+3 21 LYS .
+3 22 HYP .
+3 23 GLY .
+3 24 LYS .
+3 25 HYP .
+3 26 GLY .
+3 27 LYS .
+3 28 HYP .
+3 29 GLY .
+3 30 LYS .
+3 31 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 TYR 1 1 TYR TYR A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 LYS 4 4 LYS LYS A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 LYS 7 7 LYS LYS A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 LYS 10 10 LYS LYS A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 LYS 12 12 LYS LYS A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 ASP 21 21 ASP ASP A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 LYS 28 28 LYS LYS A .
+A 1 29 GLY 29 29 GLY GLY A .
+A 1 30 PRO 30 30 PRO PRO A .
+A 1 31 LYS 31 31 LYS LYS A .
+A 1 32 GLY 32 32 GLY GLY A .
+B 2 1 TYR 1 1 TYR TYR B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 ASP 4 4 ASP ASP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 ASP 6 6 ASP ASP B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 ASP 9 9 ASP ASP B .
+B 2 10 HYP 10 10 HYP HYP B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 ASP 12 12 ASP ASP B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 PRO 15 15 PRO PRO B .
+B 2 16 ASP 16 16 ASP ASP B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 LYS 18 18 LYS LYS B .
+B 2 19 HYP 19 19 HYP HYP B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 ASP 22 22 ASP ASP B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 ASP 25 25 ASP ASP B .
+B 2 26 GLY 26 26 GLY GLY B .
+B 2 27 PRO 27 27 PRO PRO B .
+B 2 28 ASP 28 28 ASP ASP B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 ASP 30 30 ASP ASP B .
+B 2 31 HYP 31 31 HYP HYP B .
+B 2 32 GLY 32 32 GLY GLY B .
+C 3 1 TYR 1 1 TYR TYR C .
+C 3 2 GLY 2 2 GLY GLY C .
+C 3 3 LYS 3 3 LYS LYS C .
+C 3 4 HYP 4 4 HYP HYP C .
+C 3 5 GLY 5 5 GLY GLY C .
+C 3 6 PRO 6 6 PRO PRO C .
+C 3 7 ASP 7 7 ASP ASP C .
+C 3 8 GLY 8 8 GLY GLY C .
+C 3 9 PRO 9 9 PRO PRO C .
+C 3 10 ASP 10 10 ASP ASP C .
+C 3 11 GLY 11 11 GLY GLY C .
+C 3 12 PRO 12 12 PRO PRO C .
+C 3 13 LYS 13 13 LYS LYS C .
+C 3 14 GLY 14 14 GLY GLY C .
+C 3 15 LYS 15 15 LYS LYS C .
+C 3 16 HYP 16 16 HYP HYP C .
+C 3 17 GLY 17 17 GLY GLY C .
+C 3 18 PRO 18 18 PRO PRO C .
+C 3 19 LYS 19 19 LYS LYS C .
+C 3 20 GLY 20 20 GLY GLY C .
+C 3 21 LYS 21 21 LYS LYS C .
+C 3 22 HYP 22 22 HYP HYP C .
+C 3 23 GLY 23 23 GLY GLY C .
+C 3 24 LYS 24 24 LYS LYS C .
+C 3 25 HYP 25 25 HYP HYP C .
+C 3 26 GLY 26 26 GLY GLY C .
+C 3 27 LYS 27 27 LYS LYS C .
+C 3 28 HYP 28 28 HYP HYP C .
+C 3 29 GLY 29 29 GLY GLY C .
+C 3 30 LYS 30 30 LYS LYS C .
+C 3 31 HYP 31 31 HYP HYP C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . TYR 1 1 ? A 31.65551 0.03111 -27.21609 1 1 A TYR 96.112 1
+ATOM 2 C CA . TYR 1 1 ? A 31.43105 0.94575 -26.08641 1 1 A TYR 96.112 1
+ATOM 3 C C . TYR 1 1 ? A 32.35019 0.51486 -24.95100 1 1 A TYR 96.112 1
+ATOM 4 O O . TYR 1 1 ? A 32.21010 -0.60472 -24.44657 1 1 A TYR 96.112 1
+ATOM 5 C CB . TYR 1 1 ? A 29.95094 0.91890 -25.66415 1 1 A TYR 96.112 1
+ATOM 6 C CG . TYR 1 1 ? A 29.46619 2.08727 -24.83803 1 1 A TYR 96.112 1
+ATOM 7 C CD1 . TYR 1 1 ? A 29.63692 3.40064 -25.28242 1 1 A TYR 96.112 1
+ATOM 8 C CD2 . TYR 1 1 ? A 28.76890 1.90444 -23.64361 1 1 A TYR 96.112 1
+ATOM 9 C CE1 . TYR 1 1 ? A 29.16714 4.47703 -24.53339 1 1 A TYR 96.112 1
+ATOM 10 C CE2 . TYR 1 1 ? A 28.28644 2.97084 -22.90331 1 1 A TYR 96.112 1
+ATOM 11 C CZ . TYR 1 1 ? A 28.48255 4.25531 -23.34785 1 1 A TYR 96.112 1
+ATOM 12 O OH . TYR 1 1 ? A 28.01210 5.31589 -22.62406 1 1 A TYR 96.112 1
+ATOM 13 N N . GLY 2 2 ? A 33.27690 1.33274 -24.59109 1 1 A GLY 98.221 1
+ATOM 14 C CA . GLY 2 2 ? A 34.31755 0.96606 -23.62654 1 1 A GLY 98.221 1
+ATOM 15 C C . GLY 2 2 ? A 33.79634 0.43304 -22.30074 1 1 A GLY 98.221 1
+ATOM 16 O O . GLY 2 2 ? A 32.60643 0.54929 -22.00460 1 1 A GLY 98.221 1
+ATOM 17 N N . PRO 3 3 ? A 34.66761 -0.15112 -21.48829 1 1 A PRO 98.757 1
+ATOM 18 C CA . PRO 3 3 ? A 34.23144 -0.73174 -20.21511 1 1 A PRO 98.757 1
+ATOM 19 C C . PRO 3 3 ? A 33.48656 0.29325 -19.35535 1 1 A PRO 98.757 1
+ATOM 20 O O . PRO 3 3 ? A 33.97338 1.40118 -19.14230 1 1 A PRO 98.757 1
+ATOM 21 C CB . PRO 3 3 ? A 35.52629 -1.17714 -19.54151 1 1 A PRO 98.757 1
+ATOM 22 C CG . PRO 3 3 ? A 36.47807 -1.42280 -20.67719 1 1 A PRO 98.757 1
+ATOM 23 C CD . PRO 3 3 ? A 36.13805 -0.35899 -21.68550 1 1 A PRO 98.757 1
+ATOM 24 N N . LYS 4 4 ? A 32.31983 -0.08510 -18.88537 1 1 A LYS 98.902 1
+ATOM 25 C CA . LYS 4 4 ? A 31.47871 0.77355 -18.05813 1 1 A LYS 98.902 1
+ATOM 26 C C . LYS 4 4 ? A 31.73888 0.53132 -16.58440 1 1 A LYS 98.902 1
+ATOM 27 O O . LYS 4 4 ? A 32.21291 -0.54072 -16.19617 1 1 A LYS 98.902 1
+ATOM 28 C CB . LYS 4 4 ? A 29.99533 0.47555 -18.34979 1 1 A LYS 98.902 1
+ATOM 29 C CG . LYS 4 4 ? A 29.50771 1.02857 -19.67114 1 1 A LYS 98.902 1
+ATOM 30 C CD . LYS 4 4 ? A 28.35123 0.23101 -20.25548 1 1 A LYS 98.902 1
+ATOM 31 C CE . LYS 4 4 ? A 27.15452 0.05701 -19.34641 1 1 A LYS 98.902 1
+ATOM 32 N NZ . LYS 4 4 ? A 26.01426 -0.57749 -20.07548 1 1 A LYS 98.902 1
+ATOM 33 N N . GLY 5 5 ? A 31.37231 1.50673 -15.77124 1 1 A GLY 98.994 1
+ATOM 34 C CA . GLY 5 5 ? A 31.39365 1.30899 -14.33418 1 1 A GLY 98.994 1
+ATOM 35 C C . GLY 5 5 ? A 30.31565 0.31498 -13.93696 1 1 A GLY 98.994 1
+ATOM 36 O O . GLY 5 5 ? A 29.47484 -0.07881 -14.75059 1 1 A GLY 98.994 1
+ATOM 37 N N . PRO 6 6 ? A 30.30701 -0.08956 -12.65547 1 1 A PRO 98.981 1
+ATOM 38 C CA . PRO 6 6 ? A 29.30063 -1.04682 -12.20145 1 1 A PRO 98.981 1
+ATOM 39 C C . PRO 6 6 ? A 27.89242 -0.45692 -12.25499 1 1 A PRO 98.981 1
+ATOM 40 O O . PRO 6 6 ? A 27.70743 0.74866 -12.06884 1 1 A PRO 98.981 1
+ATOM 41 C CB . PRO 6 6 ? A 29.69453 -1.34037 -10.74534 1 1 A PRO 98.981 1
+ATOM 42 C CG . PRO 6 6 ? A 31.11655 -0.89489 -10.62082 1 1 A PRO 98.981 1
+ATOM 43 C CD . PRO 6 6 ? A 31.26082 0.25831 -11.57354 1 1 A PRO 98.981 1
+ATOM 44 N N . LYS 7 7 ? A 26.92106 -1.32206 -12.48904 1 1 A LYS 98.978 1
+ATOM 45 C CA . LYS 7 7 ? A 25.51261 -0.92462 -12.46317 1 1 A LYS 98.978 1
+ATOM 46 C C . LYS 7 7 ? A 25.16835 -0.44086 -11.05697 1 1 A LYS 98.978 1
+ATOM 47 O O . LYS 7 7 ? A 25.65469 -0.98792 -10.06778 1 1 A LYS 98.978 1
+ATOM 48 C CB . LYS 7 7 ? A 24.63317 -2.11387 -12.84989 1 1 A LYS 98.978 1
+ATOM 49 C CG . LYS 7 7 ? A 23.15430 -1.79152 -12.97502 1 1 A LYS 98.978 1
+ATOM 50 C CD . LYS 7 7 ? A 22.40088 -2.96095 -13.59269 1 1 A LYS 98.978 1
+ATOM 51 C CE . LYS 7 7 ? A 20.92852 -2.63017 -13.75414 1 1 A LYS 98.978 1
+ATOM 52 N NZ . LYS 7 7 ? A 20.20560 -3.73627 -14.43312 1 1 A LYS 98.978 1
+ATOM 53 N N . GLY 8 8 ? A 24.33189 0.58564 -10.97336 1 1 A GLY 98.992 1
+ATOM 54 C CA . GLY 8 8 ? A 23.95420 1.14163 -9.68601 1 1 A GLY 98.992 1
+ATOM 55 C C . GLY 8 8 ? A 23.07051 0.21542 -8.87384 1 1 A GLY 98.992 1
+ATOM 56 O O . GLY 8 8 ? A 22.55156 -0.78231 -9.37729 1 1 A GLY 98.992 1
+ATOM 57 N N . PRO 9 9 ? A 22.86173 0.56494 -7.59170 1 1 A PRO 98.971 1
+ATOM 58 C CA . PRO 9 9 ? A 22.01288 -0.26772 -6.74346 1 1 A PRO 98.971 1
+ATOM 59 C C . PRO 9 9 ? A 20.54164 -0.18014 -7.14369 1 1 A PRO 98.971 1
+ATOM 60 O O . PRO 9 9 ? A 20.08848 0.82767 -7.70097 1 1 A PRO 98.971 1
+ATOM 61 C CB . PRO 9 9 ? A 22.23682 0.30647 -5.33499 1 1 A PRO 98.971 1
+ATOM 62 C CG . PRO 9 9 ? A 22.64050 1.72346 -5.56455 1 1 A PRO 98.971 1
+ATOM 63 C CD . PRO 9 9 ? A 23.43142 1.71657 -6.84701 1 1 A PRO 98.971 1
+ATOM 64 N N . LYS 10 10 ? A 19.79571 -1.23896 -6.84789 1 1 A LYS 98.983 1
+ATOM 65 C CA . LYS 10 10 ? A 18.36480 -1.30180 -7.10903 1 1 A LYS 98.983 1
+ATOM 66 C C . LYS 10 10 ? A 17.66449 -0.18421 -6.34399 1 1 A LYS 98.983 1
+ATOM 67 O O . LYS 10 10 ? A 18.06500 0.16816 -5.23358 1 1 A LYS 98.983 1
+ATOM 68 C CB . LYS 10 10 ? A 17.82432 -2.66051 -6.66461 1 1 A LYS 98.983 1
+ATOM 69 C CG . LYS 10 10 ? A 16.37710 -2.90935 -7.03230 1 1 A LYS 98.983 1
+ATOM 70 C CD . LYS 10 10 ? A 15.95037 -4.31220 -6.63986 1 1 A LYS 98.983 1
+ATOM 71 C CE . LYS 10 10 ? A 14.52055 -4.59409 -7.07095 1 1 A LYS 98.983 1
+ATOM 72 N NZ . LYS 10 10 ? A 14.09480 -5.95735 -6.67200 1 1 A LYS 98.983 1
+ATOM 73 N N . GLY 11 11 ? A 16.62798 0.37414 -6.93362 1 1 A GLY 98.982 1
+ATOM 74 C CA . GLY 11 11 ? A 15.87840 1.44983 -6.29588 1 1 A GLY 98.982 1
+ATOM 75 C C . GLY 11 11 ? A 15.13910 1.00533 -5.04634 1 1 A GLY 98.982 1
+ATOM 76 O O . GLY 11 11 ? A 14.91926 -0.18598 -4.81687 1 1 A GLY 98.982 1
+ATOM 77 N N . LYS 12 12 ? A 14.73844 2.00013 -4.23538 1 1 A LYS 98.926 1
+ATOM 78 C CA . LYS 12 12 ? A 14.02688 1.69843 -2.99790 1 1 A LYS 98.926 1
+ATOM 79 C C . LYS 12 12 ? A 12.59515 1.28129 -3.31544 1 1 A LYS 98.926 1
+ATOM 80 O O . LYS 12 12 ? A 12.09091 1.52012 -4.41879 1 1 A LYS 98.926 1
+ATOM 81 C CB . LYS 12 12 ? A 14.07466 2.88545 -2.02583 1 1 A LYS 98.926 1
+ATOM 82 C CG . LYS 12 12 ? A 13.39657 4.14610 -2.47721 1 1 A LYS 98.926 1
+ATOM 83 C CD . LYS 12 12 ? A 13.60521 5.25514 -1.44369 1 1 A LYS 98.926 1
+ATOM 84 C CE . LYS 12 12 ? A 14.27681 6.46942 -2.01489 1 1 A LYS 98.926 1
+ATOM 85 N NZ . LYS 12 12 ? A 14.51708 7.53090 -0.98129 1 1 A LYS 98.926 1
+ATOM 86 N N . HYP 13 13 ? A 11.91923 0.58718 -2.32868 1 1 A HYP 98.946 1
+ATOM 87 C CA . HYP 13 13 ? A 10.54859 0.15437 -2.58613 1 1 A HYP 98.946 1
+ATOM 88 C C . HYP 13 13 ? A 9.62369 1.34010 -2.76014 1 1 A HYP 98.946 1
+ATOM 89 O O . HYP 13 13 ? A 9.85469 2.41323 -2.19465 1 1 A HYP 98.946 1
+ATOM 90 C CB . HYP 13 13 ? A 10.14732 -0.65396 -1.33299 1 1 A HYP 98.946 1
+ATOM 91 C CG . HYP 13 13 ? A 11.43892 -1.05708 -0.70617 1 1 A HYP 98.946 1
+ATOM 92 C CD . HYP 13 13 ? A 12.35760 0.09945 -0.98494 1 1 A HYP 98.946 1
+ATOM 93 O OD1 . HYP 13 13 ? A 11.94248 -2.24703 -1.33691 1 1 A HYP 98.946 1
+ATOM 94 N N . GLY 14 14 ? A 8.54694 1.13920 -3.52794 1 1 A GLY 98.981 1
+ATOM 95 C CA . GLY 14 14 ? A 7.55018 2.17929 -3.69666 1 1 A GLY 98.981 1
+ATOM 96 C C . GLY 14 14 ? A 6.76018 2.43084 -2.42502 1 1 A GLY 98.981 1
+ATOM 97 O O . GLY 14 14 ? A 6.87459 1.68374 -1.45308 1 1 A GLY 98.981 1
+ATOM 98 N N . PRO 15 15 ? A 5.94926 3.48431 -2.44142 1 1 A PRO 98.965 1
+ATOM 99 C CA . PRO 15 15 ? A 5.15171 3.80136 -1.25650 1 1 A PRO 98.965 1
+ATOM 100 C C . PRO 15 15 ? A 4.10552 2.72773 -0.95988 1 1 A PRO 98.965 1
+ATOM 101 O O . PRO 15 15 ? A 3.67714 1.99558 -1.85337 1 1 A PRO 98.965 1
+ATOM 102 C CB . PRO 15 15 ? A 4.44453 5.11883 -1.63217 1 1 A PRO 98.965 1
+ATOM 103 C CG . PRO 15 15 ? A 5.23401 5.68379 -2.77668 1 1 A PRO 98.965 1
+ATOM 104 C CD . PRO 15 15 ? A 5.73860 4.46849 -3.52687 1 1 A PRO 98.965 1
+ATOM 105 N N . ASP 16 16 ? A 3.65750 2.67550 0.31092 1 1 A ASP 98.959 1
+ATOM 106 C CA . ASP 16 16 ? A 2.56559 1.79812 0.73521 1 1 A ASP 98.959 1
+ATOM 107 C C . ASP 16 16 ? A 1.31087 2.10563 -0.07461 1 1 A ASP 98.959 1
+ATOM 108 O O . ASP 16 16 ? A 1.06713 3.25242 -0.45858 1 1 A ASP 98.959 1
+ATOM 109 C CB . ASP 16 16 ? A 2.20399 2.04657 2.20754 1 1 A ASP 98.959 1
+ATOM 110 C CG . ASP 16 16 ? A 3.11029 1.38311 3.20070 1 1 A ASP 98.959 1
+ATOM 111 O OD1 . ASP 16 16 ? A 4.34635 1.38911 2.99753 1 1 A ASP 98.959 1
+ATOM 112 O OD2 . ASP 16 16 ? A 2.58781 0.86961 4.20981 1 1 A ASP 98.959 1
+ATOM 113 N N . GLY 17 17 ? A 0.50723 1.08213 -0.27268 1 1 A GLY 98.935 1
+ATOM 114 C CA . GLY 17 17 ? A -0.78625 1.29346 -0.90768 1 1 A GLY 98.935 1
+ATOM 115 C C . GLY 17 17 ? A -1.74381 2.03394 0.00625 1 1 A GLY 98.935 1
+ATOM 116 O O . GLY 17 17 ? A -1.50740 2.18751 1.20630 1 1 A GLY 98.935 1
+ATOM 117 N N . ASP 18 18 ? A -2.86157 2.49519 -0.58733 1 1 A ASP 98.914 1
+ATOM 118 C CA . ASP 18 18 ? A -3.90756 3.17209 0.16683 1 1 A ASP 98.914 1
+ATOM 119 C C . ASP 18 18 ? A -4.59220 2.18858 1.10906 1 1 A ASP 98.914 1
+ATOM 120 O O . ASP 18 18 ? A -4.65957 0.99721 0.82549 1 1 A ASP 98.914 1
+ATOM 121 C CB . ASP 18 18 ? A -4.97760 3.73009 -0.77725 1 1 A ASP 98.914 1
+ATOM 122 C CG . ASP 18 18 ? A -4.50365 4.92042 -1.57970 1 1 A ASP 98.914 1
+ATOM 123 O OD1 . ASP 18 18 ? A -3.54781 5.60400 -1.15942 1 1 A ASP 98.914 1
+ATOM 124 O OD2 . ASP 18 18 ? A -5.10489 5.16092 -2.64575 1 1 A ASP 98.914 1
+ATOM 125 N N . HYP 19 19 ? A -5.16916 2.69125 2.24208 1 1 A HYP 98.893 1
+ATOM 126 C CA . HYP 19 19 ? A -5.97816 1.81015 3.07738 1 1 A HYP 98.893 1
+ATOM 127 C C . HYP 19 19 ? A -7.15620 1.29296 2.25988 1 1 A HYP 98.893 1
+ATOM 128 O O . HYP 19 19 ? A -7.64084 1.97989 1.34109 1 1 A HYP 98.893 1
+ATOM 129 C CB . HYP 19 19 ? A -6.45852 2.69506 4.24425 1 1 A HYP 98.893 1
+ATOM 130 C CG . HYP 19 19 ? A -5.49102 3.83306 4.27807 1 1 A HYP 98.893 1
+ATOM 131 C CD . HYP 19 19 ? A -5.13185 4.06575 2.83799 1 1 A HYP 98.893 1
+ATOM 132 O OD1 . HYP 19 19 ? A -4.35035 3.46532 5.05101 1 1 A HYP 98.893 1
+ATOM 133 N N . GLY 20 20 ? A -7.61336 0.08953 2.56771 1 1 A GLY 98.929 1
+ATOM 134 C CA . GLY 20 20 ? A -8.75049 -0.47724 1.85135 1 1 A GLY 98.929 1
+ATOM 135 C C . GLY 20 20 ? A -10.04093 0.28484 2.08861 1 1 A GLY 98.929 1
+ATOM 136 O O . GLY 20 20 ? A -10.14001 1.14168 2.96707 1 1 A GLY 98.929 1
+ATOM 137 N N . ASP 21 21 ? A -11.04346 -0.06298 1.27821 1 1 A ASP 98.927 1
+ATOM 138 C CA . ASP 21 21 ? A -12.35682 0.55507 1.38452 1 1 A ASP 98.927 1
+ATOM 139 C C . ASP 21 21 ? A -13.04567 0.13883 2.68003 1 1 A ASP 98.927 1
+ATOM 140 O O . ASP 21 21 ? A -12.80872 -0.95260 3.19398 1 1 A ASP 98.927 1
+ATOM 141 C CB . ASP 21 21 ? A -13.22235 0.15370 0.18624 1 1 A ASP 98.927 1
+ATOM 142 C CG . ASP 21 21 ? A -12.88337 0.95495 -1.05650 1 1 A ASP 98.927 1
+ATOM 143 O OD1 . ASP 21 21 ? A -12.77750 2.19539 -0.97093 1 1 A ASP 98.927 1
+ATOM 144 O OD2 . ASP 21 21 ? A -12.73413 0.33636 -2.12901 1 1 A ASP 98.927 1
+ATOM 145 N N . HYP 22 22 ? A -13.94077 1.01250 3.20574 1 1 A HYP 98.949 1
+ATOM 146 C CA . HYP 22 22 ? A -14.65413 0.66890 4.43794 1 1 A HYP 98.949 1
+ATOM 147 C C . HYP 22 22 ? A -15.52170 -0.56990 4.25363 1 1 A HYP 98.949 1
+ATOM 148 O O . HYP 22 22 ? A -16.05376 -0.80690 3.16304 1 1 A HYP 98.949 1
+ATOM 149 C CB . HYP 22 22 ? A -15.53372 1.89393 4.74788 1 1 A HYP 98.949 1
+ATOM 150 C CG . HYP 22 22 ? A -14.88942 3.02869 4.01652 1 1 A HYP 98.949 1
+ATOM 151 C CD . HYP 22 22 ? A -14.32457 2.37849 2.75946 1 1 A HYP 98.949 1
+ATOM 152 O OD1 . HYP 22 22 ? A -13.81301 3.56659 4.79559 1 1 A HYP 98.949 1
+ATOM 153 N N . GLY 23 23 ? A -15.64998 -1.36213 5.31564 1 1 A GLY 98.957 1
+ATOM 154 C CA . GLY 23 23 ? A -16.49809 -2.54921 5.26543 1 1 A GLY 98.957 1
+ATOM 155 C C . GLY 23 23 ? A -17.97407 -2.20650 5.16247 1 1 A GLY 98.957 1
+ATOM 156 O O . GLY 23 23 ? A -18.39150 -1.06347 5.34540 1 1 A GLY 98.957 1
+ATOM 157 N N . ASP 24 24 ? A -18.77950 -3.24662 4.88085 1 1 A ASP 98.945 1
+ATOM 158 C CA . ASP 24 24 ? A -20.22009 -3.08427 4.73690 1 1 A ASP 98.945 1
+ATOM 159 C C . ASP 24 24 ? A -20.87563 -2.87130 6.10056 1 1 A ASP 98.945 1
+ATOM 160 O O . ASP 24 24 ? A -20.46856 -3.47724 7.08880 1 1 A ASP 98.945 1
+ATOM 161 C CB . ASP 24 24 ? A -20.82220 -4.32170 4.06104 1 1 A ASP 98.945 1
+ATOM 162 C CG . ASP 24 24 ? A -20.43553 -4.39862 2.59584 1 1 A ASP 98.945 1
+ATOM 163 O OD1 . ASP 24 24 ? A -20.79955 -3.47640 1.82930 1 1 A ASP 98.945 1
+ATOM 164 O OD2 . ASP 24 24 ? A -19.77241 -5.38387 2.20876 1 1 A ASP 98.945 1
+ATOM 165 N N . HYP 25 25 ? A -21.91437 -2.00410 6.16402 1 1 A HYP 98.908 1
+ATOM 166 C CA . HYP 25 25 ? A -22.62273 -1.83041 7.42542 1 1 A HYP 98.908 1
+ATOM 167 C C . HYP 25 25 ? A -23.28262 -3.13033 7.86221 1 1 A HYP 98.908 1
+ATOM 168 O O . HYP 25 25 ? A -23.74080 -3.90986 7.02327 1 1 A HYP 98.908 1
+ATOM 169 C CB . HYP 25 25 ? A -23.71905 -0.78223 7.13074 1 1 A HYP 98.908 1
+ATOM 170 C CG . HYP 25 25 ? A -23.24599 -0.06598 5.91657 1 1 A HYP 98.908 1
+ATOM 171 C CD . HYP 25 25 ? A -22.51072 -1.11049 5.13066 1 1 A HYP 98.908 1
+ATOM 172 O OD1 . HYP 25 25 ? A -22.37618 0.99969 6.28434 1 1 A HYP 98.908 1
+ATOM 173 N N . GLY 26 26 ? A -23.33811 -3.35622 9.17157 1 1 A GLY 98.987 1
+ATOM 174 C CA . GLY 26 26 ? A -24.02700 -4.53153 9.67514 1 1 A GLY 98.987 1
+ATOM 175 C C . GLY 26 26 ? A -25.52678 -4.38732 9.48927 1 1 A GLY 98.987 1
+ATOM 176 O O . GLY 26 26 ? A -26.05393 -3.27403 9.44094 1 1 A GLY 98.987 1
+ATOM 177 N N . PRO 27 27 ? A -26.23704 -5.51977 9.41174 1 1 A PRO 98.978 1
+ATOM 178 C CA . PRO 27 27 ? A -27.69157 -5.43878 9.26239 1 1 A PRO 98.978 1
+ATOM 179 C C . PRO 27 27 ? A -28.37346 -5.08096 10.58362 1 1 A PRO 98.978 1
+ATOM 180 O O . PRO 27 27 ? A -27.84682 -5.34794 11.66358 1 1 A PRO 98.978 1
+ATOM 181 C CB . PRO 27 27 ? A -28.08125 -6.85381 8.80862 1 1 A PRO 98.978 1
+ATOM 182 C CG . PRO 27 27 ? A -27.02840 -7.73269 9.40701 1 1 A PRO 98.978 1
+ATOM 183 C CD . PRO 27 27 ? A -25.75473 -6.91763 9.37597 1 1 A PRO 98.978 1
+ATOM 184 N N . LYS 28 28 ? A -29.54287 -4.48105 10.48628 1 1 A LYS 98.937 1
+ATOM 185 C CA . LYS 28 28 ? A -30.36065 -4.17845 11.66186 1 1 A LYS 98.937 1
+ATOM 186 C C . LYS 28 28 ? A -30.82213 -5.48558 12.29413 1 1 A LYS 98.937 1
+ATOM 187 O O . LYS 28 28 ? A -31.11680 -6.44975 11.58788 1 1 A LYS 98.937 1
+ATOM 188 C CB . LYS 28 28 ? A -31.57029 -3.33479 11.25070 1 1 A LYS 98.937 1
+ATOM 189 C CG . LYS 28 28 ? A -32.40939 -2.84072 12.41163 1 1 A LYS 98.937 1
+ATOM 190 C CD . LYS 28 28 ? A -33.52410 -1.93129 11.93132 1 1 A LYS 98.937 1
+ATOM 191 C CE . LYS 28 28 ? A -34.33286 -1.38849 13.10678 1 1 A LYS 98.937 1
+ATOM 192 N NZ . LYS 28 28 ? A -35.40721 -0.47394 12.63872 1 1 A LYS 98.937 1
+ATOM 193 N N . GLY 29 29 ? A -30.88960 -5.51861 13.61049 1 1 A GLY 98.995 1
+ATOM 194 C CA . GLY 29 29 ? A -31.34840 -6.70813 14.29734 1 1 A GLY 98.995 1
+ATOM 195 C C . GLY 29 29 ? A -32.83469 -6.94117 14.07929 1 1 A GLY 98.995 1
+ATOM 196 O O . GLY 29 29 ? A -33.57654 -6.03358 13.70367 1 1 A GLY 98.995 1
+ATOM 197 N N . PRO 30 30 ? A -33.30503 -8.17417 14.34428 1 1 A PRO 98.906 1
+ATOM 198 C CA . PRO 30 30 ? A -34.72896 -8.46469 14.16262 1 1 A PRO 98.906 1
+ATOM 199 C C . PRO 30 30 ? A -35.58553 -7.78218 15.22986 1 1 A PRO 98.906 1
+ATOM 200 O O . PRO 30 30 ? A -35.12716 -7.52250 16.34175 1 1 A PRO 98.906 1
+ATOM 201 C CB . PRO 30 30 ? A -34.79914 -9.99596 14.28086 1 1 A PRO 98.906 1
+ATOM 202 C CG . PRO 30 30 ? A -33.59678 -10.37773 15.06860 1 1 A PRO 98.906 1
+ATOM 203 C CD . PRO 30 30 ? A -32.53561 -9.35942 14.75847 1 1 A PRO 98.906 1
+ATOM 204 N N . LYS 31 31 ? A -36.81879 -7.47655 14.85908 1 1 A LYS 98.827 1
+ATOM 205 C CA . LYS 31 31 ? A -37.79155 -6.90912 15.79076 1 1 A LYS 98.827 1
+ATOM 206 C C . LYS 31 31 ? A -38.05037 -7.91311 16.91447 1 1 A LYS 98.827 1
+ATOM 207 O O . LYS 31 31 ? A -38.02816 -9.12298 16.68466 1 1 A LYS 98.827 1
+ATOM 208 C CB . LYS 31 31 ? A -39.09481 -6.58169 15.04844 1 1 A LYS 98.827 1
+ATOM 209 C CG . LYS 31 31 ? A -40.19212 -5.97580 15.90807 1 1 A LYS 98.827 1
+ATOM 210 C CD . LYS 31 31 ? A -41.40420 -5.58024 15.07458 1 1 A LYS 98.827 1
+ATOM 211 C CE . LYS 31 31 ? A -42.61103 -5.26048 15.93705 1 1 A LYS 98.827 1
+ATOM 212 N NZ . LYS 31 31 ? A -42.42823 -4.04502 16.74324 1 1 A LYS 98.827 1
+ATOM 213 N N . GLY 32 32 ? A -38.28516 -7.43221 18.11897 1 1 A GLY 98.595 1
+ATOM 214 C CA . GLY 32 32 ? A -38.52501 -8.28631 19.26395 1 1 A GLY 98.595 1
+ATOM 215 C C . GLY 32 32 ? A -39.90939 -8.93227 19.25643 1 1 A GLY 98.595 1
+ATOM 216 O O . GLY 32 32 ? A -40.72264 -8.68328 18.37272 1 1 A GLY 98.595 1
+ATOM 217 N N . TYR 1 1 ? B 37.87891 7.38824 -16.18992 1 2 B TYR 96.787 1
+ATOM 218 C CA . TYR 1 1 ? B 37.65747 7.55750 -17.62321 1 2 B TYR 96.787 1
+ATOM 219 C C . TYR 1 1 ? B 36.89170 6.36714 -18.20719 1 2 B TYR 96.787 1
+ATOM 220 O O . TYR 1 1 ? B 37.18555 5.21765 -17.88390 1 2 B TYR 96.787 1
+ATOM 221 C CB . TYR 1 1 ? B 39.00256 7.72382 -18.33461 1 2 B TYR 96.787 1
+ATOM 222 C CG . TYR 1 1 ? B 38.87285 8.11786 -19.77181 1 2 B TYR 96.787 1
+ATOM 223 C CD1 . TYR 1 1 ? B 38.53093 9.43267 -20.12748 1 2 B TYR 96.787 1
+ATOM 224 C CD2 . TYR 1 1 ? B 39.06767 7.18972 -20.79314 1 2 B TYR 96.787 1
+ATOM 225 C CE1 . TYR 1 1 ? B 38.40517 9.81017 -21.45156 1 2 B TYR 96.787 1
+ATOM 226 C CE2 . TYR 1 1 ? B 38.95084 7.55755 -22.12160 1 2 B TYR 96.787 1
+ATOM 227 C CZ . TYR 1 1 ? B 38.62443 8.86318 -22.44537 1 2 B TYR 96.787 1
+ATOM 228 O OH . TYR 1 1 ? B 38.51595 9.23399 -23.76475 1 2 B TYR 96.787 1
+ATOM 229 N N . GLY 2 2 ? B 35.90283 6.66454 -19.04681 1 2 B GLY 98.684 1
+ATOM 230 C CA . GLY 2 2 ? B 35.01853 5.63497 -19.58236 1 2 B GLY 98.684 1
+ATOM 231 C C . GLY 2 2 ? B 33.59144 5.85569 -19.11511 1 2 B GLY 98.684 1
+ATOM 232 O O . GLY 2 2 ? B 33.34854 6.65425 -18.21260 1 2 B GLY 98.684 1
+ATOM 233 N N . PRO 3 3 ? B 32.61549 5.15781 -19.72014 1 2 B PRO 98.937 1
+ATOM 234 C CA . PRO 3 3 ? B 31.21284 5.39503 -19.37914 1 2 B PRO 98.937 1
+ATOM 235 C C . PRO 3 3 ? B 30.87317 4.98672 -17.94849 1 2 B PRO 98.937 1
+ATOM 236 O O . PRO 3 3 ? B 31.41905 4.02250 -17.41889 1 2 B PRO 98.937 1
+ATOM 237 C CB . PRO 3 3 ? B 30.43343 4.51573 -20.36396 1 2 B PRO 98.937 1
+ATOM 238 C CG . PRO 3 3 ? B 31.42142 4.16538 -21.44042 1 2 B PRO 98.937 1
+ATOM 239 C CD . PRO 3 3 ? B 32.75605 4.11560 -20.74659 1 2 B PRO 98.937 1
+ATOM 240 N N . ASP 4 4 ? B 29.92845 5.71614 -17.33937 1 2 B ASP 98.967 1
+ATOM 241 C CA . ASP 4 4 ? B 29.40627 5.36004 -16.02484 1 2 B ASP 98.967 1
+ATOM 242 C C . ASP 4 4 ? B 28.53804 4.11179 -16.15899 1 2 B ASP 98.967 1
+ATOM 243 O O . ASP 4 4 ? B 28.06643 3.75985 -17.24690 1 2 B ASP 98.967 1
+ATOM 244 C CB . ASP 4 4 ? B 28.56037 6.50294 -15.44774 1 2 B ASP 98.967 1
+ATOM 245 C CG . ASP 4 4 ? B 29.37539 7.72744 -15.09165 1 2 B ASP 98.967 1
+ATOM 246 O OD1 . ASP 4 4 ? B 30.62916 7.61641 -14.96037 1 2 B ASP 98.967 1
+ATOM 247 O OD2 . ASP 4 4 ? B 28.77648 8.81610 -14.94109 1 2 B ASP 98.967 1
+ATOM 248 N N . GLY 5 5 ? B 28.30204 3.45020 -15.03929 1 2 B GLY 98.991 1
+ATOM 249 C CA . GLY 5 5 ? B 27.43593 2.27834 -15.04410 1 2 B GLY 98.991 1
+ATOM 250 C C . GLY 5 5 ? B 25.99121 2.63812 -15.32578 1 2 B GLY 98.991 1
+ATOM 251 O O . GLY 5 5 ? B 25.57346 3.78893 -15.21373 1 2 B GLY 98.991 1
+ATOM 252 N N . ASP 6 6 ? B 25.21071 1.60868 -15.69653 1 2 B ASP 98.964 1
+ATOM 253 C CA . ASP 6 6 ? B 23.77993 1.77829 -15.92955 1 2 B ASP 98.964 1
+ATOM 254 C C . ASP 6 6 ? B 23.08658 2.12653 -14.61520 1 2 B ASP 98.964 1
+ATOM 255 O O . ASP 6 6 ? B 23.53323 1.72309 -13.54312 1 2 B ASP 98.964 1
+ATOM 256 C CB . ASP 6 6 ? B 23.15366 0.47472 -16.43769 1 2 B ASP 98.964 1
+ATOM 257 C CG . ASP 6 6 ? B 23.52921 0.12509 -17.85697 1 2 B ASP 98.964 1
+ATOM 258 O OD1 . ASP 6 6 ? B 24.15111 0.95778 -18.55170 1 2 B ASP 98.964 1
+ATOM 259 O OD2 . ASP 6 6 ? B 23.19780 -1.00287 -18.28319 1 2 B ASP 98.964 1
+ATOM 260 N N . HYP 7 7 ? B 21.91323 2.84108 -14.69768 1 2 B HYP 98.983 1
+ATOM 261 C CA . HYP 7 7 ? B 21.12900 3.04414 -13.48737 1 2 B HYP 98.983 1
+ATOM 262 C C . HYP 7 7 ? B 20.69592 1.69536 -12.94312 1 2 B HYP 98.983 1
+ATOM 263 O O . HYP 7 7 ? B 20.50386 0.73924 -13.70994 1 2 B HYP 98.983 1
+ATOM 264 C CB . HYP 7 7 ? B 19.88482 3.85620 -13.94060 1 2 B HYP 98.983 1
+ATOM 265 C CG . HYP 7 7 ? B 20.28795 4.46029 -15.24594 1 2 B HYP 98.983 1
+ATOM 266 C CD . HYP 7 7 ? B 21.20139 3.46076 -15.86379 1 2 B HYP 98.983 1
+ATOM 267 O OD1 . HYP 7 7 ? B 20.96445 5.71799 -14.99303 1 2 B HYP 98.983 1
+ATOM 268 N N . GLY 8 8 ? B 20.52339 1.60533 -11.62091 1 2 B GLY 98.985 1
+ATOM 269 C CA . GLY 8 8 ? B 20.02699 0.37491 -11.02903 1 2 B GLY 98.985 1
+ATOM 270 C C . GLY 8 8 ? B 18.62332 0.04956 -11.51150 1 2 B GLY 98.985 1
+ATOM 271 O O . GLY 8 8 ? B 17.91791 0.89202 -12.07378 1 2 B GLY 98.985 1
+ATOM 272 N N . ASP 9 9 ? B 18.21863 -1.20521 -11.27789 1 2 B ASP 98.976 1
+ATOM 273 C CA . ASP 9 9 ? B 16.88123 -1.63879 -11.65245 1 2 B ASP 98.976 1
+ATOM 274 C C . ASP 9 9 ? B 15.84376 -0.90124 -10.81145 1 2 B ASP 98.976 1
+ATOM 275 O O . ASP 9 9 ? B 16.12218 -0.49446 -9.68435 1 2 B ASP 98.976 1
+ATOM 276 C CB . ASP 9 9 ? B 16.73248 -3.14813 -11.43548 1 2 B ASP 98.976 1
+ATOM 277 C CG . ASP 9 9 ? B 17.40215 -3.95661 -12.52810 1 2 B ASP 98.976 1
+ATOM 278 O OD1 . ASP 9 9 ? B 17.38328 -3.53105 -13.70213 1 2 B ASP 98.976 1
+ATOM 279 O OD2 . ASP 9 9 ? B 17.94303 -5.03491 -12.21280 1 2 B ASP 98.976 1
+ATOM 280 N N . HYP 10 10 ? B 14.60089 -0.73704 -11.33910 1 2 B HYP 98.987 1
+ATOM 281 C CA . HYP 10 10 ? B 13.55594 -0.07320 -10.56945 1 2 B HYP 98.987 1
+ATOM 282 C C . HYP 10 10 ? B 13.26866 -0.82138 -9.28127 1 2 B HYP 98.987 1
+ATOM 283 O O . HYP 10 10 ? B 13.38591 -2.04572 -9.23344 1 2 B HYP 98.987 1
+ATOM 284 C CB . HYP 10 10 ? B 12.31227 -0.06379 -11.47825 1 2 B HYP 98.987 1
+ATOM 285 C CG . HYP 10 10 ? B 12.86057 -0.18385 -12.86537 1 2 B HYP 98.987 1
+ATOM 286 C CD . HYP 10 10 ? B 14.07882 -1.09302 -12.68420 1 2 B HYP 98.987 1
+ATOM 287 O OD1 . HYP 10 10 ? B 13.26032 1.10030 -13.36276 1 2 B HYP 98.987 1
+ATOM 288 N N . GLY 11 11 ? B 12.89252 -0.09761 -8.23399 1 2 B GLY 98.974 1
+ATOM 289 C CA . GLY 11 11 ? B 12.56077 -0.72508 -6.96667 1 2 B GLY 98.974 1
+ATOM 290 C C . GLY 11 11 ? B 11.32263 -1.59871 -7.05365 1 2 B GLY 98.974 1
+ATOM 291 O O . GLY 11 11 ? B 10.54112 -1.52989 -8.00149 1 2 B GLY 98.974 1
+ATOM 292 N N . ASP 12 12 ? B 11.15413 -2.42027 -6.01813 1 2 B ASP 98.964 1
+ATOM 293 C CA . ASP 12 12 ? B 9.98937 -3.29032 -5.92760 1 2 B ASP 98.964 1
+ATOM 294 C C . ASP 12 12 ? B 8.73990 -2.46104 -5.65313 1 2 B ASP 98.964 1
+ATOM 295 O O . ASP 12 12 ? B 8.81654 -1.36681 -5.09095 1 2 B ASP 98.964 1
+ATOM 296 C CB . ASP 12 12 ? B 10.18194 -4.30342 -4.79172 1 2 B ASP 98.964 1
+ATOM 297 C CG . ASP 12 12 ? B 11.20252 -5.37212 -5.13900 1 2 B ASP 98.964 1
+ATOM 298 O OD1 . ASP 12 12 ? B 11.24171 -5.81739 -6.30925 1 2 B ASP 98.964 1
+ATOM 299 O OD2 . ASP 12 12 ? B 11.95208 -5.78257 -4.23242 1 2 B ASP 98.964 1
+ATOM 300 N N . HYP 13 13 ? B 7.53644 -3.00182 -6.03193 1 2 B HYP 98.951 1
+ATOM 301 C CA . HYP 13 13 ? B 6.30829 -2.29488 -5.68304 1 2 B HYP 98.951 1
+ATOM 302 C C . HYP 13 13 ? B 6.20401 -2.15517 -4.17310 1 2 B HYP 98.951 1
+ATOM 303 O O . HYP 13 13 ? B 6.69852 -3.00372 -3.42293 1 2 B HYP 98.951 1
+ATOM 304 C CB . HYP 13 13 ? B 5.17188 -3.20545 -6.18668 1 2 B HYP 98.951 1
+ATOM 305 C CG . HYP 13 13 ? B 5.80965 -4.01954 -7.26462 1 2 B HYP 98.951 1
+ATOM 306 C CD . HYP 13 13 ? B 7.22145 -4.23604 -6.76785 1 2 B HYP 98.951 1
+ATOM 307 O OD1 . HYP 13 13 ? B 5.82645 -3.30425 -8.50673 1 2 B HYP 98.951 1
+ATOM 308 N N . GLY 14 14 ? B 5.55730 -1.08690 -3.71585 1 2 B GLY 98.968 1
+ATOM 309 C CA . GLY 14 14 ? B 5.36060 -0.88277 -2.29570 1 2 B GLY 98.968 1
+ATOM 310 C C . GLY 14 14 ? B 4.47282 -1.94625 -1.68557 1 2 B GLY 98.968 1
+ATOM 311 O O . GLY 14 14 ? B 3.78463 -2.68477 -2.39667 1 2 B GLY 98.968 1
+ATOM 312 N N . PRO 15 15 ? B 4.47012 -2.01720 -0.35312 1 2 B PRO 98.929 1
+ATOM 313 C CA . PRO 15 15 ? B 3.61705 -3.00840 0.28990 1 2 B PRO 98.929 1
+ATOM 314 C C . PRO 15 15 ? B 2.13916 -2.67603 0.10203 1 2 B PRO 98.929 1
+ATOM 315 O O . PRO 15 15 ? B 1.76699 -1.51016 -0.07225 1 2 B PRO 98.929 1
+ATOM 316 C CB . PRO 15 15 ? B 4.01861 -2.92297 1.77291 1 2 B PRO 98.929 1
+ATOM 317 C CG . PRO 15 15 ? B 4.57902 -1.54870 1.93627 1 2 B PRO 98.929 1
+ATOM 318 C CD . PRO 15 15 ? B 5.24283 -1.21905 0.61948 1 2 B PRO 98.929 1
+ATOM 319 N N . ASP 16 16 ? B 1.28455 -3.72209 0.15943 1 2 B ASP 98.927 1
+ATOM 320 C CA . ASP 16 16 ? B -0.16326 -3.54323 0.10124 1 2 B ASP 98.927 1
+ATOM 321 C C . ASP 16 16 ? B -0.57778 -2.61054 1.23207 1 2 B ASP 98.927 1
+ATOM 322 O O . ASP 16 16 ? B 0.01151 -2.61606 2.31289 1 2 B ASP 98.927 1
+ATOM 323 C CB . ASP 16 16 ? B -0.87905 -4.88119 0.30611 1 2 B ASP 98.927 1
+ATOM 324 C CG . ASP 16 16 ? B -0.63896 -5.88391 -0.79468 1 2 B ASP 98.927 1
+ATOM 325 O OD1 . ASP 16 16 ? B -0.05347 -5.53624 -1.84738 1 2 B ASP 98.927 1
+ATOM 326 O OD2 . ASP 16 16 ? B -1.04896 -7.04698 -0.62178 1 2 B ASP 98.927 1
+ATOM 327 N N . GLY 17 17 ? B -1.62627 -1.84007 0.99223 1 2 B GLY 98.953 1
+ATOM 328 C CA . GLY 17 17 ? B -2.14818 -0.95576 2.02068 1 2 B GLY 98.953 1
+ATOM 329 C C . GLY 17 17 ? B -2.76717 -1.72667 3.17288 1 2 B GLY 98.953 1
+ATOM 330 O O . GLY 17 17 ? B -3.04079 -2.92541 3.07882 1 2 B GLY 98.953 1
+ATOM 331 N N . LYS 18 18 ? B -2.99975 -1.01280 4.27002 1 2 B LYS 98.958 1
+ATOM 332 C CA . LYS 18 18 ? B -3.61709 -1.60400 5.44860 1 2 B LYS 98.958 1
+ATOM 333 C C . LYS 18 18 ? B -5.07419 -1.95118 5.14766 1 2 B LYS 98.958 1
+ATOM 334 O O . LYS 18 18 ? B -5.68401 -1.38173 4.25090 1 2 B LYS 98.958 1
+ATOM 335 C CB . LYS 18 18 ? B -3.54175 -0.64024 6.63836 1 2 B LYS 98.958 1
+ATOM 336 C CG . LYS 18 18 ? B -2.14655 -0.11531 6.90672 1 2 B LYS 98.958 1
+ATOM 337 C CD . LYS 18 18 ? B -1.74499 -0.22054 8.36269 1 2 B LYS 98.958 1
+ATOM 338 C CE . LYS 18 18 ? B -0.35140 0.35079 8.57882 1 2 B LYS 98.958 1
+ATOM 339 N NZ . LYS 18 18 ? B 0.27128 -0.15554 9.82670 1 2 B LYS 98.958 1
+ATOM 340 N N . HYP 19 19 ? B -5.65142 -2.92181 5.93105 1 2 B HYP 98.905 1
+ATOM 341 C CA . HYP 19 19 ? B -7.05680 -3.26154 5.70572 1 2 B HYP 98.905 1
+ATOM 342 C C . HYP 19 19 ? B -7.94425 -2.06233 5.96080 1 2 B HYP 98.905 1
+ATOM 343 O O . HYP 19 19 ? B -7.64809 -1.22915 6.82314 1 2 B HYP 98.905 1
+ATOM 344 C CB . HYP 19 19 ? B -7.34987 -4.35828 6.75442 1 2 B HYP 98.905 1
+ATOM 345 C CG . HYP 19 19 ? B -6.00302 -4.92516 7.07728 1 2 B HYP 98.905 1
+ATOM 346 C CD . HYP 19 19 ? B -5.07109 -3.75487 7.01137 1 2 B HYP 98.905 1
+ATOM 347 O OD1 . HYP 19 19 ? B -5.62010 -5.89326 6.11148 1 2 B HYP 98.905 1
+ATOM 348 N N . GLY 20 20 ? B -9.03781 -1.98531 5.20807 1 2 B GLY 98.968 1
+ATOM 349 C CA . GLY 20 20 ? B -10.00488 -0.93134 5.44033 1 2 B GLY 98.968 1
+ATOM 350 C C . GLY 20 20 ? B -10.67623 -1.08726 6.79230 1 2 B GLY 98.968 1
+ATOM 351 O O . GLY 20 20 ? B -10.61822 -2.15127 7.40887 1 2 B GLY 98.968 1
+ATOM 352 N N . PRO 21 21 ? B -11.34499 -0.02078 7.26366 1 2 B PRO 98.901 1
+ATOM 353 C CA . PRO 21 21 ? B -12.01554 -0.10559 8.55945 1 2 B PRO 98.901 1
+ATOM 354 C C . PRO 21 21 ? B -13.26069 -0.98653 8.48830 1 2 B PRO 98.901 1
+ATOM 355 O O . PRO 21 21 ? B -13.88649 -1.11795 7.43469 1 2 B PRO 98.901 1
+ATOM 356 C CB . PRO 21 21 ? B -12.39147 1.35695 8.85675 1 2 B PRO 98.901 1
+ATOM 357 C CG . PRO 21 21 ? B -12.54216 1.98682 7.50763 1 2 B PRO 98.901 1
+ATOM 358 C CD . PRO 21 21 ? B -11.49187 1.31940 6.64352 1 2 B PRO 98.901 1
+ATOM 359 N N . ASP 22 22 ? B -13.63385 -1.58399 9.62579 1 2 B ASP 98.931 1
+ATOM 360 C CA . ASP 22 22 ? B -14.87000 -2.35205 9.73372 1 2 B ASP 98.931 1
+ATOM 361 C C . ASP 22 22 ? B -16.04037 -1.41967 9.42512 1 2 B ASP 98.931 1
+ATOM 362 O O . ASP 22 22 ? B -15.99545 -0.22393 9.72718 1 2 B ASP 98.931 1
+ATOM 363 C CB . ASP 22 22 ? B -15.07616 -2.87981 11.15978 1 2 B ASP 98.931 1
+ATOM 364 C CG . ASP 22 22 ? B -14.01078 -3.84093 11.62644 1 2 B ASP 98.931 1
+ATOM 365 O OD1 . ASP 22 22 ? B -13.14005 -4.24784 10.82066 1 2 B ASP 98.931 1
+ATOM 366 O OD2 . ASP 22 22 ? B -14.03995 -4.19992 12.81990 1 2 B ASP 98.931 1
+ATOM 367 N N . GLY 23 23 ? B -17.09234 -1.97850 8.87578 1 2 B GLY 98.982 1
+ATOM 368 C CA . GLY 23 23 ? B -18.30471 -1.20778 8.68672 1 2 B GLY 98.982 1
+ATOM 369 C C . GLY 23 23 ? B -18.95584 -0.90307 10.02397 1 2 B GLY 98.982 1
+ATOM 370 O O . GLY 23 23 ? B -18.63548 -1.51610 11.03968 1 2 B GLY 98.982 1
+ATOM 371 N N . PRO 24 24 ? B -19.89668 0.05186 10.03332 1 2 B PRO 98.808 1
+ATOM 372 C CA . PRO 24 24 ? B -20.58184 0.36039 11.28262 1 2 B PRO 98.808 1
+ATOM 373 C C . PRO 24 24 ? B -21.50366 -0.79134 11.69705 1 2 B PRO 98.808 1
+ATOM 374 O O . PRO 24 24 ? B -22.09176 -1.47544 10.84963 1 2 B PRO 98.808 1
+ATOM 375 C CB . PRO 24 24 ? B -21.39357 1.62634 10.96687 1 2 B PRO 98.808 1
+ATOM 376 C CG . PRO 24 24 ? B -21.55477 1.62100 9.48059 1 2 B PRO 98.808 1
+ATOM 377 C CD . PRO 24 24 ? B -20.35054 0.91149 8.92053 1 2 B PRO 98.808 1
+ATOM 378 N N . ASP 25 25 ? B -21.61539 -1.00336 13.00926 1 2 B ASP 98.914 1
+ATOM 379 C CA . ASP 25 25 ? B -22.48609 -2.04153 13.53753 1 2 B ASP 98.914 1
+ATOM 380 C C . ASP 25 25 ? B -23.93747 -1.65813 13.25223 1 2 B ASP 98.914 1
+ATOM 381 O O . ASP 25 25 ? B -24.30110 -0.48271 13.29390 1 2 B ASP 98.914 1
+ATOM 382 C CB . ASP 25 25 ? B -22.26733 -2.21533 15.04231 1 2 B ASP 98.914 1
+ATOM 383 C CG . ASP 25 25 ? B -20.84917 -2.65106 15.38042 1 2 B ASP 98.914 1
+ATOM 384 O OD1 . ASP 25 25 ? B -20.15690 -3.24112 14.51386 1 2 B ASP 98.914 1
+ATOM 385 O OD2 . ASP 25 25 ? B -20.41103 -2.38669 16.51898 1 2 B ASP 98.914 1
+ATOM 386 N N . GLY 26 26 ? B -24.75420 -2.64648 12.94872 1 2 B GLY 98.982 1
+ATOM 387 C CA . GLY 26 26 ? B -26.15000 -2.38234 12.64925 1 2 B GLY 98.982 1
+ATOM 388 C C . GLY 26 26 ? B -26.91986 -1.92868 13.87377 1 2 B GLY 98.982 1
+ATOM 389 O O . GLY 26 26 ? B -26.55505 -2.24843 15.00615 1 2 B GLY 98.982 1
+ATOM 390 N N . PRO 27 27 ? B -28.01770 -1.18060 13.66652 1 2 B PRO 98.864 1
+ATOM 391 C CA . PRO 27 27 ? B -28.85080 -0.79607 14.80527 1 2 B PRO 98.864 1
+ATOM 392 C C . PRO 27 27 ? B -29.58497 -2.01419 15.36406 1 2 B PRO 98.864 1
+ATOM 393 O O . PRO 27 27 ? B -29.87230 -2.96731 14.63748 1 2 B PRO 98.864 1
+ATOM 394 C CB . PRO 27 27 ? B -29.83319 0.22639 14.20934 1 2 B PRO 98.864 1
+ATOM 395 C CG . PRO 27 27 ? B -29.90129 -0.11872 12.75768 1 2 B PRO 98.864 1
+ATOM 396 C CD . PRO 27 27 ? B -28.53986 -0.65540 12.38910 1 2 B PRO 98.864 1
+ATOM 397 N N . ASP 28 28 ? B -29.86406 -1.97192 16.65996 1 2 B ASP 98.960 1
+ATOM 398 C CA . ASP 28 28 ? B -30.61690 -3.04547 17.29264 1 2 B ASP 98.960 1
+ATOM 399 C C . ASP 28 28 ? B -32.05027 -3.04823 16.76524 1 2 B ASP 98.960 1
+ATOM 400 O O . ASP 28 28 ? B -32.54880 -2.04261 16.24531 1 2 B ASP 98.960 1
+ATOM 401 C CB . ASP 28 28 ? B -30.59778 -2.88847 18.81804 1 2 B ASP 98.960 1
+ATOM 402 C CG . ASP 28 28 ? B -29.22668 -3.13345 19.41625 1 2 B ASP 98.960 1
+ATOM 403 O OD1 . ASP 28 28 ? B -28.34925 -3.74104 18.74635 1 2 B ASP 98.960 1
+ATOM 404 O OD2 . ASP 28 28 ? B -29.01101 -2.72621 20.58129 1 2 B ASP 98.960 1
+ATOM 405 N N . GLY 29 29 ? B -32.72009 -4.18333 16.89261 1 2 B GLY 98.967 1
+ATOM 406 C CA . GLY 29 29 ? B -34.08546 -4.30229 16.41093 1 2 B GLY 98.967 1
+ATOM 407 C C . GLY 29 29 ? B -35.06747 -3.46550 17.20627 1 2 B GLY 98.967 1
+ATOM 408 O O . GLY 29 29 ? B -34.82152 -3.09100 18.35566 1 2 B GLY 98.967 1
+ATOM 409 N N . ASP 30 30 ? B -36.21557 -3.17179 16.58327 1 2 B ASP 98.831 1
+ATOM 410 C CA . ASP 30 30 ? B -37.27671 -2.40719 17.22278 1 2 B ASP 98.831 1
+ATOM 411 C C . ASP 30 30 ? B -37.93342 -3.23054 18.32853 1 2 B ASP 98.831 1
+ATOM 412 O O . ASP 30 30 ? B -37.94411 -4.46065 18.27122 1 2 B ASP 98.831 1
+ATOM 413 C CB . ASP 30 30 ? B -38.33854 -2.00135 16.19678 1 2 B ASP 98.831 1
+ATOM 414 C CG . ASP 30 30 ? B -37.84378 -0.97434 15.19964 1 2 B ASP 98.831 1
+ATOM 415 O OD1 . ASP 30 30 ? B -36.81350 -0.31514 15.44778 1 2 B ASP 98.831 1
+ATOM 416 O OD2 . ASP 30 30 ? B -38.50637 -0.81837 14.15120 1 2 B ASP 98.831 1
+ATOM 417 N N . HYP 31 31 ? B -38.51551 -2.54284 19.34745 1 2 B HYP 98.629 1
+ATOM 418 C CA . HYP 31 31 ? B -39.21829 -3.27563 20.40427 1 2 B HYP 98.629 1
+ATOM 419 C C . HYP 31 31 ? B -40.41364 -4.04293 19.84708 1 2 B HYP 98.629 1
+ATOM 420 O O . HYP 31 31 ? B -41.02009 -3.62845 18.85901 1 2 B HYP 98.629 1
+ATOM 421 C CB . HYP 31 31 ? B -39.68292 -2.17590 21.37449 1 2 B HYP 98.629 1
+ATOM 422 C CG . HYP 31 31 ? B -38.76846 -1.02282 21.11215 1 2 B HYP 98.629 1
+ATOM 423 C CD . HYP 31 31 ? B -38.49513 -1.07924 19.65882 1 2 B HYP 98.629 1
+ATOM 424 O OD1 . HYP 31 31 ? B -37.56889 -1.15902 21.81274 1 2 B HYP 98.629 1
+ATOM 425 N N . GLY 32 32 ? B -40.73300 -5.16082 20.51817 1 2 B GLY 98.113 1
+ATOM 426 C CA . GLY 32 32 ? B -41.85966 -5.98971 20.11490 1 2 B GLY 98.113 1
+ATOM 427 C C . GLY 32 32 ? B -43.20724 -5.40959 20.50825 1 2 B GLY 98.113 1
+ATOM 428 O O . GLY 32 32 ? B -44.23879 -5.90057 20.05684 1 2 B GLY 98.113 1
+ATOM 429 N N . TYR 1 1 ? C 37.31504 2.61924 -16.38143 1 3 C TYR 98.753 1
+ATOM 430 C CA . TYR 1 1 ? C 35.84653 2.64024 -16.41711 1 3 C TYR 98.753 1
+ATOM 431 C C . TYR 1 1 ? C 35.32973 3.77056 -15.53616 1 3 C TYR 98.753 1
+ATOM 432 O O . TYR 1 1 ? C 36.07973 4.33104 -14.73887 1 3 C TYR 98.753 1
+ATOM 433 C CB . TYR 1 1 ? C 35.24279 1.28953 -15.97354 1 3 C TYR 98.753 1
+ATOM 434 C CG . TYR 1 1 ? C 35.76158 0.76784 -14.67154 1 3 C TYR 98.753 1
+ATOM 435 C CD1 . TYR 1 1 ? C 35.20638 1.18186 -13.46083 1 3 C TYR 98.753 1
+ATOM 436 C CD2 . TYR 1 1 ? C 36.81482 -0.12668 -14.61169 1 3 C TYR 98.753 1
+ATOM 437 C CE1 . TYR 1 1 ? C 35.68851 0.70862 -12.24101 1 3 C TYR 98.753 1
+ATOM 438 C CE2 . TYR 1 1 ? C 37.30564 -0.61369 -13.41129 1 3 C TYR 98.753 1
+ATOM 439 C CZ . TYR 1 1 ? C 36.74380 -0.19053 -12.22639 1 3 C TYR 98.753 1
+ATOM 440 O OH . TYR 1 1 ? C 37.22496 -0.65490 -11.02562 1 3 C TYR 98.753 1
+ATOM 441 N N . GLY 2 2 ? C 34.02558 4.09654 -15.69152 1 3 C GLY 98.955 1
+ATOM 442 C CA . GLY 2 2 ? C 33.44524 5.23956 -14.99705 1 3 C GLY 98.955 1
+ATOM 443 C C . GLY 2 2 ? C 32.93937 4.93823 -13.60406 1 3 C GLY 98.955 1
+ATOM 444 O O . GLY 2 2 ? C 33.20123 3.88051 -13.02987 1 3 C GLY 98.955 1
+ATOM 445 N N . LYS 3 3 ? C 32.19926 5.89120 -13.07236 1 3 C LYS 98.946 1
+ATOM 446 C CA . LYS 3 3 ? C 31.60374 5.79485 -11.74351 1 3 C LYS 98.946 1
+ATOM 447 C C . LYS 3 3 ? C 30.53465 4.70771 -11.72331 1 3 C LYS 98.946 1
+ATOM 448 O O . LYS 3 3 ? C 29.99037 4.33263 -12.76526 1 3 C LYS 98.946 1
+ATOM 449 C CB . LYS 3 3 ? C 30.91470 7.11795 -11.36097 1 3 C LYS 98.946 1
+ATOM 450 C CG . LYS 3 3 ? C 31.82789 8.31268 -11.25417 1 3 C LYS 98.946 1
+ATOM 451 C CD . LYS 3 3 ? C 31.00498 9.57068 -11.02007 1 3 C LYS 98.946 1
+ATOM 452 C CE . LYS 3 3 ? C 31.87851 10.80819 -10.89100 1 3 C LYS 98.946 1
+ATOM 453 N NZ . LYS 3 3 ? C 31.05634 12.05245 -10.77241 1 3 C LYS 98.946 1
+ATOM 454 N N . HYP 4 4 ? C 30.14892 4.20511 -10.48313 1 3 C HYP 98.980 1
+ATOM 455 C CA . HYP 4 4 ? C 29.00579 3.29704 -10.40238 1 3 C HYP 98.980 1
+ATOM 456 C C . HYP 4 4 ? C 27.77299 4.01919 -10.90558 1 3 C HYP 98.980 1
+ATOM 457 O O . HYP 4 4 ? C 27.66211 5.24329 -10.78351 1 3 C HYP 98.980 1
+ATOM 458 C CB . HYP 4 4 ? C 28.82878 2.94646 -8.91513 1 3 C HYP 98.980 1
+ATOM 459 C CG . HYP 4 4 ? C 30.15770 3.24183 -8.29183 1 3 C HYP 98.980 1
+ATOM 460 C CD . HYP 4 4 ? C 30.67233 4.41197 -9.11561 1 3 C HYP 98.980 1
+ATOM 461 O OD1 . HYP 4 4 ? C 31.03663 2.04952 -8.51742 1 3 C HYP 98.980 1
+ATOM 462 N N . GLY 5 5 ? C 26.83626 3.26962 -11.46182 1 3 C GLY 98.995 1
+ATOM 463 C CA . GLY 5 5 ? C 25.61531 3.86294 -11.97019 1 3 C GLY 98.995 1
+ATOM 464 C C . GLY 5 5 ? C 24.76710 4.48092 -10.87228 1 3 C GLY 98.995 1
+ATOM 465 O O . GLY 5 5 ? C 24.96066 4.20782 -9.68712 1 3 C GLY 98.995 1
+ATOM 466 N N . PRO 6 6 ? C 23.80446 5.30724 -11.28117 1 3 C PRO 98.974 1
+ATOM 467 C CA . PRO 6 6 ? C 22.90187 5.91367 -10.30221 1 3 C PRO 98.974 1
+ATOM 468 C C . PRO 6 6 ? C 22.00070 4.87197 -9.64502 1 3 C PRO 98.974 1
+ATOM 469 O O . PRO 6 6 ? C 21.71991 3.81731 -10.21787 1 3 C PRO 98.974 1
+ATOM 470 C CB . PRO 6 6 ? C 22.03680 6.86610 -11.14688 1 3 C PRO 98.974 1
+ATOM 471 C CG . PRO 6 6 ? C 22.77931 7.06609 -12.42399 1 3 C PRO 98.974 1
+ATOM 472 C CD . PRO 6 6 ? C 23.49381 5.75886 -12.66438 1 3 C PRO 98.974 1
+ATOM 473 N N . ASP 7 7 ? C 21.50991 5.18841 -8.43756 1 3 C ASP 98.953 1
+ATOM 474 C CA . ASP 7 7 ? C 20.52878 4.36069 -7.74427 1 3 C ASP 98.953 1
+ATOM 475 C C . ASP 7 7 ? C 19.31121 4.23477 -8.66130 1 3 C ASP 98.953 1
+ATOM 476 O O . ASP 7 7 ? C 18.92574 5.19356 -9.33184 1 3 C ASP 98.953 1
+ATOM 477 C CB . ASP 7 7 ? C 20.08047 5.01530 -6.43001 1 3 C ASP 98.953 1
+ATOM 478 C CG . ASP 7 7 ? C 21.19909 5.21411 -5.43123 1 3 C ASP 98.953 1
+ATOM 479 O OD1 . ASP 7 7 ? C 22.38041 4.96596 -5.75034 1 3 C ASP 98.953 1
+ATOM 480 O OD2 . ASP 7 7 ? C 20.90041 5.64110 -4.29672 1 3 C ASP 98.953 1
+ATOM 481 N N . GLY 8 8 ? C 18.69020 3.07560 -8.67132 1 3 C GLY 98.988 1
+ATOM 482 C CA . GLY 8 8 ? C 17.53725 2.86189 -9.52665 1 3 C GLY 98.988 1
+ATOM 483 C C . GLY 8 8 ? C 16.34069 3.70088 -9.13815 1 3 C GLY 98.988 1
+ATOM 484 O O . GLY 8 8 ? C 16.25960 4.21117 -8.02393 1 3 C GLY 98.988 1
+ATOM 485 N N . PRO 9 9 ? C 15.38346 3.83184 -10.06341 1 3 C PRO 98.956 1
+ATOM 486 C CA . PRO 9 9 ? C 14.16495 4.57575 -9.75462 1 3 C PRO 98.956 1
+ATOM 487 C C . PRO 9 9 ? C 13.36567 3.88100 -8.64947 1 3 C PRO 98.956 1
+ATOM 488 O O . PRO 9 9 ? C 13.42998 2.65949 -8.49914 1 3 C PRO 98.956 1
+ATOM 489 C CB . PRO 9 9 ? C 13.36654 4.53398 -11.06604 1 3 C PRO 98.956 1
+ATOM 490 C CG . PRO 9 9 ? C 14.35385 4.19116 -12.13007 1 3 C PRO 98.956 1
+ATOM 491 C CD . PRO 9 9 ? C 15.36954 3.30925 -11.45313 1 3 C PRO 98.956 1
+ATOM 492 N N . ASP 10 10 ? C 12.58507 4.67103 -7.89732 1 3 C ASP 98.961 1
+ATOM 493 C CA . ASP 10 10 ? C 11.69118 4.12462 -6.88087 1 3 C ASP 98.961 1
+ATOM 494 C C . ASP 10 10 ? C 10.68382 3.18882 -7.54545 1 3 C ASP 98.961 1
+ATOM 495 O O . ASP 10 10 ? C 10.27907 3.39922 -8.69071 1 3 C ASP 98.961 1
+ATOM 496 C CB . ASP 10 10 ? C 10.89697 5.23958 -6.19680 1 3 C ASP 98.961 1
+ATOM 497 C CG . ASP 10 10 ? C 11.73864 6.18056 -5.36771 1 3 C ASP 98.961 1
+ATOM 498 O OD1 . ASP 10 10 ? C 12.95881 5.94616 -5.18966 1 3 C ASP 98.961 1
+ATOM 499 O OD2 . ASP 10 10 ? C 11.16198 7.17964 -4.87445 1 3 C ASP 98.961 1
+ATOM 500 N N . GLY 11 11 ? C 10.25434 2.17625 -6.82091 1 3 C GLY 98.961 1
+ATOM 501 C CA . GLY 11 11 ? C 9.23791 1.27209 -7.32381 1 3 C GLY 98.961 1
+ATOM 502 C C . GLY 11 11 ? C 7.86251 1.90921 -7.32293 1 3 C GLY 98.961 1
+ATOM 503 O O . GLY 11 11 ? C 7.65448 2.99270 -6.76911 1 3 C GLY 98.961 1
+ATOM 504 N N . PRO 12 12 ? C 6.88466 1.21048 -7.94021 1 3 C PRO 98.979 1
+ATOM 505 C CA . PRO 12 12 ? C 5.51728 1.72052 -7.97889 1 3 C PRO 98.979 1
+ATOM 506 C C . PRO 12 12 ? C 4.85579 1.67771 -6.60223 1 3 C PRO 98.979 1
+ATOM 507 O O . PRO 12 12 ? C 5.23951 0.88684 -5.73656 1 3 C PRO 98.979 1
+ATOM 508 C CB . PRO 12 12 ? C 4.78507 0.75286 -8.91954 1 3 C PRO 98.979 1
+ATOM 509 C CG . PRO 12 12 ? C 5.84466 -0.04023 -9.60425 1 3 C PRO 98.979 1
+ATOM 510 C CD . PRO 12 12 ? C 7.01171 -0.07810 -8.66760 1 3 C PRO 98.979 1
+ATOM 511 N N . LYS 13 13 ? C 3.83562 2.50811 -6.41472 1 3 C LYS 98.966 1
+ATOM 512 C CA . LYS 13 13 ? C 3.01599 2.50598 -5.19972 1 3 C LYS 98.966 1
+ATOM 513 C C . LYS 13 13 ? C 2.36169 1.13975 -5.04779 1 3 C LYS 98.966 1
+ATOM 514 O O . LYS 13 13 ? C 1.98506 0.50559 -6.03315 1 3 C LYS 98.966 1
+ATOM 515 C CB . LYS 13 13 ? C 1.94721 3.59217 -5.31099 1 3 C LYS 98.966 1
+ATOM 516 C CG . LYS 13 13 ? C 1.03937 3.72646 -4.10063 1 3 C LYS 98.966 1
+ATOM 517 C CD . LYS 13 13 ? C 0.03573 4.85123 -4.31284 1 3 C LYS 98.966 1
+ATOM 518 C CE . LYS 13 13 ? C -1.01094 4.91394 -3.22380 1 3 C LYS 98.966 1
+ATOM 519 N NZ . LYS 13 13 ? C -0.42760 5.33824 -1.93906 1 3 C LYS 98.966 1
+ATOM 520 N N . GLY 14 14 ? C 2.22664 0.69037 -3.81462 1 3 C GLY 98.970 1
+ATOM 521 C CA . GLY 14 14 ? C 1.59043 -0.59034 -3.54367 1 3 C GLY 98.970 1
+ATOM 522 C C . GLY 14 14 ? C 0.10908 -0.59912 -3.87412 1 3 C GLY 98.970 1
+ATOM 523 O O . GLY 14 14 ? C -0.50828 0.43352 -4.13738 1 3 C GLY 98.970 1
+ATOM 524 N N . LYS 15 15 ? C -0.46717 -1.79493 -3.83470 1 3 C LYS 98.930 1
+ATOM 525 C CA . LYS 15 15 ? C -1.88032 -2.01185 -4.12194 1 3 C LYS 98.930 1
+ATOM 526 C C . LYS 15 15 ? C -2.72180 -1.57865 -2.92567 1 3 C LYS 98.930 1
+ATOM 527 O O . LYS 15 15 ? C -2.23572 -1.55414 -1.79412 1 3 C LYS 98.930 1
+ATOM 528 C CB . LYS 15 15 ? C -2.11571 -3.49628 -4.41359 1 3 C LYS 98.930 1
+ATOM 529 C CG . LYS 15 15 ? C -1.33408 -3.98446 -5.62719 1 3 C LYS 98.930 1
+ATOM 530 C CD . LYS 15 15 ? C -1.32288 -5.49792 -5.72288 1 3 C LYS 98.930 1
+ATOM 531 C CE . LYS 15 15 ? C -0.35175 -5.96945 -6.79539 1 3 C LYS 98.930 1
+ATOM 532 N NZ . LYS 15 15 ? C -0.20505 -7.44697 -6.77313 1 3 C LYS 98.930 1
+ATOM 533 N N . HYP 16 16 ? C -4.02701 -1.22731 -3.17729 1 3 C HYP 98.914 1
+ATOM 534 C CA . HYP 16 16 ? C -4.87627 -0.87552 -2.05041 1 3 C HYP 98.914 1
+ATOM 535 C C . HYP 16 16 ? C -5.04611 -2.05145 -1.10995 1 3 C HYP 98.914 1
+ATOM 536 O O . HYP 16 16 ? C -5.02001 -3.20649 -1.54032 1 3 C HYP 98.914 1
+ATOM 537 C CB . HYP 16 16 ? C -6.23617 -0.52047 -2.67836 1 3 C HYP 98.914 1
+ATOM 538 C CG . HYP 16 16 ? C -5.92097 -0.18886 -4.10174 1 3 C HYP 98.914 1
+ATOM 539 C CD . HYP 16 16 ? C -4.77979 -1.09277 -4.44479 1 3 C HYP 98.914 1
+ATOM 540 O OD1 . HYP 16 16 ? C -5.49221 1.19429 -4.18642 1 3 C HYP 98.914 1
+ATOM 541 N N . GLY 17 17 ? C -5.24905 -1.77278 0.17718 1 3 C GLY 98.955 1
+ATOM 542 C CA . GLY 17 17 ? C -5.50370 -2.82058 1.14549 1 3 C GLY 98.955 1
+ATOM 543 C C . GLY 17 17 ? C -6.85534 -3.46474 0.90815 1 3 C GLY 98.955 1
+ATOM 544 O O . GLY 17 17 ? C -7.67792 -2.95522 0.14626 1 3 C GLY 98.955 1
+ATOM 545 N N . PRO 18 18 ? C -7.10375 -4.58537 1.57894 1 3 C PRO 98.947 1
+ATOM 546 C CA . PRO 18 18 ? C -8.39063 -5.25361 1.41121 1 3 C PRO 98.947 1
+ATOM 547 C C . PRO 18 18 ? C -9.52014 -4.46750 2.07594 1 3 C PRO 98.947 1
+ATOM 548 O O . PRO 18 18 ? C -9.29031 -3.71172 3.02716 1 3 C PRO 98.947 1
+ATOM 549 C CB . PRO 18 18 ? C -8.18032 -6.60624 2.10893 1 3 C PRO 98.947 1
+ATOM 550 C CG . PRO 18 18 ? C -7.12311 -6.34259 3.12429 1 3 C PRO 98.947 1
+ATOM 551 C CD . PRO 18 18 ? C -6.20396 -5.32806 2.48832 1 3 C PRO 98.947 1
+ATOM 552 N N . LYS 19 19 ? C -10.73150 -4.65713 1.58519 1 3 C LYS 98.961 1
+ATOM 553 C CA . LYS 19 19 ? C -11.91932 -4.03119 2.16363 1 3 C LYS 98.961 1
+ATOM 554 C C . LYS 19 19 ? C -12.08909 -4.52356 3.59734 1 3 C LYS 98.961 1
+ATOM 555 O O . LYS 19 19 ? C -11.78791 -5.67688 3.90527 1 3 C LYS 98.961 1
+ATOM 556 C CB . LYS 19 19 ? C -13.15097 -4.38137 1.32962 1 3 C LYS 98.961 1
+ATOM 557 C CG . LYS 19 19 ? C -14.40311 -3.62086 1.72885 1 3 C LYS 98.961 1
+ATOM 558 C CD . LYS 19 19 ? C -15.55549 -3.90774 0.78195 1 3 C LYS 98.961 1
+ATOM 559 C CE . LYS 19 19 ? C -16.79027 -3.11023 1.16786 1 3 C LYS 98.961 1
+ATOM 560 N NZ . LYS 19 19 ? C -17.94288 -3.42105 0.27408 1 3 C LYS 98.961 1
+ATOM 561 N N . GLY 20 20 ? C -12.55670 -3.65198 4.45530 1 3 C GLY 98.975 1
+ATOM 562 C CA . GLY 20 20 ? C -12.74898 -4.00903 5.85323 1 3 C GLY 98.975 1
+ATOM 563 C C . GLY 20 20 ? C -13.83267 -5.04245 6.07695 1 3 C GLY 98.975 1
+ATOM 564 O O . GLY 20 20 ? C -14.64958 -5.31532 5.20289 1 3 C GLY 98.975 1
+ATOM 565 N N . LYS 21 21 ? C -13.83032 -5.60993 7.30310 1 3 C LYS 98.959 1
+ATOM 566 C CA . LYS 21 21 ? C -14.81698 -6.61290 7.69522 1 3 C LYS 98.959 1
+ATOM 567 C C . LYS 21 21 ? C -16.19369 -5.96854 7.82538 1 3 C LYS 98.959 1
+ATOM 568 O O . LYS 21 21 ? C -16.30278 -4.76581 8.08638 1 3 C LYS 98.959 1
+ATOM 569 C CB . LYS 21 21 ? C -14.41007 -7.24432 9.02974 1 3 C LYS 98.959 1
+ATOM 570 C CG . LYS 21 21 ? C -13.14017 -8.07057 8.94583 1 3 C LYS 98.959 1
+ATOM 571 C CD . LYS 21 21 ? C -12.75568 -8.68091 10.28501 1 3 C LYS 98.959 1
+ATOM 572 C CE . LYS 21 21 ? C -12.11226 -7.67753 11.20278 1 3 C LYS 98.959 1
+ATOM 573 N NZ . LYS 21 21 ? C -11.52847 -8.33133 12.42293 1 3 C LYS 98.959 1
+ATOM 574 N N . HYP 22 22 ? C -17.29152 -6.77487 7.66076 1 3 C HYP 98.960 1
+ATOM 575 C CA . HYP 22 22 ? C -18.62838 -6.22598 7.84358 1 3 C HYP 98.960 1
+ATOM 576 C C . HYP 22 22 ? C -18.85648 -5.83132 9.28632 1 3 C HYP 98.960 1
+ATOM 577 O O . HYP 22 22 ? C -18.25661 -6.41261 10.19225 1 3 C HYP 98.960 1
+ATOM 578 C CB . HYP 22 22 ? C -19.58312 -7.37660 7.48096 1 3 C HYP 98.960 1
+ATOM 579 C CG . HYP 22 22 ? C -18.76401 -8.34927 6.69938 1 3 C HYP 98.960 1
+ATOM 580 C CD . HYP 22 22 ? C -17.37532 -8.19714 7.26523 1 3 C HYP 98.960 1
+ATOM 581 O OD1 . HYP 22 22 ? C -18.76094 -7.93728 5.32763 1 3 C HYP 98.960 1
+ATOM 582 N N . GLY 23 23 ? C -19.72103 -4.87029 9.50400 1 3 C GLY 98.980 1
+ATOM 583 C CA . GLY 23 23 ? C -20.10962 -4.51654 10.86392 1 3 C GLY 98.980 1
+ATOM 584 C C . GLY 23 23 ? C -20.90208 -5.64605 11.50131 1 3 C GLY 98.980 1
+ATOM 585 O O . GLY 23 23 ? C -21.44236 -6.51501 10.81790 1 3 C GLY 98.980 1
+ATOM 586 N N . LYS 24 24 ? C -20.98310 -5.60317 12.83832 1 3 C LYS 98.929 1
+ATOM 587 C CA . LYS 24 24 ? C -21.72198 -6.62021 13.57933 1 3 C LYS 98.929 1
+ATOM 588 C C . LYS 24 24 ? C -23.21748 -6.41799 13.35229 1 3 C LYS 98.929 1
+ATOM 589 O O . LYS 24 24 ? C -23.68842 -5.28012 13.27836 1 3 C LYS 98.929 1
+ATOM 590 C CB . LYS 24 24 ? C -21.42283 -6.52861 15.07760 1 3 C LYS 98.929 1
+ATOM 591 C CG . LYS 24 24 ? C -19.95023 -6.72918 15.44004 1 3 C LYS 98.929 1
+ATOM 592 C CD . LYS 24 24 ? C -19.75068 -6.61574 16.94154 1 3 C LYS 98.929 1
+ATOM 593 C CE . LYS 24 24 ? C -18.30477 -6.85919 17.36286 1 3 C LYS 98.929 1
+ATOM 594 N NZ . LYS 24 24 ? C -17.41330 -5.73674 17.02799 1 3 C LYS 98.929 1
+ATOM 595 N N . HYP 25 25 ? C -23.99610 -7.53989 13.24871 1 3 C HYP 98.940 1
+ATOM 596 C CA . HYP 25 25 ? C -25.44884 -7.38842 13.13221 1 3 C HYP 98.940 1
+ATOM 597 C C . HYP 25 25 ? C -26.00923 -6.76776 14.39593 1 3 C HYP 98.940 1
+ATOM 598 O O . HYP 25 25 ? C -25.46399 -6.97133 15.48679 1 3 C HYP 98.940 1
+ATOM 599 C CB . HYP 25 25 ? C -25.98754 -8.81958 12.98993 1 3 C HYP 98.940 1
+ATOM 600 C CG . HYP 25 25 ? C -24.80780 -9.65829 12.58707 1 3 C HYP 98.940 1
+ATOM 601 C CD . HYP 25 25 ? C -23.61729 -8.97248 13.22999 1 3 C HYP 98.940 1
+ATOM 602 O OD1 . HYP 25 25 ? C -24.65899 -9.55457 11.14759 1 3 C HYP 98.940 1
+ATOM 603 N N . GLY 26 26 ? C -27.09640 -5.99940 14.27540 1 3 C GLY 98.983 1
+ATOM 604 C CA . GLY 26 26 ? C -27.76335 -5.45276 15.44950 1 3 C GLY 98.983 1
+ATOM 605 C C . GLY 26 26 ? C -28.35342 -6.56896 16.29685 1 3 C GLY 98.983 1
+ATOM 606 O O . GLY 26 26 ? C -28.62356 -7.66555 15.80873 1 3 C GLY 98.983 1
+ATOM 607 N N . LYS 27 27 ? C -28.57184 -6.26387 17.58767 1 3 C LYS 98.871 1
+ATOM 608 C CA . LYS 27 27 ? C -29.14740 -7.23961 18.51112 1 3 C LYS 98.871 1
+ATOM 609 C C . LYS 27 27 ? C -30.65533 -7.28054 18.30475 1 3 C LYS 98.871 1
+ATOM 610 O O . LYS 27 27 ? C -31.24862 -6.31365 17.82905 1 3 C LYS 98.871 1
+ATOM 611 C CB . LYS 27 27 ? C -28.82455 -6.85876 19.96074 1 3 C LYS 98.871 1
+ATOM 612 C CG . LYS 27 27 ? C -27.33405 -6.76141 20.25301 1 3 C LYS 98.871 1
+ATOM 613 C CD . LYS 27 27 ? C -27.08321 -6.37262 21.68957 1 3 C LYS 98.871 1
+ATOM 614 C CE . LYS 27 27 ? C -25.62424 -5.99548 21.91858 1 3 C LYS 98.871 1
+ATOM 615 N NZ . LYS 27 27 ? C -24.70668 -7.11432 21.68979 1 3 C LYS 98.871 1
+ATOM 616 N N . HYP 28 28 ? C -31.31008 -8.41745 18.65610 1 3 C HYP 98.911 1
+ATOM 617 C CA . HYP 28 28 ? C -32.76814 -8.46968 18.53386 1 3 C HYP 98.911 1
+ATOM 618 C C . HYP 28 28 ? C -33.41916 -7.42798 19.42804 1 3 C HYP 98.911 1
+ATOM 619 O O . HYP 28 28 ? C -32.88821 -7.08407 20.48698 1 3 C HYP 98.911 1
+ATOM 620 C CB . HYP 28 28 ? C -33.15717 -9.87500 19.00260 1 3 C HYP 98.911 1
+ATOM 621 C CG . HYP 28 28 ? C -31.92282 -10.70058 18.83996 1 3 C HYP 98.911 1
+ATOM 622 C CD . HYP 28 28 ? C -30.79206 -9.73367 19.15321 1 3 C HYP 98.911 1
+ATOM 623 O OD1 . HYP 28 28 ? C -31.84060 -11.13758 17.46238 1 3 C HYP 98.911 1
+ATOM 624 N N . GLY 29 29 ? C -34.57347 -6.90930 19.00913 1 3 C GLY 98.927 1
+ATOM 625 C CA . GLY 29 29 ? C -35.31267 -5.94667 19.81154 1 3 C GLY 98.927 1
+ATOM 626 C C . GLY 29 29 ? C -35.86743 -6.58515 21.07351 1 3 C GLY 98.927 1
+ATOM 627 O O . GLY 29 29 ? C -36.01349 -7.80066 21.16354 1 3 C GLY 98.927 1
+ATOM 628 N N . LYS 30 30 ? C -36.19255 -5.73317 22.04823 1 3 C LYS 98.375 1
+ATOM 629 C CA . LYS 30 30 ? C -36.77184 -6.19908 23.31251 1 3 C LYS 98.375 1
+ATOM 630 C C . LYS 30 30 ? C -38.21765 -6.64133 23.05248 1 3 C LYS 98.375 1
+ATOM 631 O O . LYS 30 30 ? C -38.94935 -5.96849 22.29064 1 3 C LYS 98.375 1
+ATOM 632 C CB . LYS 30 30 ? C -36.73559 -5.08501 24.36198 1 3 C LYS 98.375 1
+ATOM 633 C CG . LYS 30 30 ? C -35.34222 -4.53005 24.61954 1 3 C LYS 98.375 1
+ATOM 634 C CD . LYS 30 30 ? C -35.37960 -3.45056 25.68264 1 3 C LYS 98.375 1
+ATOM 635 C CE . LYS 30 30 ? C -34.07484 -2.69576 25.75793 1 3 C LYS 98.375 1
+ATOM 636 N NZ . LYS 30 30 ? C -32.88203 -3.54062 26.12104 1 3 C LYS 98.375 1
+ATOM 637 N N . HYP 31 31 ? C -38.68791 -7.76009 23.64439 1 3 C HYP 97.614 1
+ATOM 638 C CA . HYP 31 31 ? C -40.04169 -8.22233 23.40211 1 3 C HYP 97.614 1
+ATOM 639 C C . HYP 31 31 ? C -41.11308 -7.39806 24.10308 1 3 C HYP 97.614 1
+ATOM 640 O O . HYP 31 31 ? C -40.87435 -6.37086 24.71465 1 3 C HYP 97.614 1
+ATOM 641 C CB . HYP 31 31 ? C -40.12471 -9.70345 23.79270 1 3 C HYP 97.614 1
+ATOM 642 C CG . HYP 31 31 ? C -38.76852 -10.23864 23.56974 1 3 C HYP 97.614 1
+ATOM 643 C CD . HYP 31 31 ? C -37.84651 -9.07274 23.98861 1 3 C HYP 97.614 1
+ATOM 644 O OD1 . HYP 31 31 ? C -38.65789 -10.54903 22.11873 1 3 C HYP 97.614 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 TYR 1 96.112
+2 1 A 2 GLY 1 98.221
+3 1 A 3 PRO 1 98.757
+4 1 A 4 LYS 1 98.902
+5 1 A 5 GLY 1 98.994
+6 1 A 6 PRO 1 98.981
+7 1 A 7 LYS 1 98.978
+8 1 A 8 GLY 1 98.992
+9 1 A 9 PRO 1 98.971
+10 1 A 10 LYS 1 98.983
+11 1 A 11 GLY 1 98.982
+12 1 A 12 LYS 1 98.926
+13 1 A 13 HYP 1 98.946
+14 1 A 14 GLY 1 98.981
+15 1 A 15 PRO 1 98.965
+16 1 A 16 ASP 1 98.959
+17 1 A 17 GLY 1 98.935
+18 1 A 18 ASP 1 98.914
+19 1 A 19 HYP 1 98.893
+20 1 A 20 GLY 1 98.929
+21 1 A 21 ASP 1 98.927
+22 1 A 22 HYP 1 98.949
+23 1 A 23 GLY 1 98.957
+24 1 A 24 ASP 1 98.945
+25 1 A 25 HYP 1 98.908
+26 1 A 26 GLY 1 98.987
+27 1 A 27 PRO 1 98.978
+28 1 A 28 LYS 1 98.937
+29 1 A 29 GLY 1 98.995
+30 1 A 30 PRO 1 98.906
+31 1 A 31 LYS 1 98.827
+32 1 A 32 GLY 1 98.595
+33 1 B 1 TYR 1 96.787
+34 1 B 2 GLY 1 98.684
+35 1 B 3 PRO 1 98.937
+36 1 B 4 ASP 1 98.967
+37 1 B 5 GLY 1 98.991
+38 1 B 6 ASP 1 98.964
+39 1 B 7 HYP 1 98.983
+40 1 B 8 GLY 1 98.985
+41 1 B 9 ASP 1 98.976
+42 1 B 10 HYP 1 98.987
+43 1 B 11 GLY 1 98.974
+44 1 B 12 ASP 1 98.964
+45 1 B 13 HYP 1 98.951
+46 1 B 14 GLY 1 98.968
+47 1 B 15 PRO 1 98.929
+48 1 B 16 ASP 1 98.927
+49 1 B 17 GLY 1 98.953
+50 1 B 18 LYS 1 98.958
+51 1 B 19 HYP 1 98.905
+52 1 B 20 GLY 1 98.968
+53 1 B 21 PRO 1 98.901
+54 1 B 22 ASP 1 98.931
+55 1 B 23 GLY 1 98.982
+56 1 B 24 PRO 1 98.808
+57 1 B 25 ASP 1 98.914
+58 1 B 26 GLY 1 98.982
+59 1 B 27 PRO 1 98.864
+60 1 B 28 ASP 1 98.960
+61 1 B 29 GLY 1 98.967
+62 1 B 30 ASP 1 98.831
+63 1 B 31 HYP 1 98.629
+64 1 B 32 GLY 1 98.113
+65 1 C 1 TYR 1 98.753
+66 1 C 2 GLY 1 98.955
+67 1 C 3 LYS 1 98.946
+68 1 C 4 HYP 1 98.980
+69 1 C 5 GLY 1 98.995
+70 1 C 6 PRO 1 98.974
+71 1 C 7 ASP 1 98.953
+72 1 C 8 GLY 1 98.988
+73 1 C 9 PRO 1 98.956
+74 1 C 10 ASP 1 98.961
+75 1 C 11 GLY 1 98.961
+76 1 C 12 PRO 1 98.979
+77 1 C 13 LYS 1 98.966
+78 1 C 14 GLY 1 98.970
+79 1 C 15 LYS 1 98.930
+80 1 C 16 HYP 1 98.914
+81 1 C 17 GLY 1 98.955
+82 1 C 18 PRO 1 98.947
+83 1 C 19 LYS 1 98.961
+84 1 C 20 GLY 1 98.975
+85 1 C 21 LYS 1 98.959
+86 1 C 22 HYP 1 98.960
+87 1 C 23 GLY 1 98.980
+88 1 C 24 LYS 1 98.929
+89 1 C 25 HYP 1 98.940
+90 1 C 26 GLY 1 98.983
+91 1 C 27 LYS 1 98.871
+92 1 C 28 HYP 1 98.911
+93 1 C 29 GLY 1 98.927
+94 1 C 30 LYS 1 98.375
+95 1 C 31 HYP 1 97.614
+#
diff --git a/predictions/boltz/6A0A_boltz.cif b/predictions/boltz/6A0A_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0f1366126779038287687a97a290d85e5ea33c3d
--- /dev/null
+++ b/predictions/boltz/6A0A_boltz.cif
@@ -0,0 +1,996 @@
+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'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+#
+#
+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
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ILE)(PRO)(GLY)(GLU)(LYS)
+(GLY)(PRO)(ALA)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ILE)(PRO)(GLY)(GLU)(LYS)
+(GLY)(PRO)(ALA)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 ILE .
+1 11 PRO .
+1 12 GLY .
+1 13 GLU .
+1 14 LYS .
+1 15 GLY .
+1 16 PRO .
+1 17 ALA .
+1 18 GLY .
+1 19 GLU .
+1 20 ARG .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 ILE .
+2 11 PRO .
+2 12 GLY .
+2 13 GLU .
+2 14 LYS .
+2 15 GLY .
+2 16 PRO .
+2 17 ALA .
+2 18 GLY .
+2 19 GLU .
+2 20 ARG .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+2 30 GLY .
+#
+#
+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'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 ILE 10 10 ILE ILE A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 GLU 13 13 GLU GLU A .
+A 1 14 LYS 14 14 LYS LYS A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 GLU 19 19 GLU GLU A .
+A 1 20 ARG 20 20 ARG ARG A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 ILE 10 10 ILE ILE B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 GLU 13 13 GLU GLU B .
+B 2 14 LYS 14 14 LYS LYS B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 ALA 17 17 ALA ALA B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 GLU 19 19 GLU GLU B .
+B 2 20 ARG 20 20 ARG ARG B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PRO 28 28 PRO PRO B .
+B 2 29 HYP 29 29 HYP HYP B .
+B 2 30 GLY 30 30 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 ILE 10 10 ILE ILE C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 GLU 13 13 GLU GLU C .
+C 2 14 LYS 14 14 LYS LYS C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 ALA 17 17 ALA ALA C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 GLU 19 19 GLU GLU C .
+C 2 20 ARG 20 20 ARG ARG C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 HYP 23 23 HYP HYP C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 HYP 26 26 HYP HYP C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 PRO 28 28 PRO PRO C .
+C 2 29 HYP 29 29 HYP HYP C .
+C 2 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+#
+#
+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 . PRO 1 1 ? A 37.81079 4.42351 -9.11040 1 1 A PRO 88.724 1
+ATOM 2 C CA . PRO 1 1 ? A 36.91402 4.85595 -8.02455 1 1 A PRO 88.724 1
+ATOM 3 C C . PRO 1 1 ? A 35.63659 4.01898 -7.99091 1 1 A PRO 88.724 1
+ATOM 4 O O . PRO 1 1 ? A 35.30841 3.33644 -8.96006 1 1 A PRO 88.724 1
+ATOM 5 C CB . PRO 1 1 ? A 36.59457 6.32384 -8.33748 1 1 A PRO 88.724 1
+ATOM 6 C CG . PRO 1 1 ? A 36.83817 6.45628 -9.80589 1 1 A PRO 88.724 1
+ATOM 7 C CD . PRO 1 1 ? A 37.91905 5.46066 -10.15455 1 1 A PRO 88.724 1
+ATOM 8 N N . HYP 2 2 ? A 34.93702 4.06403 -6.84902 1 1 A HYP 95.577 1
+ATOM 9 C CA . HYP 2 2 ? A 33.69773 3.29520 -6.74843 1 1 A HYP 95.577 1
+ATOM 10 C C . HYP 2 2 ? A 32.67657 3.76536 -7.78258 1 1 A HYP 95.577 1
+ATOM 11 O O . HYP 2 2 ? A 32.63551 4.93271 -8.15755 1 1 A HYP 95.577 1
+ATOM 12 C CB . HYP 2 2 ? A 33.17794 3.58712 -5.32893 1 1 A HYP 95.577 1
+ATOM 13 C CG . HYP 2 2 ? A 34.41395 3.97749 -4.55026 1 1 A HYP 95.577 1
+ATOM 14 C CD . HYP 2 2 ? A 35.27049 4.69870 -5.56726 1 1 A HYP 95.577 1
+ATOM 15 O OD1 . HYP 2 2 ? A 35.07111 2.81127 -4.04253 1 1 A HYP 95.577 1
+ATOM 16 N N . GLY 3 3 ? A 31.83941 2.81510 -8.20990 1 1 A GLY 98.179 1
+ATOM 17 C CA . GLY 3 3 ? A 30.78550 3.13983 -9.15447 1 1 A GLY 98.179 1
+ATOM 18 C C . GLY 3 3 ? A 29.69530 3.97574 -8.51043 1 1 A GLY 98.179 1
+ATOM 19 O O . GLY 3 3 ? A 29.65346 4.15568 -7.29518 1 1 A GLY 98.179 1
+ATOM 20 N N . PRO 4 4 ? A 28.79017 4.47288 -9.33957 1 1 A PRO 97.729 1
+ATOM 21 C CA . PRO 4 4 ? A 27.68638 5.28616 -8.82812 1 1 A PRO 97.729 1
+ATOM 22 C C . PRO 4 4 ? A 26.65385 4.42998 -8.09667 1 1 A PRO 97.729 1
+ATOM 23 O O . PRO 4 4 ? A 26.62691 3.20866 -8.24689 1 1 A PRO 97.729 1
+ATOM 24 C CB . PRO 4 4 ? A 27.08834 5.91141 -10.09382 1 1 A PRO 97.729 1
+ATOM 25 C CG . PRO 4 4 ? A 27.37065 4.90751 -11.15673 1 1 A PRO 97.729 1
+ATOM 26 C CD . PRO 4 4 ? A 28.72470 4.33265 -10.80842 1 1 A PRO 97.729 1
+ATOM 27 N N . HYP 5 5 ? A 25.79690 5.08739 -7.28613 1 1 A HYP 98.618 1
+ATOM 28 C CA . HYP 5 5 ? A 24.73990 4.34091 -6.61828 1 1 A HYP 98.618 1
+ATOM 29 C C . HYP 5 5 ? A 23.82212 3.67209 -7.63581 1 1 A HYP 98.618 1
+ATOM 30 O O . HYP 5 5 ? A 23.63275 4.16135 -8.74469 1 1 A HYP 98.618 1
+ATOM 31 C CB . HYP 5 5 ? A 23.95457 5.41044 -5.83218 1 1 A HYP 98.618 1
+ATOM 32 C CG . HYP 5 5 ? A 24.93189 6.53284 -5.63590 1 1 A HYP 98.618 1
+ATOM 33 C CD . HYP 5 5 ? A 25.78195 6.50897 -6.88958 1 1 A HYP 98.618 1
+ATOM 34 O OD1 . HYP 5 5 ? A 25.71986 6.30906 -4.46689 1 1 A HYP 98.618 1
+ATOM 35 N N . GLY 6 6 ? A 23.23381 2.53166 -7.22861 1 1 A GLY 98.951 1
+ATOM 36 C CA . GLY 6 6 ? A 22.28571 1.85141 -8.08127 1 1 A GLY 98.951 1
+ATOM 37 C C . GLY 6 6 ? A 21.00448 2.65098 -8.24824 1 1 A GLY 98.951 1
+ATOM 38 O O . GLY 6 6 ? A 20.76698 3.63527 -7.55372 1 1 A GLY 98.951 1
+ATOM 39 N N . PRO 7 7 ? A 20.16412 2.19702 -9.17803 1 1 A PRO 98.748 1
+ATOM 40 C CA . PRO 7 7 ? A 18.89493 2.88862 -9.39551 1 1 A PRO 98.748 1
+ATOM 41 C C . PRO 7 7 ? A 17.95105 2.70332 -8.20749 1 1 A PRO 98.748 1
+ATOM 42 O O . PRO 7 7 ? A 18.10948 1.77363 -7.41702 1 1 A PRO 98.748 1
+ATOM 43 C CB . PRO 7 7 ? A 18.33865 2.23155 -10.66568 1 1 A PRO 98.748 1
+ATOM 44 C CG . PRO 7 7 ? A 18.98100 0.89899 -10.71193 1 1 A PRO 98.748 1
+ATOM 45 C CD . PRO 7 7 ? A 20.34194 1.05354 -10.09294 1 1 A PRO 98.748 1
+ATOM 46 N N . HYP 8 8 ? A 16.94702 3.61667 -8.08837 1 1 A HYP 98.903 1
+ATOM 47 C CA . HYP 8 8 ? A 15.98779 3.49175 -6.99424 1 1 A HYP 98.903 1
+ATOM 48 C C . HYP 8 8 ? A 15.19694 2.19064 -7.11166 1 1 A HYP 98.903 1
+ATOM 49 O O . HYP 8 8 ? A 14.98766 1.66436 -8.20655 1 1 A HYP 98.903 1
+ATOM 50 C CB . HYP 8 8 ? A 15.03525 4.68992 -7.18623 1 1 A HYP 98.903 1
+ATOM 51 C CG . HYP 8 8 ? A 15.81963 5.67902 -8.01313 1 1 A HYP 98.903 1
+ATOM 52 C CD . HYP 8 8 ? A 16.70671 4.81868 -8.90064 1 1 A HYP 98.903 1
+ATOM 53 O OD1 . HYP 8 8 ? A 16.61707 6.47993 -7.21817 1 1 A HYP 98.903 1
+ATOM 54 N N . GLY 9 9 ? A 14.74602 1.68234 -5.95381 1 1 A GLY 98.979 1
+ATOM 55 C CA . GLY 9 9 ? A 13.90808 0.49576 -5.94858 1 1 A GLY 98.979 1
+ATOM 56 C C . GLY 9 9 ? A 12.55327 0.77231 -6.56745 1 1 A GLY 98.979 1
+ATOM 57 O O . GLY 9 9 ? A 12.12337 1.91577 -6.71152 1 1 A GLY 98.979 1
+ATOM 58 N N . ILE 10 10 ? A 11.87354 -0.31196 -6.92137 1 1 A ILE 98.941 1
+ATOM 59 C CA . ILE 10 10 ? A 10.54668 -0.16130 -7.50819 1 1 A ILE 98.941 1
+ATOM 60 C C . ILE 10 10 ? A 9.55925 0.28020 -6.42391 1 1 A ILE 98.941 1
+ATOM 61 O O . ILE 10 10 ? A 9.74961 -0.00464 -5.24088 1 1 A ILE 98.941 1
+ATOM 62 C CB . ILE 10 10 ? A 10.06709 -1.46834 -8.17994 1 1 A ILE 98.941 1
+ATOM 63 C CG1 . ILE 10 10 ? A 9.89625 -2.59832 -7.16524 1 1 A ILE 98.941 1
+ATOM 64 C CG2 . ILE 10 10 ? A 11.03798 -1.85827 -9.29395 1 1 A ILE 98.941 1
+ATOM 65 C CD1 . ILE 10 10 ? A 9.19387 -3.82923 -7.73851 1 1 A ILE 98.941 1
+ATOM 66 N N . PRO 11 11 ? A 8.49701 0.98405 -6.81756 1 1 A PRO 98.849 1
+ATOM 67 C CA . PRO 11 11 ? A 7.49637 1.39646 -5.83124 1 1 A PRO 98.849 1
+ATOM 68 C C . PRO 11 11 ? A 6.83088 0.18568 -5.18807 1 1 A PRO 98.849 1
+ATOM 69 O O . PRO 11 11 ? A 6.74278 -0.88482 -5.79046 1 1 A PRO 98.849 1
+ATOM 70 C CB . PRO 11 11 ? A 6.49125 2.19903 -6.66253 1 1 A PRO 98.849 1
+ATOM 71 C CG . PRO 11 11 ? A 7.26431 2.65586 -7.85113 1 1 A PRO 98.849 1
+ATOM 72 C CD . PRO 11 11 ? A 8.19920 1.52092 -8.16380 1 1 A PRO 98.849 1
+ATOM 73 N N . GLY 12 12 ? A 6.34336 0.36578 -3.97429 1 1 A GLY 98.981 1
+ATOM 74 C CA . GLY 12 12 ? A 5.64132 -0.69523 -3.28281 1 1 A GLY 98.981 1
+ATOM 75 C C . GLY 12 12 ? A 4.30093 -0.99731 -3.91764 1 1 A GLY 98.981 1
+ATOM 76 O O . GLY 12 12 ? A 3.79469 -0.26252 -4.75757 1 1 A GLY 98.981 1
+ATOM 77 N N . GLU 13 13 ? A 3.71772 -2.12165 -3.47568 1 1 A GLU 98.917 1
+ATOM 78 C CA . GLU 13 13 ? A 2.42686 -2.54414 -3.99447 1 1 A GLU 98.917 1
+ATOM 79 C C . GLU 13 13 ? A 1.30585 -1.69845 -3.39007 1 1 A GLU 98.917 1
+ATOM 80 O O . GLU 13 13 ? A 1.44405 -1.11993 -2.31795 1 1 A GLU 98.917 1
+ATOM 81 C CB . GLU 13 13 ? A 2.18045 -4.01832 -3.66873 1 1 A GLU 98.917 1
+ATOM 82 C CG . GLU 13 13 ? A 3.17381 -4.97663 -4.30603 1 1 A GLU 98.917 1
+ATOM 83 C CD . GLU 13 13 ? A 3.01858 -5.09731 -5.80724 1 1 A GLU 98.917 1
+ATOM 84 O OE1 . GLU 13 13 ? A 1.99331 -4.64230 -6.35611 1 1 A GLU 98.917 1
+ATOM 85 O OE2 . GLU 13 13 ? A 3.93516 -5.66040 -6.44942 1 1 A GLU 98.917 1
+ATOM 86 N N . LYS 14 14 ? A 0.18528 -1.65471 -4.09982 1 1 A LYS 98.875 1
+ATOM 87 C CA . LYS 14 14 ? A -0.98957 -0.93169 -3.63094 1 1 A LYS 98.875 1
+ATOM 88 C C . LYS 14 14 ? A -1.46256 -1.53126 -2.31027 1 1 A LYS 98.875 1
+ATOM 89 O O . LYS 14 14 ? A -1.37572 -2.73711 -2.09000 1 1 A LYS 98.875 1
+ATOM 90 C CB . LYS 14 14 ? A -2.09553 -1.02491 -4.68357 1 1 A LYS 98.875 1
+ATOM 91 C CG . LYS 14 14 ? A -3.31976 -0.17500 -4.39584 1 1 A LYS 98.875 1
+ATOM 92 C CD . LYS 14 14 ? A -4.30681 -0.22741 -5.55233 1 1 A LYS 98.875 1
+ATOM 93 C CE . LYS 14 14 ? A -5.52591 0.64335 -5.29656 1 1 A LYS 98.875 1
+ATOM 94 N NZ . LYS 14 14 ? A -6.49596 0.56512 -6.41629 1 1 A LYS 98.875 1
+ATOM 95 N N . GLY 15 15 ? A -1.97925 -0.68983 -1.43782 1 1 A GLY 98.995 1
+ATOM 96 C CA . GLY 15 15 ? A -2.48465 -1.15504 -0.16216 1 1 A GLY 98.995 1
+ATOM 97 C C . GLY 15 15 ? A -3.76495 -1.94676 -0.31045 1 1 A GLY 98.995 1
+ATOM 98 O O . GLY 15 15 ? A -4.39118 -1.96023 -1.36765 1 1 A GLY 98.995 1
+ATOM 99 N N . PRO 16 16 ? A -4.18317 -2.60603 0.78047 1 1 A PRO 98.942 1
+ATOM 100 C CA . PRO 16 16 ? A -5.40509 -3.40249 0.73621 1 1 A PRO 98.942 1
+ATOM 101 C C . PRO 16 16 ? A -6.64951 -2.52042 0.68709 1 1 A PRO 98.942 1
+ATOM 102 O O . PRO 16 16 ? A -6.62349 -1.35716 1.09130 1 1 A PRO 98.942 1
+ATOM 103 C CB . PRO 16 16 ? A -5.35322 -4.20457 2.04047 1 1 A PRO 98.942 1
+ATOM 104 C CG . PRO 16 16 ? A -4.59407 -3.32385 2.97501 1 1 A PRO 98.942 1
+ATOM 105 C CD . PRO 16 16 ? A -3.53350 -2.66602 2.10796 1 1 A PRO 98.942 1
+ATOM 106 N N . ALA 17 17 ? A -7.75444 -3.09121 0.19458 1 1 A ALA 98.922 1
+ATOM 107 C CA . ALA 17 17 ? A -9.02236 -2.38265 0.16887 1 1 A ALA 98.922 1
+ATOM 108 C C . ALA 17 17 ? A -9.46975 -2.07711 1.59478 1 1 A ALA 98.922 1
+ATOM 109 O O . ALA 17 17 ? A -9.14707 -2.79236 2.54328 1 1 A ALA 98.922 1
+ATOM 110 C CB . ALA 17 17 ? A -10.07480 -3.22416 -0.54770 1 1 A ALA 98.922 1
+ATOM 111 N N . GLY 18 18 ? A -10.22347 -1.00583 1.71135 1 1 A GLY 98.991 1
+ATOM 112 C CA . GLY 18 18 ? A -10.76116 -0.64218 3.00860 1 1 A GLY 98.991 1
+ATOM 113 C C . GLY 18 18 ? A -11.84954 -1.59475 3.46656 1 1 A GLY 98.991 1
+ATOM 114 O O . GLY 18 18 ? A -12.36569 -2.42008 2.71208 1 1 A GLY 98.991 1
+ATOM 115 N N . GLU 19 19 ? A -12.23640 -1.46226 4.75627 1 1 A GLU 98.849 1
+ATOM 116 C CA . GLU 19 19 ? A -13.26511 -2.29573 5.36057 1 1 A GLU 98.849 1
+ATOM 117 C C . GLU 19 19 ? A -14.63341 -1.94154 4.77669 1 1 A GLU 98.849 1
+ATOM 118 O O . GLU 19 19 ? A -14.86619 -0.81806 4.33045 1 1 A GLU 98.849 1
+ATOM 119 C CB . GLU 19 19 ? A -13.26549 -2.08523 6.87686 1 1 A GLU 98.849 1
+ATOM 120 C CG . GLU 19 19 ? A -14.23274 -2.99339 7.62504 1 1 A GLU 98.849 1
+ATOM 121 C CD . GLU 19 19 ? A -14.16223 -2.81936 9.13043 1 1 A GLU 98.849 1
+ATOM 122 O OE1 . GLU 19 19 ? A -13.57978 -1.81843 9.59795 1 1 A GLU 98.849 1
+ATOM 123 O OE2 . GLU 19 19 ? A -14.69533 -3.69316 9.84938 1 1 A GLU 98.849 1
+ATOM 124 N N . ARG 20 20 ? A -15.52970 -2.89424 4.79343 1 1 A ARG 98.977 1
+ATOM 125 C CA . ARG 20 20 ? A -16.89553 -2.65315 4.33846 1 1 A ARG 98.977 1
+ATOM 126 C C . ARG 20 20 ? A -17.54651 -1.58693 5.21159 1 1 A ARG 98.977 1
+ATOM 127 O O . ARG 20 20 ? A -17.27456 -1.49356 6.40047 1 1 A ARG 98.977 1
+ATOM 128 C CB . ARG 20 20 ? A -17.70738 -3.94322 4.39539 1 1 A ARG 98.977 1
+ATOM 129 C CG . ARG 20 20 ? A -19.09066 -3.78844 3.77881 1 1 A ARG 98.977 1
+ATOM 130 C CD . ARG 20 20 ? A -19.84454 -5.09081 3.69349 1 1 A ARG 98.977 1
+ATOM 131 N NE . ARG 20 20 ? A -21.06559 -4.92065 2.92132 1 1 A ARG 98.977 1
+ATOM 132 C CZ . ARG 20 20 ? A -21.98873 -5.84630 2.74081 1 1 A ARG 98.977 1
+ATOM 133 N NH1 . ARG 20 20 ? A -21.85928 -7.04373 3.29533 1 1 A ARG 98.977 1
+ATOM 134 N NH2 . ARG 20 20 ? A -23.05024 -5.57736 1.98399 1 1 A ARG 98.977 1
+ATOM 135 N N . GLY 21 21 ? A -18.44105 -0.79055 4.61662 1 1 A GLY 98.998 1
+ATOM 136 C CA . GLY 21 21 ? A -19.12302 0.24800 5.35738 1 1 A GLY 98.998 1
+ATOM 137 C C . GLY 21 21 ? A -20.15047 -0.29828 6.32762 1 1 A GLY 98.998 1
+ATOM 138 O O . GLY 21 21 ? A -20.48322 -1.48173 6.31769 1 1 A GLY 98.998 1
+ATOM 139 N N . PRO 22 22 ? A -20.67516 0.58862 7.18514 1 1 A PRO 98.973 1
+ATOM 140 C CA . PRO 22 22 ? A -21.66818 0.17480 8.17499 1 1 A PRO 98.973 1
+ATOM 141 C C . PRO 22 22 ? A -23.03911 -0.05782 7.54128 1 1 A PRO 98.973 1
+ATOM 142 O O . PRO 22 22 ? A -23.29439 0.35302 6.40949 1 1 A PRO 98.973 1
+ATOM 143 C CB . PRO 22 22 ? A -21.70131 1.36117 9.14626 1 1 A PRO 98.973 1
+ATOM 144 C CG . PRO 22 22 ? A -21.36535 2.53721 8.29267 1 1 A PRO 98.973 1
+ATOM 145 C CD . PRO 22 22 ? A -20.34647 2.02651 7.29587 1 1 A PRO 98.973 1
+ATOM 146 N N . HYP 23 23 ? A -23.94605 -0.74075 8.29469 1 1 A HYP 98.977 1
+ATOM 147 C CA . HYP 23 23 ? A -25.29906 -0.95387 7.78578 1 1 A HYP 98.977 1
+ATOM 148 C C . HYP 23 23 ? A -26.00375 0.37821 7.52798 1 1 A HYP 98.977 1
+ATOM 149 O O . HYP 23 23 ? A -25.74745 1.38129 8.19021 1 1 A HYP 98.977 1
+ATOM 150 C CB . HYP 23 23 ? A -26.00459 -1.71849 8.92059 1 1 A HYP 98.977 1
+ATOM 151 C CG . HYP 23 23 ? A -24.89430 -2.38785 9.67934 1 1 A HYP 98.977 1
+ATOM 152 C CD . HYP 23 23 ? A -23.75081 -1.39580 9.59766 1 1 A HYP 98.977 1
+ATOM 153 O OD1 . HYP 23 23 ? A -24.52121 -3.61637 9.03860 1 1 A HYP 98.977 1
+ATOM 154 N N . GLY 24 24 ? A -26.92360 0.37667 6.54415 1 1 A GLY 98.983 1
+ATOM 155 C CA . GLY 24 24 ? A -27.70122 1.55801 6.24217 1 1 A GLY 98.983 1
+ATOM 156 C C . GLY 24 24 ? A -28.71598 1.86512 7.32633 1 1 A GLY 98.983 1
+ATOM 157 O O . GLY 24 24 ? A -28.92567 1.08283 8.25342 1 1 A GLY 98.983 1
+ATOM 158 N N . PRO 25 25 ? A -29.36250 3.01833 7.19775 1 1 A PRO 98.633 1
+ATOM 159 C CA . PRO 25 25 ? A -30.36382 3.41607 8.18647 1 1 A PRO 98.633 1
+ATOM 160 C C . PRO 25 25 ? A -31.62319 2.55568 8.08150 1 1 A PRO 98.633 1
+ATOM 161 O O . PRO 25 25 ? A -31.87778 1.91241 7.06517 1 1 A PRO 98.633 1
+ATOM 162 C CB . PRO 25 25 ? A -30.66126 4.88290 7.84556 1 1 A PRO 98.633 1
+ATOM 163 C CG . PRO 25 25 ? A -30.28297 5.02240 6.42068 1 1 A PRO 98.633 1
+ATOM 164 C CD . PRO 25 25 ? A -29.17937 4.03197 6.15726 1 1 A PRO 98.633 1
+ATOM 165 N N . HYP 26 26 ? A -32.42978 2.53393 9.17817 1 1 A HYP 98.735 1
+ATOM 166 C CA . HYP 26 26 ? A -33.67776 1.77714 9.14606 1 1 A HYP 98.735 1
+ATOM 167 C C . HYP 26 26 ? A -34.59541 2.30598 8.03788 1 1 A HYP 98.735 1
+ATOM 168 O O . HYP 26 26 ? A -34.57391 3.46837 7.69997 1 1 A HYP 98.735 1
+ATOM 169 C CB . HYP 26 26 ? A -34.29795 2.02540 10.53005 1 1 A HYP 98.735 1
+ATOM 170 C CG . HYP 26 26 ? A -33.14463 2.38247 11.41199 1 1 A HYP 98.735 1
+ATOM 171 C CD . HYP 26 26 ? A -32.19236 3.13653 10.48176 1 1 A HYP 98.735 1
+ATOM 172 O OD1 . HYP 26 26 ? A -32.52376 1.22720 11.93873 1 1 A HYP 98.735 1
+ATOM 173 N N . GLY 27 27 ? A -35.43882 1.40533 7.48557 1 1 A GLY 98.831 1
+ATOM 174 C CA . GLY 27 27 ? A -36.38691 1.81191 6.47369 1 1 A GLY 98.831 1
+ATOM 175 C C . GLY 27 27 ? A -37.49965 2.66430 7.05915 1 1 A GLY 98.831 1
+ATOM 176 O O . GLY 27 27 ? A -37.62313 2.80826 8.27214 1 1 A GLY 98.831 1
+ATOM 177 N N . PRO 28 28 ? A -38.32119 3.23963 6.18231 1 1 A PRO 97.169 1
+ATOM 178 C CA . PRO 28 28 ? A -39.43572 4.07477 6.63351 1 1 A PRO 97.169 1
+ATOM 179 C C . PRO 28 28 ? A -40.53532 3.22606 7.27418 1 1 A PRO 97.169 1
+ATOM 180 O O . PRO 28 28 ? A -40.59869 2.02103 7.04045 1 1 A PRO 97.169 1
+ATOM 181 C CB . PRO 28 28 ? A -39.91647 4.74934 5.34171 1 1 A PRO 97.169 1
+ATOM 182 C CG . PRO 28 28 ? A -39.52534 3.80915 4.26063 1 1 A PRO 97.169 1
+ATOM 183 C CD . PRO 28 28 ? A -38.23940 3.16532 4.71885 1 1 A PRO 97.169 1
+ATOM 184 N N . HYP 29 29 ? A -41.39747 3.87877 8.09149 1 1 A HYP 97.269 1
+ATOM 185 C CA . HYP 29 29 ? A -42.48962 3.16758 8.72832 1 1 A HYP 97.269 1
+ATOM 186 C C . HYP 29 29 ? A -43.41580 2.50029 7.72094 1 1 A HYP 97.269 1
+ATOM 187 O O . HYP 29 29 ? A -43.54406 2.98340 6.56967 1 1 A HYP 97.269 1
+ATOM 188 C CB . HYP 29 29 ? A -43.22760 4.26992 9.52891 1 1 A HYP 97.269 1
+ATOM 189 C CG . HYP 29 29 ? A -42.19926 5.35551 9.71689 1 1 A HYP 97.269 1
+ATOM 190 C CD . HYP 29 29 ? A -41.33811 5.28525 8.51445 1 1 A HYP 97.269 1
+ATOM 191 O OD1 . HYP 29 29 ? A -41.36027 5.12559 10.83107 1 1 A HYP 97.269 1
+ATOM 192 N N . PRO 1 1 ? B 42.34960 -2.11145 -13.20332 1 2 B PRO 78.424 1
+ATOM 193 C CA . PRO 1 1 ? B 41.13678 -2.86429 -12.82317 1 2 B PRO 78.424 1
+ATOM 194 C C . PRO 1 1 ? B 39.98325 -1.92329 -12.48132 1 2 B PRO 78.424 1
+ATOM 195 O O . PRO 1 1 ? B 40.19404 -0.85110 -11.92146 1 2 B PRO 78.424 1
+ATOM 196 C CB . PRO 1 1 ? B 41.52965 -3.66641 -11.58153 1 2 B PRO 78.424 1
+ATOM 197 C CG . PRO 1 1 ? B 43.03357 -3.58943 -11.51644 1 2 B PRO 78.424 1
+ATOM 198 C CD . PRO 1 1 ? B 43.43983 -2.33814 -12.25764 1 2 B PRO 78.424 1
+ATOM 199 N N . HYP 2 2 ? B 38.76386 -2.34212 -12.83651 1 2 B HYP 91.057 1
+ATOM 200 C CA . HYP 2 2 ? B 37.61055 -1.50248 -12.50504 1 2 B HYP 91.057 1
+ATOM 201 C C . HYP 2 2 ? B 37.48014 -1.35564 -10.99015 1 2 B HYP 91.057 1
+ATOM 202 O O . HYP 2 2 ? B 37.81687 -2.25747 -10.22904 1 2 B HYP 91.057 1
+ATOM 203 C CB . HYP 2 2 ? B 36.40258 -2.26324 -13.07268 1 2 B HYP 91.057 1
+ATOM 204 C CG . HYP 2 2 ? B 36.98252 -3.14636 -14.15866 1 2 B HYP 91.057 1
+ATOM 205 C CD . HYP 2 2 ? B 38.36063 -3.49726 -13.64079 1 2 B HYP 91.057 1
+ATOM 206 O OD1 . HYP 2 2 ? B 37.08046 -2.42123 -15.39477 1 2 B HYP 91.057 1
+ATOM 207 N N . GLY 3 3 ? B 36.95224 -0.19896 -10.58240 1 2 B GLY 96.848 1
+ATOM 208 C CA . GLY 3 3 ? B 36.71138 0.04417 -9.17065 1 2 B GLY 96.848 1
+ATOM 209 C C . GLY 3 3 ? B 35.58909 -0.83029 -8.64432 1 2 B GLY 96.848 1
+ATOM 210 O O . GLY 3 3 ? B 34.91476 -1.53258 -9.39213 1 2 B GLY 96.848 1
+ATOM 211 N N . PRO 4 4 ? B 35.37531 -0.77165 -7.31881 1 2 B PRO 96.378 1
+ATOM 212 C CA . PRO 4 4 ? B 34.31017 -1.57582 -6.71766 1 2 B PRO 96.378 1
+ATOM 213 C C . PRO 4 4 ? B 32.92852 -1.06310 -7.11774 1 2 B PRO 96.378 1
+ATOM 214 O O . PRO 4 4 ? B 32.77671 0.08415 -7.53773 1 2 B PRO 96.378 1
+ATOM 215 C CB . PRO 4 4 ? B 34.53623 -1.41731 -5.21179 1 2 B PRO 96.378 1
+ATOM 216 C CG . PRO 4 4 ? B 35.19594 -0.08902 -5.08356 1 2 B PRO 96.378 1
+ATOM 217 C CD . PRO 4 4 ? B 36.07315 0.04330 -6.30926 1 2 B PRO 96.378 1
+ATOM 218 N N . HYP 5 5 ? B 31.90924 -1.94599 -6.98711 1 2 B HYP 97.813 1
+ATOM 219 C CA . HYP 5 5 ? B 30.54903 -1.50819 -7.29207 1 2 B HYP 97.813 1
+ATOM 220 C C . HYP 5 5 ? B 30.12608 -0.37002 -6.36954 1 2 B HYP 97.813 1
+ATOM 221 O O . HYP 5 5 ? B 30.55050 -0.28544 -5.22221 1 2 B HYP 97.813 1
+ATOM 222 C CB . HYP 5 5 ? B 29.68401 -2.74962 -7.02823 1 2 B HYP 97.813 1
+ATOM 223 C CG . HYP 5 5 ? B 30.62292 -3.91397 -7.16785 1 2 B HYP 97.813 1
+ATOM 224 C CD . HYP 5 5 ? B 31.94020 -3.38275 -6.64747 1 2 B HYP 97.813 1
+ATOM 225 O OD1 . HYP 5 5 ? B 30.73591 -4.30180 -8.53113 1 2 B HYP 97.813 1
+ATOM 226 N N . GLY 6 6 ? B 29.24376 0.50029 -6.89290 1 2 B GLY 98.514 1
+ATOM 227 C CA . GLY 6 6 ? B 28.70288 1.56676 -6.08098 1 2 B GLY 98.514 1
+ATOM 228 C C . GLY 6 6 ? B 27.74420 1.04000 -5.03076 1 2 B GLY 98.514 1
+ATOM 229 O O . GLY 6 6 ? B 27.39695 -0.13852 -5.01078 1 2 B GLY 98.514 1
+ATOM 230 N N . PRO 7 7 ? B 27.28913 1.93534 -4.14646 1 2 B PRO 98.083 1
+ATOM 231 C CA . PRO 7 7 ? B 26.34342 1.51892 -3.11215 1 2 B PRO 98.083 1
+ATOM 232 C C . PRO 7 7 ? B 24.97492 1.19345 -3.71205 1 2 B PRO 98.083 1
+ATOM 233 O O . PRO 7 7 ? B 24.65735 1.61575 -4.82182 1 2 B PRO 98.083 1
+ATOM 234 C CB . PRO 7 7 ? B 26.27557 2.73269 -2.17676 1 2 B PRO 98.083 1
+ATOM 235 C CG . PRO 7 7 ? B 26.69093 3.88161 -3.01421 1 2 B PRO 98.083 1
+ATOM 236 C CD . PRO 7 7 ? B 27.65882 3.35605 -4.03491 1 2 B PRO 98.083 1
+ATOM 237 N N . HYP 8 8 ? B 24.17702 0.41154 -2.94790 1 2 B HYP 98.762 1
+ATOM 238 C CA . HYP 8 8 ? B 22.83731 0.09065 -3.44015 1 2 B HYP 98.762 1
+ATOM 239 C C . HYP 8 8 ? B 22.00283 1.35732 -3.62201 1 2 B HYP 98.762 1
+ATOM 240 O O . HYP 8 8 ? B 22.19752 2.36029 -2.93058 1 2 B HYP 98.762 1
+ATOM 241 C CB . HYP 8 8 ? B 22.22669 -0.77547 -2.32079 1 2 B HYP 98.762 1
+ATOM 242 C CG . HYP 8 8 ? B 23.41732 -1.35013 -1.59222 1 2 B HYP 98.762 1
+ATOM 243 C CD . HYP 8 8 ? B 24.47694 -0.25397 -1.67322 1 2 B HYP 98.762 1
+ATOM 244 O OD1 . HYP 8 8 ? B 23.89288 -2.49230 -2.21808 1 2 B HYP 98.762 1
+ATOM 245 N N . GLY 9 9 ? B 21.02924 1.29009 -4.56046 1 2 B GLY 98.958 1
+ATOM 246 C CA . GLY 9 9 ? B 20.11770 2.39986 -4.76817 1 2 B GLY 98.958 1
+ATOM 247 C C . GLY 9 9 ? B 19.20548 2.60223 -3.57437 1 2 B GLY 98.958 1
+ATOM 248 O O . GLY 9 9 ? B 19.07472 1.74007 -2.70065 1 2 B GLY 98.958 1
+ATOM 249 N N . ILE 10 10 ? B 18.57204 3.75353 -3.56252 1 2 B ILE 98.891 1
+ATOM 250 C CA . ILE 10 10 ? B 17.66024 4.05319 -2.46469 1 2 B ILE 98.891 1
+ATOM 251 C C . ILE 10 10 ? B 16.41206 3.17495 -2.57126 1 2 B ILE 98.891 1
+ATOM 252 O O . ILE 10 10 ? B 16.03546 2.74296 -3.66126 1 2 B ILE 98.891 1
+ATOM 253 C CB . ILE 10 10 ? B 17.26776 5.54635 -2.44223 1 2 B ILE 98.891 1
+ATOM 254 C CG1 . ILE 10 10 ? B 16.48461 5.94957 -3.68832 1 2 B ILE 98.891 1
+ATOM 255 C CG2 . ILE 10 10 ? B 18.52580 6.40195 -2.27149 1 2 B ILE 98.891 1
+ATOM 256 C CD1 . ILE 10 10 ? B 15.86914 7.33986 -3.59219 1 2 B ILE 98.891 1
+ATOM 257 N N . PRO 11 11 ? B 15.75219 2.89264 -1.43683 1 2 B PRO 98.817 1
+ATOM 258 C CA . PRO 11 11 ? B 14.52957 2.09349 -1.48967 1 2 B PRO 98.817 1
+ATOM 259 C C . PRO 11 11 ? B 13.45287 2.80501 -2.30465 1 2 B PRO 98.817 1
+ATOM 260 O O . PRO 11 11 ? B 13.42109 4.03165 -2.38609 1 2 B PRO 98.817 1
+ATOM 261 C CB . PRO 11 11 ? B 14.11493 1.98178 -0.02046 1 2 B PRO 98.817 1
+ATOM 262 C CG . PRO 11 11 ? B 15.38075 2.18425 0.74087 1 2 B PRO 98.817 1
+ATOM 263 C CD . PRO 11 11 ? B 16.13550 3.21980 -0.04600 1 2 B PRO 98.817 1
+ATOM 264 N N . GLY 12 12 ? B 12.55420 2.01769 -2.89126 1 2 B GLY 98.982 1
+ATOM 265 C CA . GLY 12 12 ? B 11.43998 2.57894 -3.62165 1 2 B GLY 98.982 1
+ATOM 266 C C . GLY 12 12 ? B 10.46784 3.27748 -2.69556 1 2 B GLY 98.982 1
+ATOM 267 O O . GLY 12 12 ? B 10.50989 3.13017 -1.48234 1 2 B GLY 98.982 1
+ATOM 268 N N . GLU 13 13 ? B 9.56775 4.04993 -3.30684 1 2 B GLU 98.892 1
+ATOM 269 C CA . GLU 13 13 ? B 8.56904 4.77441 -2.53583 1 2 B GLU 98.892 1
+ATOM 270 C C . GLU 13 13 ? B 7.45015 3.82968 -2.10352 1 2 B GLU 98.892 1
+ATOM 271 O O . GLU 13 13 ? B 7.21420 2.78894 -2.71060 1 2 B GLU 98.892 1
+ATOM 272 C CB . GLU 13 13 ? B 7.98678 5.92219 -3.35936 1 2 B GLU 98.892 1
+ATOM 273 C CG . GLU 13 13 ? B 9.00266 6.98603 -3.75091 1 2 B GLU 98.892 1
+ATOM 274 C CD . GLU 13 13 ? B 9.52661 7.79284 -2.57614 1 2 B GLU 98.892 1
+ATOM 275 O OE1 . GLU 13 13 ? B 8.89873 7.78218 -1.49549 1 2 B GLU 98.892 1
+ATOM 276 O OE2 . GLU 13 13 ? B 10.57511 8.45456 -2.74006 1 2 B GLU 98.892 1
+ATOM 277 N N . LYS 14 14 ? B 6.74899 4.21983 -1.05066 1 2 B LYS 98.793 1
+ATOM 278 C CA . LYS 14 14 ? B 5.61466 3.45571 -0.55271 1 2 B LYS 98.793 1
+ATOM 279 C C . LYS 14 14 ? B 4.55400 3.37776 -1.64491 1 2 B LYS 98.793 1
+ATOM 280 O O . LYS 14 14 ? B 4.36211 4.31735 -2.41371 1 2 B LYS 98.793 1
+ATOM 281 C CB . LYS 14 14 ? B 5.05659 4.14389 0.68963 1 2 B LYS 98.793 1
+ATOM 282 C CG . LYS 14 14 ? B 4.06567 3.32133 1.48320 1 2 B LYS 98.793 1
+ATOM 283 C CD . LYS 14 14 ? B 3.78123 3.98929 2.82096 1 2 B LYS 98.793 1
+ATOM 284 C CE . LYS 14 14 ? B 2.92455 3.12536 3.72171 1 2 B LYS 98.793 1
+ATOM 285 N NZ . LYS 14 14 ? B 2.73259 3.76186 5.04862 1 2 B LYS 98.793 1
+ATOM 286 N N . GLY 15 15 ? B 3.85306 2.25618 -1.71113 1 2 B GLY 98.993 1
+ATOM 287 C CA . GLY 15 15 ? B 2.81664 2.08429 -2.70569 1 2 B GLY 98.993 1
+ATOM 288 C C . GLY 15 15 ? B 1.61270 2.97097 -2.44887 1 2 B GLY 98.993 1
+ATOM 289 O O . GLY 15 15 ? B 1.47982 3.56858 -1.38328 1 2 B GLY 98.993 1
+ATOM 290 N N . PRO 16 16 ? B 0.72106 3.03965 -3.43914 1 2 B PRO 98.932 1
+ATOM 291 C CA . PRO 16 16 ? B -0.46965 3.86969 -3.28800 1 2 B PRO 98.932 1
+ATOM 292 C C . PRO 16 16 ? B -1.45265 3.27377 -2.28484 1 2 B PRO 98.932 1
+ATOM 293 O O . PRO 16 16 ? B -1.44128 2.07059 -2.01913 1 2 B PRO 98.932 1
+ATOM 294 C CB . PRO 16 16 ? B -1.06483 3.89590 -4.69955 1 2 B PRO 98.932 1
+ATOM 295 C CG . PRO 16 16 ? B -0.61751 2.61637 -5.31079 1 2 B PRO 98.932 1
+ATOM 296 C CD . PRO 16 16 ? B 0.77449 2.37608 -4.75720 1 2 B PRO 98.932 1
+ATOM 297 N N . ALA 17 17 ? B -2.32539 4.13096 -1.73462 1 2 B ALA 98.936 1
+ATOM 298 C CA . ALA 17 17 ? B -3.35342 3.67957 -0.81247 1 2 B ALA 98.936 1
+ATOM 299 C C . ALA 17 17 ? B -4.31460 2.73023 -1.51803 1 2 B ALA 98.936 1
+ATOM 300 O O . ALA 17 17 ? B -4.56234 2.83715 -2.71784 1 2 B ALA 98.936 1
+ATOM 301 C CB . ALA 17 17 ? B -4.11458 4.88254 -0.25386 1 2 B ALA 98.936 1
+ATOM 302 N N . GLY 18 18 ? B -4.86693 1.80768 -0.74934 1 2 B GLY 98.987 1
+ATOM 303 C CA . GLY 18 18 ? B -5.85756 0.89605 -1.28534 1 2 B GLY 98.987 1
+ATOM 304 C C . GLY 18 18 ? B -7.16244 1.60039 -1.60896 1 2 B GLY 98.987 1
+ATOM 305 O O . GLY 18 18 ? B -7.40908 2.74056 -1.21733 1 2 B GLY 98.987 1
+ATOM 306 N N . GLU 19 19 ? B -8.02665 0.88759 -2.33800 1 2 B GLU 98.732 1
+ATOM 307 C CA . GLU 19 19 ? B -9.33067 1.40799 -2.72050 1 2 B GLU 98.732 1
+ATOM 308 C C . GLU 19 19 ? B -10.22945 1.50874 -1.48927 1 2 B GLU 98.732 1
+ATOM 309 O O . GLU 19 19 ? B -10.07304 0.76169 -0.52341 1 2 B GLU 98.732 1
+ATOM 310 C CB . GLU 19 19 ? B -9.96851 0.48138 -3.75961 1 2 B GLU 98.732 1
+ATOM 311 C CG . GLU 19 19 ? B -11.29925 0.98401 -4.30034 1 2 B GLU 98.732 1
+ATOM 312 C CD . GLU 19 19 ? B -11.87670 0.09087 -5.37732 1 2 B GLU 98.732 1
+ATOM 313 O OE1 . GLU 19 19 ? B -11.42179 -1.05926 -5.52013 1 2 B GLU 98.732 1
+ATOM 314 O OE2 . GLU 19 19 ? B -12.79959 0.54750 -6.08945 1 2 B GLU 98.732 1
+ATOM 315 N N . ARG 20 20 ? B -11.18365 2.42622 -1.53823 1 2 B ARG 98.957 1
+ATOM 316 C CA . ARG 20 20 ? B -12.16460 2.53096 -0.46523 1 2 B ARG 98.957 1
+ATOM 317 C C . ARG 20 20 ? B -12.96248 1.23654 -0.39938 1 2 B ARG 98.957 1
+ATOM 318 O O . ARG 20 20 ? B -13.20137 0.59307 -1.41230 1 2 B ARG 98.957 1
+ATOM 319 C CB . ARG 20 20 ? B -13.09330 3.71570 -0.71407 1 2 B ARG 98.957 1
+ATOM 320 C CG . ARG 20 20 ? B -14.00299 4.00245 0.47458 1 2 B ARG 98.957 1
+ATOM 321 C CD . ARG 20 20 ? B -14.81872 5.25680 0.30628 1 2 B ARG 98.957 1
+ATOM 322 N NE . ARG 20 20 ? B -15.53347 5.56337 1.53922 1 2 B ARG 98.957 1
+ATOM 323 C CZ . ARG 20 20 ? B -16.47693 6.47459 1.66864 1 2 B ARG 98.957 1
+ATOM 324 N NH1 . ARG 20 20 ? B -16.86411 7.19972 0.62709 1 2 B ARG 98.957 1
+ATOM 325 N NH2 . ARG 20 20 ? B -17.03455 6.67606 2.85327 1 2 B ARG 98.957 1
+ATOM 326 N N . GLY 21 21 ? B -13.39723 0.86060 0.79218 1 2 B GLY 98.998 1
+ATOM 327 C CA . GLY 21 21 ? B -14.15720 -0.36072 0.96107 1 2 B GLY 98.998 1
+ATOM 328 C C . GLY 21 21 ? B -15.52633 -0.29386 0.30971 1 2 B GLY 98.998 1
+ATOM 329 O O . GLY 21 21 ? B -16.00332 0.76923 -0.08012 1 2 B GLY 98.998 1
+ATOM 330 N N . PRO 22 22 ? B -16.18428 -1.46041 0.20548 1 2 B PRO 98.950 1
+ATOM 331 C CA . PRO 22 22 ? B -17.50740 -1.51510 -0.41799 1 2 B PRO 98.950 1
+ATOM 332 C C . PRO 22 22 ? B -18.58918 -0.93886 0.49488 1 2 B PRO 98.950 1
+ATOM 333 O O . PRO 22 22 ? B -18.39204 -0.79814 1.70076 1 2 B PRO 98.950 1
+ATOM 334 C CB . PRO 22 22 ? B -17.72065 -3.01670 -0.65112 1 2 B PRO 98.950 1
+ATOM 335 C CG . PRO 22 22 ? B -16.95023 -3.66301 0.45058 1 2 B PRO 98.950 1
+ATOM 336 C CD . PRO 22 22 ? B -15.71972 -2.79738 0.63229 1 2 B PRO 98.950 1
+ATOM 337 N N . HYP 23 23 ? B -19.76418 -0.59554 -0.10640 1 2 B HYP 98.983 1
+ATOM 338 C CA . HYP 23 23 ? B -20.86842 -0.09485 0.70588 1 2 B HYP 98.983 1
+ATOM 339 C C . HYP 23 23 ? B -21.32738 -1.14706 1.71149 1 2 B HYP 98.983 1
+ATOM 340 O O . HYP 23 23 ? B -21.21459 -2.34953 1.48436 1 2 B HYP 98.983 1
+ATOM 341 C CB . HYP 23 23 ? B -21.98839 0.18450 -0.31558 1 2 B HYP 98.983 1
+ATOM 342 C CG . HYP 23 23 ? B -21.27441 0.37681 -1.62431 1 2 B HYP 98.983 1
+ATOM 343 C CD . HYP 23 23 ? B -20.09714 -0.56591 -1.54133 1 2 B HYP 98.983 1
+ATOM 344 O OD1 . HYP 23 23 ? B -20.81588 1.70714 -1.74488 1 2 B HYP 98.983 1
+ATOM 345 N N . GLY 24 24 ? B -21.87572 -0.67216 2.84458 1 2 B GLY 98.997 1
+ATOM 346 C CA . GLY 24 24 ? B -22.40333 -1.56444 3.85837 1 2 B GLY 98.997 1
+ATOM 347 C C . GLY 24 24 ? B -23.69928 -2.22418 3.42041 1 2 B GLY 98.997 1
+ATOM 348 O O . GLY 24 24 ? B -24.26390 -1.90866 2.37476 1 2 B GLY 98.997 1
+ATOM 349 N N . PRO 25 25 ? B -24.19697 -3.15486 4.24883 1 2 B PRO 98.818 1
+ATOM 350 C CA . PRO 25 25 ? B -25.43628 -3.85748 3.92263 1 2 B PRO 98.818 1
+ATOM 351 C C . PRO 25 25 ? B -26.65660 -2.95331 4.09691 1 2 B PRO 98.818 1
+ATOM 352 O O . PRO 25 25 ? B -26.58014 -1.90942 4.74317 1 2 B PRO 98.818 1
+ATOM 353 C CB . PRO 25 25 ? B -25.45857 -5.02239 4.92052 1 2 B PRO 98.818 1
+ATOM 354 C CG . PRO 25 25 ? B -24.67426 -4.52996 6.08184 1 2 B PRO 98.818 1
+ATOM 355 C CD . PRO 25 25 ? B -23.60661 -3.62362 5.51267 1 2 B PRO 98.818 1
+ATOM 356 N N . HYP 26 26 ? B -27.80744 -3.36408 3.48952 1 2 B HYP 98.893 1
+ATOM 357 C CA . HYP 26 26 ? B -29.02926 -2.58685 3.66222 1 2 B HYP 98.893 1
+ATOM 358 C C . HYP 26 26 ? B -29.40870 -2.48859 5.13522 1 2 B HYP 98.893 1
+ATOM 359 O O . HYP 26 26 ? B -29.14159 -3.38853 5.92691 1 2 B HYP 98.893 1
+ATOM 360 C CB . HYP 26 26 ? B -30.08627 -3.38102 2.87959 1 2 B HYP 98.893 1
+ATOM 361 C CG . HYP 26 26 ? B -29.30071 -4.14694 1.85429 1 2 B HYP 98.893 1
+ATOM 362 C CD . HYP 26 26 ? B -28.01694 -4.49233 2.57446 1 2 B HYP 98.893 1
+ATOM 363 O OD1 . HYP 26 26 ? B -29.02417 -3.35170 0.73873 1 2 B HYP 98.893 1
+ATOM 364 N N . GLY 27 27 ? B -30.05527 -1.35858 5.48229 1 2 B GLY 98.980 1
+ATOM 365 C CA . GLY 27 27 ? B -30.50743 -1.17048 6.84218 1 2 B GLY 98.980 1
+ATOM 366 C C . GLY 27 27 ? B -31.65350 -2.10215 7.18646 1 2 B GLY 98.980 1
+ATOM 367 O O . GLY 27 27 ? B -32.21873 -2.77342 6.32986 1 2 B GLY 98.980 1
+ATOM 368 N N . PRO 28 28 ? B -32.03252 -2.12938 8.48140 1 2 B PRO 98.390 1
+ATOM 369 C CA . PRO 28 28 ? B -33.12614 -2.99135 8.92878 1 2 B PRO 98.390 1
+ATOM 370 C C . PRO 28 28 ? B -34.47960 -2.49167 8.41915 1 2 B PRO 98.390 1
+ATOM 371 O O . PRO 28 28 ? B -34.61598 -1.32693 8.04143 1 2 B PRO 98.390 1
+ATOM 372 C CB . PRO 28 28 ? B -33.03584 -2.92576 10.45836 1 2 B PRO 98.390 1
+ATOM 373 C CG . PRO 28 28 ? B -32.34528 -1.64452 10.74171 1 2 B PRO 98.390 1
+ATOM 374 C CD . PRO 28 28 ? B -31.41496 -1.39048 9.58596 1 2 B PRO 98.390 1
+ATOM 375 N N . HYP 29 29 ? B -35.48378 -3.40048 8.38905 1 2 B HYP 98.159 1
+ATOM 376 C CA . HYP 29 29 ? B -36.82285 -2.99086 7.97143 1 2 B HYP 98.159 1
+ATOM 377 C C . HYP 29 29 ? B -37.35258 -1.87182 8.87310 1 2 B HYP 98.159 1
+ATOM 378 O O . HYP 29 29 ? B -37.04498 -1.81319 10.05225 1 2 B HYP 98.159 1
+ATOM 379 C CB . HYP 29 29 ? B -37.66006 -4.27028 8.11110 1 2 B HYP 98.159 1
+ATOM 380 C CG . HYP 29 29 ? B -36.67074 -5.39490 7.98994 1 2 B HYP 98.159 1
+ATOM 381 C CD . HYP 29 29 ? B -35.41649 -4.84400 8.63294 1 2 B HYP 98.159 1
+ATOM 382 O OD1 . HYP 29 29 ? B -36.43456 -5.70516 6.61155 1 2 B HYP 98.159 1
+ATOM 383 N N . GLY 30 30 ? B -38.15913 -0.97491 8.27921 1 2 B GLY 94.929 1
+ATOM 384 C CA . GLY 30 30 ? B -38.70201 0.15205 9.00593 1 2 B GLY 94.929 1
+ATOM 385 C C . GLY 30 30 ? B -39.78954 -0.20192 10.02609 1 2 B GLY 94.929 1
+ATOM 386 O O . GLY 30 30 ? B -40.18773 -1.33469 10.19060 1 2 B GLY 94.929 1
+ATOM 387 N N . PRO 1 1 ? C 39.43778 2.21593 -14.23439 1 2 C PRO 88.055 1
+ATOM 388 C CA . PRO 1 1 ? C 38.16752 2.88473 -14.56205 1 2 C PRO 88.055 1
+ATOM 389 C C . PRO 1 1 ? C 37.18000 2.81124 -13.39910 1 2 C PRO 88.055 1
+ATOM 390 O O . PRO 1 1 ? C 37.34365 2.01087 -12.48165 1 2 C PRO 88.055 1
+ATOM 391 C CB . PRO 1 1 ? C 37.63115 2.11666 -15.78008 1 2 C PRO 88.055 1
+ATOM 392 C CG . PRO 1 1 ? C 38.31477 0.79060 -15.71415 1 2 C PRO 88.055 1
+ATOM 393 C CD . PRO 1 1 ? C 39.65660 1.01559 -15.05003 1 2 C PRO 88.055 1
+ATOM 394 N N . HYP 2 2 ? C 36.15600 3.68020 -13.44738 1 2 C HYP 93.940 1
+ATOM 395 C CA . HYP 2 2 ? C 35.16548 3.65385 -12.37047 1 2 C HYP 93.940 1
+ATOM 396 C C . HYP 2 2 ? C 34.45135 2.30592 -12.32105 1 2 C HYP 93.940 1
+ATOM 397 O O . HYP 2 2 ? C 34.24683 1.65115 -13.33772 1 2 C HYP 93.940 1
+ATOM 398 C CB . HYP 2 2 ? C 34.16514 4.76433 -12.74332 1 2 C HYP 93.940 1
+ATOM 399 C CG . HYP 2 2 ? C 34.95888 5.70597 -13.62072 1 2 C HYP 93.940 1
+ATOM 400 C CD . HYP 2 2 ? C 35.89429 4.78660 -14.37265 1 2 C HYP 93.940 1
+ATOM 401 O OD1 . HYP 2 2 ? C 35.67091 6.65529 -12.81632 1 2 C HYP 93.940 1
+ATOM 402 N N . GLY 3 3 ? C 34.05486 1.92047 -11.11040 1 2 C GLY 97.809 1
+ATOM 403 C CA . GLY 3 3 ? C 33.33656 0.67238 -10.92985 1 2 C GLY 97.809 1
+ATOM 404 C C . GLY 3 3 ? C 31.93702 0.73843 -11.50503 1 2 C GLY 97.809 1
+ATOM 405 O O . GLY 3 3 ? C 31.43159 1.79806 -11.86770 1 2 C GLY 97.809 1
+ATOM 406 N N . PRO 4 4 ? C 31.28556 -0.41901 -11.56878 1 2 C PRO 96.937 1
+ATOM 407 C CA . PRO 4 4 ? C 29.91875 -0.47508 -12.08988 1 2 C PRO 96.937 1
+ATOM 408 C C . PRO 4 4 ? C 28.92227 0.10723 -11.09041 1 2 C PRO 96.937 1
+ATOM 409 O O . PRO 4 4 ? C 29.22191 0.25424 -9.90865 1 2 C PRO 96.937 1
+ATOM 410 C CB . PRO 4 4 ? C 29.66889 -1.97368 -12.29726 1 2 C PRO 96.937 1
+ATOM 411 C CG . PRO 4 4 ? C 30.51439 -2.62022 -11.25411 1 2 C PRO 96.937 1
+ATOM 412 C CD . PRO 4 4 ? C 31.76169 -1.76215 -11.17050 1 2 C PRO 96.937 1
+ATOM 413 N N . HYP 5 5 ? C 27.71132 0.45072 -11.59208 1 2 C HYP 98.362 1
+ATOM 414 C CA . HYP 5 5 ? C 26.68367 0.94252 -10.68320 1 2 C HYP 98.362 1
+ATOM 415 C C . HYP 5 5 ? C 26.33023 -0.11731 -9.64889 1 2 C HYP 98.362 1
+ATOM 416 O O . HYP 5 5 ? C 26.42131 -1.31739 -9.89886 1 2 C HYP 98.362 1
+ATOM 417 C CB . HYP 5 5 ? C 25.45793 1.21863 -11.58832 1 2 C HYP 98.362 1
+ATOM 418 C CG . HYP 5 5 ? C 26.04241 1.41050 -12.96201 1 2 C HYP 98.362 1
+ATOM 419 C CD . HYP 5 5 ? C 27.23354 0.48062 -12.98504 1 2 C HYP 98.362 1
+ATOM 420 O OD1 . HYP 5 5 ? C 26.44183 2.76455 -13.14631 1 2 C HYP 98.362 1
+ATOM 421 N N . GLY 6 6 ? C 25.89532 0.34911 -8.46159 1 2 C GLY 98.800 1
+ATOM 422 C CA . GLY 6 6 ? C 25.46564 -0.56650 -7.42485 1 2 C GLY 98.800 1
+ATOM 423 C C . GLY 6 6 ? C 24.16646 -1.25566 -7.79011 1 2 C GLY 98.800 1
+ATOM 424 O O . GLY 6 6 ? C 23.51760 -0.92738 -8.78354 1 2 C GLY 98.800 1
+ATOM 425 N N . PRO 7 7 ? C 23.76319 -2.22133 -6.94958 1 2 C PRO 98.624 1
+ATOM 426 C CA . PRO 7 7 ? C 22.50859 -2.92988 -7.20924 1 2 C PRO 98.624 1
+ATOM 427 C C . PRO 7 7 ? C 21.30471 -2.01729 -7.01467 1 2 C PRO 98.624 1
+ATOM 428 O O . PRO 7 7 ? C 21.39578 -0.99043 -6.34294 1 2 C PRO 98.624 1
+ATOM 429 C CB . PRO 7 7 ? C 22.50033 -4.07214 -6.17882 1 2 C PRO 98.624 1
+ATOM 430 C CG . PRO 7 7 ? C 23.57892 -3.77860 -5.21974 1 2 C PRO 98.624 1
+ATOM 431 C CD . PRO 7 7 ? C 24.48324 -2.73808 -5.77807 1 2 C PRO 98.624 1
+ATOM 432 N N . HYP 8 8 ? C 20.15826 -2.40768 -7.63297 1 2 C HYP 98.913 1
+ATOM 433 C CA . HYP 8 8 ? C 18.94812 -1.60819 -7.45367 1 2 C HYP 98.913 1
+ATOM 434 C C . HYP 8 8 ? C 18.52951 -1.58799 -5.98961 1 2 C HYP 98.913 1
+ATOM 435 O O . HYP 8 8 ? C 18.79455 -2.52581 -5.22890 1 2 C HYP 98.913 1
+ATOM 436 C CB . HYP 8 8 ? C 17.87804 -2.34821 -8.28147 1 2 C HYP 98.913 1
+ATOM 437 C CG . HYP 8 8 ? C 18.66548 -3.14131 -9.29226 1 2 C HYP 98.913 1
+ATOM 438 C CD . HYP 8 8 ? C 19.94363 -3.52489 -8.56152 1 2 C HYP 98.913 1
+ATOM 439 O OD1 . HYP 8 8 ? C 18.97287 -2.37223 -10.40440 1 2 C HYP 98.913 1
+ATOM 440 N N . GLY 9 9 ? C 17.84576 -0.50026 -5.60425 1 2 C GLY 98.977 1
+ATOM 441 C CA . GLY 9 9 ? C 17.31875 -0.40761 -4.25364 1 2 C GLY 98.977 1
+ATOM 442 C C . GLY 9 9 ? C 16.22128 -1.42475 -4.01501 1 2 C GLY 98.977 1
+ATOM 443 O O . GLY 9 9 ? C 15.64077 -1.99159 -4.94128 1 2 C GLY 98.977 1
+ATOM 444 N N . ILE 10 10 ? C 15.92690 -1.63574 -2.73503 1 2 C ILE 98.885 1
+ATOM 445 C CA . ILE 10 10 ? C 14.87606 -2.58619 -2.39057 1 2 C ILE 98.885 1
+ATOM 446 C C . ILE 10 10 ? C 13.51442 -2.00012 -2.76612 1 2 C ILE 98.885 1
+ATOM 447 O O . ILE 10 10 ? C 13.33695 -0.77789 -2.81074 1 2 C ILE 98.885 1
+ATOM 448 C CB . ILE 10 10 ? C 14.91206 -2.95618 -0.89359 1 2 C ILE 98.885 1
+ATOM 449 C CG1 . ILE 10 10 ? C 14.63201 -1.74729 -0.00063 1 2 C ILE 98.885 1
+ATOM 450 C CG2 . ILE 10 10 ? C 16.26201 -3.59421 -0.55756 1 2 C ILE 98.885 1
+ATOM 451 C CD1 . ILE 10 10 ? C 14.44634 -2.11103 1.47102 1 2 C ILE 98.885 1
+ATOM 452 N N . PRO 11 11 ? C 12.52472 -2.86341 -3.04346 1 2 C PRO 98.874 1
+ATOM 453 C CA . PRO 11 11 ? C 11.19233 -2.35513 -3.36523 1 2 C PRO 98.874 1
+ATOM 454 C C . PRO 11 11 ? C 10.60113 -1.57969 -2.19464 1 2 C PRO 98.874 1
+ATOM 455 O O . PRO 11 11 ? C 10.89729 -1.86205 -1.03302 1 2 C PRO 98.874 1
+ATOM 456 C CB . PRO 11 11 ? C 10.38104 -3.62349 -3.64535 1 2 C PRO 98.874 1
+ATOM 457 C CG . PRO 11 11 ? C 11.40297 -4.63507 -4.04080 1 2 C PRO 98.874 1
+ATOM 458 C CD . PRO 11 11 ? C 12.59753 -4.33295 -3.17471 1 2 C PRO 98.874 1
+ATOM 459 N N . GLY 12 12 ? C 9.75283 -0.62028 -2.51112 1 2 C GLY 98.985 1
+ATOM 460 C CA . GLY 12 12 ? C 9.06542 0.13105 -1.48287 1 2 C GLY 98.985 1
+ATOM 461 C C . GLY 12 12 ? C 8.06039 -0.73274 -0.75392 1 2 C GLY 98.985 1
+ATOM 462 O O . GLY 12 12 ? C 7.70821 -1.82538 -1.18352 1 2 C GLY 98.985 1
+ATOM 463 N N . GLU 13 13 ? C 7.57207 -0.19919 0.38556 1 2 C GLU 98.722 1
+ATOM 464 C CA . GLU 13 13 ? C 6.62939 -0.96443 1.18236 1 2 C GLU 98.722 1
+ATOM 465 C C . GLU 13 13 ? C 5.21318 -0.82553 0.62609 1 2 C GLU 98.722 1
+ATOM 466 O O . GLU 13 13 ? C 4.90609 0.08031 -0.14355 1 2 C GLU 98.722 1
+ATOM 467 C CB . GLU 13 13 ? C 6.69342 -0.53534 2.65019 1 2 C GLU 98.722 1
+ATOM 468 C CG . GLU 13 13 ? C 6.18936 0.85385 2.92087 1 2 C GLU 98.722 1
+ATOM 469 C CD . GLU 13 13 ? C 6.37161 1.26801 4.37278 1 2 C GLU 98.722 1
+ATOM 470 O OE1 . GLU 13 13 ? C 6.57735 0.39252 5.23938 1 2 C GLU 98.722 1
+ATOM 471 O OE2 . GLU 13 13 ? C 6.31550 2.47618 4.65504 1 2 C GLU 98.722 1
+ATOM 472 N N . LYS 14 14 ? C 4.36893 -1.76815 1.02118 1 2 C LYS 98.730 1
+ATOM 473 C CA . LYS 14 14 ? C 2.97565 -1.77952 0.60391 1 2 C LYS 98.730 1
+ATOM 474 C C . LYS 14 14 ? C 2.28705 -0.50192 1.07587 1 2 C LYS 98.730 1
+ATOM 475 O O . LYS 14 14 ? C 2.58156 0.01853 2.14844 1 2 C LYS 98.730 1
+ATOM 476 C CB . LYS 14 14 ? C 2.28870 -3.00682 1.19673 1 2 C LYS 98.730 1
+ATOM 477 C CG . LYS 14 14 ? C 0.92667 -3.31670 0.61644 1 2 C LYS 98.730 1
+ATOM 478 C CD . LYS 14 14 ? C 0.45077 -4.67312 1.11972 1 2 C LYS 98.730 1
+ATOM 479 C CE . LYS 14 14 ? C -0.86334 -5.08046 0.49619 1 2 C LYS 98.730 1
+ATOM 480 N NZ . LYS 14 14 ? C -1.27673 -6.43739 0.95563 1 2 C LYS 98.730 1
+ATOM 481 N N . GLY 15 15 ? C 1.35553 0.00023 0.27109 1 2 C GLY 98.994 1
+ATOM 482 C CA . GLY 15 15 ? C 0.63517 1.20536 0.62254 1 2 C GLY 98.994 1
+ATOM 483 C C . GLY 15 15 ? C -0.32765 0.99775 1.77503 1 2 C GLY 98.994 1
+ATOM 484 O O . GLY 15 15 ? C -0.60347 -0.12634 2.18462 1 2 C GLY 98.994 1
+ATOM 485 N N . PRO 16 16 ? C -0.85302 2.10196 2.28976 1 2 C PRO 98.938 1
+ATOM 486 C CA . PRO 16 16 ? C -1.79187 2.00939 3.40548 1 2 C PRO 98.938 1
+ATOM 487 C C . PRO 16 16 ? C -3.14132 1.44844 2.96566 1 2 C PRO 98.938 1
+ATOM 488 O O . PRO 16 16 ? C -3.50629 1.51386 1.79084 1 2 C PRO 98.938 1
+ATOM 489 C CB . PRO 16 16 ? C -1.92810 3.46556 3.86720 1 2 C PRO 98.938 1
+ATOM 490 C CG . PRO 16 16 ? C -1.68219 4.26294 2.62924 1 2 C PRO 98.938 1
+ATOM 491 C CD . PRO 16 16 ? C -0.60321 3.49934 1.88190 1 2 C PRO 98.938 1
+ATOM 492 N N . ALA 17 17 ? C -3.89406 0.89828 3.93193 1 2 C ALA 98.950 1
+ATOM 493 C CA . ALA 17 17 ? C -5.23002 0.39884 3.65525 1 2 C ALA 98.950 1
+ATOM 494 C C . ALA 17 17 ? C -6.13137 1.54572 3.21028 1 2 C ALA 98.950 1
+ATOM 495 O O . ALA 17 17 ? C -5.97169 2.69079 3.62744 1 2 C ALA 98.950 1
+ATOM 496 C CB . ALA 17 17 ? C -5.80448 -0.27091 4.90038 1 2 C ALA 98.950 1
+ATOM 497 N N . GLY 18 18 ? C -7.07858 1.21176 2.36038 1 2 C GLY 98.989 1
+ATOM 498 C CA . GLY 18 18 ? C -8.05959 2.19141 1.93420 1 2 C GLY 98.989 1
+ATOM 499 C C . GLY 18 18 ? C -9.00152 2.57225 3.06191 1 2 C GLY 98.989 1
+ATOM 500 O O . GLY 18 18 ? C -9.02732 1.96035 4.12936 1 2 C GLY 98.989 1
+ATOM 501 N N . GLU 19 19 ? C -9.80285 3.62735 2.80362 1 2 C GLU 98.863 1
+ATOM 502 C CA . GLU 19 19 ? C -10.76118 4.10780 3.78836 1 2 C GLU 98.863 1
+ATOM 503 C C . GLU 19 19 ? C -11.96664 3.17490 3.86311 1 2 C GLU 98.863 1
+ATOM 504 O O . GLU 19 19 ? C -12.24635 2.42498 2.93401 1 2 C GLU 98.863 1
+ATOM 505 C CB . GLU 19 19 ? C -11.22212 5.52098 3.43153 1 2 C GLU 98.863 1
+ATOM 506 C CG . GLU 19 19 ? C -10.09021 6.51762 3.23671 1 2 C GLU 98.863 1
+ATOM 507 C CD . GLU 19 19 ? C -9.26895 6.79208 4.47140 1 2 C GLU 98.863 1
+ATOM 508 O OE1 . GLU 19 19 ? C -8.09800 7.24072 4.33378 1 2 C GLU 98.863 1
+ATOM 509 O OE2 . GLU 19 19 ? C -9.78405 6.56075 5.59207 1 2 C GLU 98.863 1
+ATOM 510 N N . ARG 20 20 ? C -12.68375 3.22675 4.96934 1 2 C ARG 98.975 1
+ATOM 511 C CA . ARG 20 20 ? C -13.87029 2.39804 5.14256 1 2 C ARG 98.975 1
+ATOM 512 C C . ARG 20 20 ? C -14.92343 2.78075 4.11781 1 2 C ARG 98.975 1
+ATOM 513 O O . ARG 20 20 ? C -15.05293 3.93927 3.73951 1 2 C ARG 98.975 1
+ATOM 514 C CB . ARG 20 20 ? C -14.42217 2.57004 6.54979 1 2 C ARG 98.975 1
+ATOM 515 C CG . ARG 20 20 ? C -15.53128 1.58100 6.88169 1 2 C ARG 98.975 1
+ATOM 516 C CD . ARG 20 20 ? C -16.00853 1.70697 8.30574 1 2 C ARG 98.975 1
+ATOM 517 N NE . ARG 20 20 ? C -16.96663 0.65867 8.61637 1 2 C ARG 98.975 1
+ATOM 518 C CZ . ARG 20 20 ? C -17.62894 0.54815 9.75724 1 2 C ARG 98.975 1
+ATOM 519 N NH1 . ARG 20 20 ? C -17.46492 1.43407 10.72502 1 2 C ARG 98.975 1
+ATOM 520 N NH2 . ARG 20 20 ? C -18.46176 -0.46934 9.93450 1 2 C ARG 98.975 1
+ATOM 521 N N . GLY 21 21 ? C -15.71479 1.80814 3.68059 1 2 C GLY 98.999 1
+ATOM 522 C CA . GLY 21 21 ? C -16.76424 2.06841 2.71478 1 2 C GLY 98.999 1
+ATOM 523 C C . GLY 21 21 ? C -17.90005 2.89496 3.28764 1 2 C GLY 98.999 1
+ATOM 524 O O . GLY 21 21 ? C -18.00435 3.09040 4.49632 1 2 C GLY 98.999 1
+ATOM 525 N N . PRO 22 22 ? C -18.78622 3.37758 2.38992 1 2 C PRO 98.975 1
+ATOM 526 C CA . PRO 22 22 ? C -19.91882 4.19267 2.82503 1 2 C PRO 98.975 1
+ATOM 527 C C . PRO 22 22 ? C -21.01724 3.34445 3.45859 1 2 C PRO 98.975 1
+ATOM 528 O O . PRO 22 22 ? C -21.04654 2.12279 3.30600 1 2 C PRO 98.975 1
+ATOM 529 C CB . PRO 22 22 ? C -20.40233 4.83660 1.51985 1 2 C PRO 98.975 1
+ATOM 530 C CG . PRO 22 22 ? C -20.06408 3.82681 0.47539 1 2 C PRO 98.975 1
+ATOM 531 C CD . PRO 22 22 ? C -18.74848 3.22101 0.92234 1 2 C PRO 98.975 1
+ATOM 532 N N . HYP 23 23 ? C -21.95356 4.01656 4.19551 1 2 C HYP 98.987 1
+ATOM 533 C CA . HYP 23 23 ? C -23.07432 3.28056 4.77091 1 2 C HYP 98.987 1
+ATOM 534 C C . HYP 23 23 ? C -23.91649 2.63622 3.67168 1 2 C HYP 98.987 1
+ATOM 535 O O . HYP 23 23 ? C -23.99229 3.13168 2.54792 1 2 C HYP 98.987 1
+ATOM 536 C CB . HYP 23 23 ? C -23.89830 4.36463 5.49347 1 2 C HYP 98.987 1
+ATOM 537 C CG . HYP 23 23 ? C -22.91722 5.46403 5.77052 1 2 C HYP 98.987 1
+ATOM 538 C CD . HYP 23 23 ? C -21.97895 5.43461 4.58264 1 2 C HYP 98.987 1
+ATOM 539 O OD1 . HYP 23 23 ? C -22.18967 5.18464 6.98039 1 2 C HYP 98.987 1
+ATOM 540 N N . GLY 24 24 ? C -24.56741 1.51668 4.01080 1 2 C GLY 98.996 1
+ATOM 541 C CA . GLY 24 24 ? C -25.44895 0.84931 3.07656 1 2 C GLY 98.996 1
+ATOM 542 C C . GLY 24 24 ? C -26.71433 1.64366 2.82157 1 2 C GLY 98.996 1
+ATOM 543 O O . GLY 24 24 ? C -26.97741 2.66016 3.46090 1 2 C GLY 98.996 1
+ATOM 544 N N . PRO 25 25 ? C -27.53582 1.15643 1.88154 1 2 C PRO 98.739 1
+ATOM 545 C CA . PRO 25 25 ? C -28.77896 1.84389 1.55020 1 2 C PRO 98.739 1
+ATOM 546 C C . PRO 25 25 ? C -29.81152 1.69255 2.66642 1 2 C PRO 98.739 1
+ATOM 547 O O . PRO 25 25 ? C -29.69936 0.81176 3.51581 1 2 C PRO 98.739 1
+ATOM 548 C CB . PRO 25 25 ? C -29.24125 1.14907 0.26313 1 2 C PRO 98.739 1
+ATOM 549 C CG . PRO 25 25 ? C -28.67325 -0.22425 0.36432 1 2 C PRO 98.739 1
+ATOM 550 C CD . PRO 25 25 ? C -27.33811 -0.05578 1.05602 1 2 C PRO 98.739 1
+ATOM 551 N N . HYP 26 26 ? C -30.83750 2.59151 2.65724 1 2 C HYP 98.815 1
+ATOM 552 C CA . HYP 26 26 ? C -31.89600 2.47670 3.65903 1 2 C HYP 98.815 1
+ATOM 553 C C . HYP 26 26 ? C -32.59425 1.12056 3.54887 1 2 C HYP 98.815 1
+ATOM 554 O O . HYP 26 26 ? C -32.69250 0.54147 2.47514 1 2 C HYP 98.815 1
+ATOM 555 C CB . HYP 26 26 ? C -32.86642 3.61330 3.30385 1 2 C HYP 98.815 1
+ATOM 556 C CG . HYP 26 26 ? C -32.02089 4.62024 2.57344 1 2 C HYP 98.815 1
+ATOM 557 C CD . HYP 26 26 ? C -31.02334 3.77908 1.81109 1 2 C HYP 98.815 1
+ATOM 558 O OD1 . HYP 26 26 ? C -31.36158 5.47273 3.49608 1 2 C HYP 98.815 1
+ATOM 559 N N . GLY 27 27 ? C -33.08723 0.62220 4.69484 1 2 C GLY 98.903 1
+ATOM 560 C CA . GLY 27 27 ? C -33.79835 -0.63783 4.71551 1 2 C GLY 98.903 1
+ATOM 561 C C . GLY 27 27 ? C -35.13422 -0.55089 4.00775 1 2 C GLY 98.903 1
+ATOM 562 O O . GLY 27 27 ? C -35.61125 0.52422 3.65579 1 2 C GLY 98.903 1
+ATOM 563 N N . PRO 28 28 ? C -35.76972 -1.70133 3.81387 1 2 C PRO 95.940 1
+ATOM 564 C CA . PRO 28 28 ? C -37.07242 -1.74297 3.14602 1 2 C PRO 95.940 1
+ATOM 565 C C . PRO 28 28 ? C -38.16378 -1.12549 4.02233 1 2 C PRO 95.940 1
+ATOM 566 O O . PRO 28 28 ? C -38.01795 -1.04548 5.24122 1 2 C PRO 95.940 1
+ATOM 567 C CB . PRO 28 28 ? C -37.31062 -3.24212 2.91791 1 2 C PRO 95.940 1
+ATOM 568 C CG . PRO 28 28 ? C -36.52620 -3.91405 3.99163 1 2 C PRO 95.940 1
+ATOM 569 C CD . PRO 28 28 ? C -35.30534 -3.04809 4.20470 1 2 C PRO 95.940 1
+ATOM 570 N N . HYP 29 29 ? C -39.23090 -0.67315 3.36629 1 2 C HYP 97.782 1
+ATOM 571 C CA . HYP 29 29 ? C -40.34843 -0.11608 4.11133 1 2 C HYP 97.782 1
+ATOM 572 C C . HYP 29 29 ? C -40.93111 -1.15771 5.06369 1 2 C HYP 97.782 1
+ATOM 573 O O . HYP 29 29 ? C -40.96082 -2.35104 4.75175 1 2 C HYP 97.782 1
+ATOM 574 C CB . HYP 29 29 ? C -41.37012 0.28677 3.02981 1 2 C HYP 97.782 1
+ATOM 575 C CG . HYP 29 29 ? C -40.55791 0.49368 1.77660 1 2 C HYP 97.782 1
+ATOM 576 C CD . HYP 29 29 ? C -39.43657 -0.50477 1.91559 1 2 C HYP 97.782 1
+ATOM 577 O OD1 . HYP 29 29 ? C -40.02625 1.84356 1.73755 1 2 C HYP 97.782 1
+ATOM 578 N N . GLY 30 30 ? C -41.41542 -0.63113 6.20412 1 2 C GLY 94.751 1
+ATOM 579 C CA . GLY 30 30 ? C -41.99608 -1.47721 7.21866 1 2 C GLY 94.751 1
+ATOM 580 C C . GLY 30 30 ? C -43.40716 -1.94807 6.87038 1 2 C GLY 94.751 1
+ATOM 581 O O . GLY 30 30 ? C -44.02781 -1.44957 5.93130 1 2 C GLY 94.751 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 88.724
+2 1 A 2 HYP 1 95.577
+3 1 A 3 GLY 1 98.179
+4 1 A 4 PRO 1 97.729
+5 1 A 5 HYP 1 98.618
+6 1 A 6 GLY 1 98.951
+7 1 A 7 PRO 1 98.748
+8 1 A 8 HYP 1 98.903
+9 1 A 9 GLY 1 98.979
+10 1 A 10 ILE 1 98.941
+11 1 A 11 PRO 1 98.849
+12 1 A 12 GLY 1 98.981
+13 1 A 13 GLU 1 98.917
+14 1 A 14 LYS 1 98.875
+15 1 A 15 GLY 1 98.995
+16 1 A 16 PRO 1 98.942
+17 1 A 17 ALA 1 98.922
+18 1 A 18 GLY 1 98.991
+19 1 A 19 GLU 1 98.849
+20 1 A 20 ARG 1 98.977
+21 1 A 21 GLY 1 98.998
+22 1 A 22 PRO 1 98.973
+23 1 A 23 HYP 1 98.977
+24 1 A 24 GLY 1 98.983
+25 1 A 25 PRO 1 98.633
+26 1 A 26 HYP 1 98.735
+27 1 A 27 GLY 1 98.831
+28 1 A 28 PRO 1 97.169
+29 1 A 29 HYP 1 97.269
+30 1 B 1 PRO 1 78.424
+31 1 B 2 HYP 1 91.057
+32 1 B 3 GLY 1 96.848
+33 1 B 4 PRO 1 96.378
+34 1 B 5 HYP 1 97.813
+35 1 B 6 GLY 1 98.514
+36 1 B 7 PRO 1 98.083
+37 1 B 8 HYP 1 98.762
+38 1 B 9 GLY 1 98.958
+39 1 B 10 ILE 1 98.891
+40 1 B 11 PRO 1 98.817
+41 1 B 12 GLY 1 98.982
+42 1 B 13 GLU 1 98.892
+43 1 B 14 LYS 1 98.793
+44 1 B 15 GLY 1 98.993
+45 1 B 16 PRO 1 98.932
+46 1 B 17 ALA 1 98.936
+47 1 B 18 GLY 1 98.987
+48 1 B 19 GLU 1 98.732
+49 1 B 20 ARG 1 98.957
+50 1 B 21 GLY 1 98.998
+51 1 B 22 PRO 1 98.950
+52 1 B 23 HYP 1 98.983
+53 1 B 24 GLY 1 98.997
+54 1 B 25 PRO 1 98.818
+55 1 B 26 HYP 1 98.893
+56 1 B 27 GLY 1 98.980
+57 1 B 28 PRO 1 98.390
+58 1 B 29 HYP 1 98.159
+59 1 B 30 GLY 1 94.929
+60 1 C 1 PRO 1 88.055
+61 1 C 2 HYP 1 93.940
+62 1 C 3 GLY 1 97.809
+63 1 C 4 PRO 1 96.937
+64 1 C 5 HYP 1 98.362
+65 1 C 6 GLY 1 98.800
+66 1 C 7 PRO 1 98.624
+67 1 C 8 HYP 1 98.913
+68 1 C 9 GLY 1 98.977
+69 1 C 10 ILE 1 98.885
+70 1 C 11 PRO 1 98.874
+71 1 C 12 GLY 1 98.985
+72 1 C 13 GLU 1 98.722
+73 1 C 14 LYS 1 98.730
+74 1 C 15 GLY 1 98.994
+75 1 C 16 PRO 1 98.938
+76 1 C 17 ALA 1 98.950
+77 1 C 18 GLY 1 98.989
+78 1 C 19 GLU 1 98.863
+79 1 C 20 ARG 1 98.975
+80 1 C 21 GLY 1 98.999
+81 1 C 22 PRO 1 98.975
+82 1 C 23 HYP 1 98.987
+83 1 C 24 GLY 1 98.996
+84 1 C 25 PRO 1 98.739
+85 1 C 26 HYP 1 98.815
+86 1 C 27 GLY 1 98.903
+87 1 C 28 PRO 1 95.940
+88 1 C 29 HYP 1 97.782
+89 1 C 30 GLY 1 94.751
+#
diff --git a/predictions/boltz/6A0C_boltz.cif b/predictions/boltz/6A0C_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..fd86b636dbd7a90c02d8036aaa0313a168681486
--- /dev/null
+++ b/predictions/boltz/6A0C_boltz.cif
@@ -0,0 +1,993 @@
+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'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(ARG)(GLY)(PRO)(ALA)
+(GLY)(PRO)(ASN)(GLY)(ILE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(ARG)(GLY)(PRO)(ALA)
+(GLY)(PRO)(ASN)(GLY)(ILE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PHE .
+1 11 ARG .
+1 12 GLY .
+1 13 PRO .
+1 14 ALA .
+1 15 GLY .
+1 16 PRO .
+1 17 ASN .
+1 18 GLY .
+1 19 ILE .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PHE .
+2 11 ARG .
+2 12 GLY .
+2 13 PRO .
+2 14 ALA .
+2 15 GLY .
+2 16 PRO .
+2 17 ASN .
+2 18 GLY .
+2 19 ILE .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PHE 10 10 PHE PHE A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 ALA 14 14 ALA ALA A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 ASN 17 17 ASN ASN A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 ILE 19 19 ILE ILE A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PHE 10 10 PHE PHE C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 ALA 14 14 ALA ALA C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 ASN 17 17 ASN ASN C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 ILE 19 19 ILE ILE C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+C 1 30 GLY 30 30 GLY GLY C .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PHE 10 10 PHE PHE B .
+B 2 11 ARG 11 11 ARG ARG B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 ALA 14 14 ALA ALA B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PRO 28 28 PRO PRO B .
+B 2 29 HYP 29 29 HYP HYP 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'
+C 1 'Model subunit C'
+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 . PRO 1 1 ? A 39.07330 -11.73643 -18.90107 1 1 A PRO 77.103 1
+ATOM 2 C CA . PRO 1 1 ? A 38.59194 -10.73434 -17.92937 1 1 A PRO 77.103 1
+ATOM 3 C C . PRO 1 1 ? A 37.15300 -11.02312 -17.49122 1 1 A PRO 77.103 1
+ATOM 4 O O . PRO 1 1 ? A 36.37086 -11.60237 -18.24254 1 1 A PRO 77.103 1
+ATOM 5 C CB . PRO 1 1 ? A 38.65385 -9.40350 -18.68722 1 1 A PRO 77.103 1
+ATOM 6 C CG . PRO 1 1 ? A 39.04277 -9.74247 -20.09561 1 1 A PRO 77.103 1
+ATOM 7 C CD . PRO 1 1 ? A 39.34411 -11.21411 -20.20879 1 1 A PRO 77.103 1
+ATOM 8 N N . HYP 2 2 ? A 36.82977 -10.61934 -16.25697 1 1 A HYP 88.174 1
+ATOM 9 C CA . HYP 2 2 ? A 35.46968 -10.86205 -15.77740 1 1 A HYP 88.174 1
+ATOM 10 C C . HYP 2 2 ? A 34.45563 -10.10068 -16.62649 1 1 A HYP 88.174 1
+ATOM 11 O O . HYP 2 2 ? A 34.74234 -9.02997 -17.14583 1 1 A HYP 88.174 1
+ATOM 12 C CB . HYP 2 2 ? A 35.45689 -10.31655 -14.34232 1 1 A HYP 88.174 1
+ATOM 13 C CG . HYP 2 2 ? A 36.89628 -10.36091 -13.91006 1 1 A HYP 88.174 1
+ATOM 14 C CD . HYP 2 2 ? A 37.66637 -10.08798 -15.18866 1 1 A HYP 88.174 1
+ATOM 15 O OD1 . HYP 2 2 ? A 37.21085 -11.64883 -13.38646 1 1 A HYP 88.174 1
+ATOM 16 N N . GLY 3 3 ? A 33.26060 -10.65675 -16.70440 1 1 A GLY 95.731 1
+ATOM 17 C CA . GLY 3 3 ? A 32.19785 -10.00632 -17.45014 1 1 A GLY 95.731 1
+ATOM 18 C C . GLY 3 3 ? A 31.67888 -8.79008 -16.70302 1 1 A GLY 95.731 1
+ATOM 19 O O . GLY 3 3 ? A 32.03263 -8.54088 -15.55378 1 1 A GLY 95.731 1
+ATOM 20 N N . PRO 4 4 ? A 30.80949 -8.03047 -17.37179 1 1 A PRO 95.157 1
+ATOM 21 C CA . PRO 4 4 ? A 30.23241 -6.83841 -16.75051 1 1 A PRO 95.157 1
+ATOM 22 C C . PRO 4 4 ? A 29.20067 -7.22127 -15.69360 1 1 A PRO 95.157 1
+ATOM 23 O O . PRO 4 4 ? A 28.75080 -8.36622 -15.63658 1 1 A PRO 95.157 1
+ATOM 24 C CB . PRO 4 4 ? A 29.57807 -6.10693 -17.92389 1 1 A PRO 95.157 1
+ATOM 25 C CG . PRO 4 4 ? A 29.17714 -7.21423 -18.84027 1 1 A PRO 95.157 1
+ATOM 26 C CD . PRO 4 4 ? A 30.32219 -8.20483 -18.74773 1 1 A PRO 95.157 1
+ATOM 27 N N . HYP 5 5 ? A 28.84127 -6.23504 -14.84534 1 1 A HYP 97.108 1
+ATOM 28 C CA . HYP 5 5 ? A 27.81507 -6.52230 -13.85402 1 1 A HYP 97.108 1
+ATOM 29 C C . HYP 5 5 ? A 26.51560 -6.93449 -14.53694 1 1 A HYP 97.108 1
+ATOM 30 O O . HYP 5 5 ? A 26.21303 -6.50810 -15.65424 1 1 A HYP 97.108 1
+ATOM 31 C CB . HYP 5 5 ? A 27.61969 -5.18980 -13.11222 1 1 A HYP 97.108 1
+ATOM 32 C CG . HYP 5 5 ? A 28.92742 -4.47823 -13.27752 1 1 A HYP 97.108 1
+ATOM 33 C CD . HYP 5 5 ? A 29.37255 -4.86452 -14.66680 1 1 A HYP 97.108 1
+ATOM 34 O OD1 . HYP 5 5 ? A 29.85409 -4.88618 -12.29234 1 1 A HYP 97.108 1
+ATOM 35 N N . GLY 6 6 ? A 25.72577 -7.76448 -13.83598 1 1 A GLY 98.228 1
+ATOM 36 C CA . GLY 6 6 ? A 24.44381 -8.16676 -14.36850 1 1 A GLY 98.228 1
+ATOM 37 C C . GLY 6 6 ? A 23.47665 -6.99957 -14.38184 1 1 A GLY 98.228 1
+ATOM 38 O O . GLY 6 6 ? A 23.76349 -5.92422 -13.86285 1 1 A GLY 98.228 1
+ATOM 39 N N . PRO 7 7 ? A 22.30683 -7.21481 -14.97729 1 1 A PRO 97.739 1
+ATOM 40 C CA . PRO 7 7 ? A 21.29991 -6.15935 -15.03534 1 1 A PRO 97.739 1
+ATOM 41 C C . PRO 7 7 ? A 20.69881 -5.90827 -13.65319 1 1 A PRO 97.739 1
+ATOM 42 O O . PRO 7 7 ? A 20.80462 -6.74634 -12.75810 1 1 A PRO 97.739 1
+ATOM 43 C CB . PRO 7 7 ? A 20.26122 -6.71184 -16.01153 1 1 A PRO 97.739 1
+ATOM 44 C CG . PRO 7 7 ? A 20.36418 -8.18838 -15.82751 1 1 A PRO 97.739 1
+ATOM 45 C CD . PRO 7 7 ? A 21.84638 -8.44144 -15.65063 1 1 A PRO 97.739 1
+ATOM 46 N N . HYP 8 8 ? A 20.06440 -4.72083 -13.49998 1 1 A HYP 98.646 1
+ATOM 47 C CA . HYP 8 8 ? A 19.42838 -4.43131 -12.21936 1 1 A HYP 98.646 1
+ATOM 48 C C . HYP 8 8 ? A 18.36202 -5.47267 -11.91109 1 1 A HYP 98.646 1
+ATOM 49 O O . HYP 8 8 ? A 17.73483 -6.03201 -12.81592 1 1 A HYP 98.646 1
+ATOM 50 C CB . HYP 8 8 ? A 18.77600 -3.05389 -12.43180 1 1 A HYP 98.646 1
+ATOM 51 C CG . HYP 8 8 ? A 19.58657 -2.42752 -13.52468 1 1 A HYP 98.646 1
+ATOM 52 C CD . HYP 8 8 ? A 19.94454 -3.58590 -14.42345 1 1 A HYP 98.646 1
+ATOM 53 O OD1 . HYP 8 8 ? A 20.75388 -1.87691 -13.01991 1 1 A HYP 98.646 1
+ATOM 54 N N . GLY 9 9 ? A 18.14529 -5.72013 -10.60934 1 1 A GLY 98.911 1
+ATOM 55 C CA . GLY 9 9 ? A 17.10732 -6.65194 -10.21287 1 1 A GLY 98.911 1
+ATOM 56 C C . GLY 9 9 ? A 15.73512 -6.09287 -10.52341 1 1 A GLY 98.911 1
+ATOM 57 O O . GLY 9 9 ? A 15.57627 -4.92284 -10.87692 1 1 A GLY 98.911 1
+ATOM 58 N N . PHE 10 10 ? A 14.74364 -6.95242 -10.38606 1 1 A PHE 98.729 1
+ATOM 59 C CA . PHE 10 10 ? A 13.37243 -6.54146 -10.63773 1 1 A PHE 98.729 1
+ATOM 60 C C . PHE 10 10 ? A 12.90470 -5.61428 -9.52705 1 1 A PHE 98.729 1
+ATOM 61 O O . PHE 10 10 ? A 13.41088 -5.65598 -8.40638 1 1 A PHE 98.729 1
+ATOM 62 C CB . PHE 10 10 ? A 12.45780 -7.76842 -10.68278 1 1 A PHE 98.729 1
+ATOM 63 C CG . PHE 10 10 ? A 12.57723 -8.53958 -11.96306 1 1 A PHE 98.729 1
+ATOM 64 C CD1 . PHE 10 10 ? A 12.05580 -8.02259 -13.14379 1 1 A PHE 98.729 1
+ATOM 65 C CD2 . PHE 10 10 ? A 13.20069 -9.77262 -11.99561 1 1 A PHE 98.729 1
+ATOM 66 C CE1 . PHE 10 10 ? A 12.15709 -8.72962 -14.33918 1 1 A PHE 98.729 1
+ATOM 67 C CE2 . PHE 10 10 ? A 13.31111 -10.48565 -13.18551 1 1 A PHE 98.729 1
+ATOM 68 C CZ . PHE 10 10 ? A 12.78797 -9.96259 -14.35370 1 1 A PHE 98.729 1
+ATOM 69 N N . ARG 11 11 ? A 11.90976 -4.79033 -9.84455 1 1 A ARG 98.829 1
+ATOM 70 C CA . ARG 11 11 ? A 11.34656 -3.88675 -8.85499 1 1 A ARG 98.829 1
+ATOM 71 C C . ARG 11 11 ? A 10.74130 -4.70640 -7.73056 1 1 A ARG 98.829 1
+ATOM 72 O O . ARG 11 11 ? A 10.20295 -5.78675 -7.95867 1 1 A ARG 98.829 1
+ATOM 73 C CB . ARG 11 11 ? A 10.28387 -3.00452 -9.49891 1 1 A ARG 98.829 1
+ATOM 74 C CG . ARG 11 11 ? A 9.90723 -1.80702 -8.63720 1 1 A ARG 98.829 1
+ATOM 75 C CD . ARG 11 11 ? A 8.93324 -0.87663 -9.33045 1 1 A ARG 98.829 1
+ATOM 76 N NE . ARG 11 11 ? A 8.72823 0.33686 -8.55067 1 1 A ARG 98.829 1
+ATOM 77 C CZ . ARG 11 11 ? A 7.74297 1.20257 -8.73318 1 1 A ARG 98.829 1
+ATOM 78 N NH1 . ARG 11 11 ? A 6.84275 1.00550 -9.68460 1 1 A ARG 98.829 1
+ATOM 79 N NH2 . ARG 11 11 ? A 7.66487 2.28436 -7.96284 1 1 A ARG 98.829 1
+ATOM 80 N N . GLY 12 12 ? A 10.81567 -4.19509 -6.50876 1 1 A GLY 98.973 1
+ATOM 81 C CA . GLY 12 12 ? A 10.26354 -4.89856 -5.36957 1 1 A GLY 98.973 1
+ATOM 82 C C . GLY 12 12 ? A 8.75164 -4.97816 -5.42575 1 1 A GLY 98.973 1
+ATOM 83 O O . GLY 12 12 ? A 8.10481 -4.31822 -6.23581 1 1 A GLY 98.973 1
+ATOM 84 N N . PRO 13 13 ? A 8.18173 -5.79209 -4.54224 1 1 A PRO 98.767 1
+ATOM 85 C CA . PRO 13 13 ? A 6.72815 -5.94632 -4.51117 1 1 A PRO 98.767 1
+ATOM 86 C C . PRO 13 13 ? A 6.04163 -4.71472 -3.93284 1 1 A PRO 98.767 1
+ATOM 87 O O . PRO 13 13 ? A 6.66358 -3.89618 -3.26193 1 1 A PRO 98.767 1
+ATOM 88 C CB . PRO 13 13 ? A 6.51806 -7.17999 -3.62353 1 1 A PRO 98.767 1
+ATOM 89 C CG . PRO 13 13 ? A 7.68507 -7.14081 -2.69033 1 1 A PRO 98.767 1
+ATOM 90 C CD . PRO 13 13 ? A 8.84494 -6.66220 -3.55210 1 1 A PRO 98.767 1
+ATOM 91 N N . ALA 14 14 ? A 4.72640 -4.59609 -4.20432 1 1 A ALA 98.750 1
+ATOM 92 C CA . ALA 14 14 ? A 3.94234 -3.49589 -3.67348 1 1 A ALA 98.750 1
+ATOM 93 C C . ALA 14 14 ? A 3.97795 -3.52003 -2.14950 1 1 A ALA 98.750 1
+ATOM 94 O O . ALA 14 14 ? A 4.08430 -4.57377 -1.52749 1 1 A ALA 98.750 1
+ATOM 95 C CB . ALA 14 14 ? A 2.50180 -3.60338 -4.16729 1 1 A ALA 98.750 1
+ATOM 96 N N . GLY 15 15 ? A 3.86722 -2.33901 -1.56607 1 1 A GLY 98.911 1
+ATOM 97 C CA . GLY 15 15 ? A 3.83625 -2.24635 -0.12571 1 1 A GLY 98.911 1
+ATOM 98 C C . GLY 15 15 ? A 2.51775 -2.74076 0.43903 1 1 A GLY 98.911 1
+ATOM 99 O O . GLY 15 15 ? A 1.58970 -3.07634 -0.29886 1 1 A GLY 98.911 1
+ATOM 100 N N . PRO 16 16 ? A 2.41471 -2.77392 1.77834 1 1 A PRO 98.591 1
+ATOM 101 C CA . PRO 16 16 ? A 1.19214 -3.24625 2.42660 1 1 A PRO 98.591 1
+ATOM 102 C C . PRO 16 16 ? A 0.05816 -2.23667 2.28178 1 1 A PRO 98.591 1
+ATOM 103 O O . PRO 16 16 ? A 0.28195 -1.06106 1.99991 1 1 A PRO 98.591 1
+ATOM 104 C CB . PRO 16 16 ? A 1.60318 -3.41611 3.88994 1 1 A PRO 98.591 1
+ATOM 105 C CG . PRO 16 16 ? A 2.67225 -2.38906 4.07806 1 1 A PRO 98.591 1
+ATOM 106 C CD . PRO 16 16 ? A 3.44606 -2.42053 2.77077 1 1 A PRO 98.591 1
+ATOM 107 N N . ASN 17 17 ? A -1.16256 -2.72161 2.47290 1 1 A ASN 98.742 1
+ATOM 108 C CA . ASN 17 17 ? A -2.33047 -1.85507 2.43246 1 1 A ASN 98.742 1
+ATOM 109 C C . ASN 17 17 ? A -2.19128 -0.76420 3.48706 1 1 A ASN 98.742 1
+ATOM 110 O O . ASN 17 17 ? A -1.62087 -0.97538 4.55761 1 1 A ASN 98.742 1
+ATOM 111 C CB . ASN 17 17 ? A -3.60331 -2.64991 2.75007 1 1 A ASN 98.742 1
+ATOM 112 C CG . ASN 17 17 ? A -3.94302 -3.68830 1.71818 1 1 A ASN 98.742 1
+ATOM 113 O OD1 . ASN 17 17 ? A -3.16168 -4.00801 0.81820 1 1 A ASN 98.742 1
+ATOM 114 N ND2 . ASN 17 17 ? A -5.13450 -4.24647 1.82169 1 1 A ASN 98.742 1
+ATOM 115 N N . GLY 18 18 ? A -2.76018 0.39216 3.19056 1 1 A GLY 98.941 1
+ATOM 116 C CA . GLY 18 18 ? A -2.78450 1.45059 4.18134 1 1 A GLY 98.941 1
+ATOM 117 C C . GLY 18 18 ? A -3.70468 1.04414 5.31892 1 1 A GLY 98.941 1
+ATOM 118 O O . GLY 18 18 ? A -4.49347 0.10176 5.20040 1 1 A GLY 98.941 1
+ATOM 119 N N . ILE 19 19 ? A -3.61799 1.77863 6.42489 1 1 A ILE 97.480 1
+ATOM 120 C CA . ILE 19 19 ? A -4.45550 1.45240 7.57392 1 1 A ILE 97.480 1
+ATOM 121 C C . ILE 19 19 ? A -5.89440 1.88375 7.29594 1 1 A ILE 97.480 1
+ATOM 122 O O . ILE 19 19 ? A -6.14556 2.75559 6.46541 1 1 A ILE 97.480 1
+ATOM 123 C CB . ILE 19 19 ? A -3.92801 2.11893 8.86657 1 1 A ILE 97.480 1
+ATOM 124 C CG1 . ILE 19 19 ? A -3.97375 3.64239 8.77793 1 1 A ILE 97.480 1
+ATOM 125 C CG2 . ILE 19 19 ? A -2.51449 1.60217 9.14760 1 1 A ILE 97.480 1
+ATOM 126 C CD1 . ILE 19 19 ? A -3.74813 4.32449 10.11861 1 1 A ILE 97.480 1
+ATOM 127 N N . PRO 20 20 ? A -6.85597 1.26916 7.98844 1 1 A PRO 98.516 1
+ATOM 128 C CA . PRO 20 20 ? A -8.24632 1.67117 7.79666 1 1 A PRO 98.516 1
+ATOM 129 C C . PRO 20 20 ? A -8.42472 3.14503 8.12733 1 1 A PRO 98.516 1
+ATOM 130 O O . PRO 20 20 ? A -7.70656 3.70198 8.96061 1 1 A PRO 98.516 1
+ATOM 131 C CB . PRO 20 20 ? A -9.00389 0.78180 8.78892 1 1 A PRO 98.516 1
+ATOM 132 C CG . PRO 20 20 ? A -8.14590 -0.43646 8.89845 1 1 A PRO 98.516 1
+ATOM 133 C CD . PRO 20 20 ? A -6.73898 0.12550 8.91405 1 1 A PRO 98.516 1
+ATOM 134 N N . GLY 21 21 ? A -9.40116 3.77446 7.47705 1 1 A GLY 98.969 1
+ATOM 135 C CA . GLY 21 21 ? A -9.68082 5.16719 7.73815 1 1 A GLY 98.969 1
+ATOM 136 C C . GLY 21 21 ? A -10.31194 5.35337 9.10585 1 1 A GLY 98.969 1
+ATOM 137 O O . GLY 21 21 ? A -10.71187 4.39252 9.76180 1 1 A GLY 98.969 1
+ATOM 138 N N . PRO 22 22 ? A -10.42273 6.61457 9.54084 1 1 A PRO 98.741 1
+ATOM 139 C CA . PRO 22 22 ? A -11.01370 6.91551 10.84187 1 1 A PRO 98.741 1
+ATOM 140 C C . PRO 22 22 ? A -12.53355 6.78690 10.79558 1 1 A PRO 98.741 1
+ATOM 141 O O . PRO 22 22 ? A -13.13165 6.74331 9.72184 1 1 A PRO 98.741 1
+ATOM 142 C CB . PRO 22 22 ? A -10.58614 8.36454 11.08613 1 1 A PRO 98.741 1
+ATOM 143 C CG . PRO 22 22 ? A -10.53239 8.94684 9.71054 1 1 A PRO 98.741 1
+ATOM 144 C CD . PRO 22 22 ? A -9.95197 7.83341 8.85973 1 1 A PRO 98.741 1
+ATOM 145 N N . HYP 23 23 ? A -13.15527 6.71342 11.99705 1 1 A HYP 98.889 1
+ATOM 146 C CA . HYP 23 23 ? A -14.61039 6.68470 12.01954 1 1 A HYP 98.889 1
+ATOM 147 C C . HYP 23 23 ? A -15.17902 7.94106 11.37900 1 1 A HYP 98.889 1
+ATOM 148 O O . HYP 23 23 ? A -14.55710 9.00544 11.39752 1 1 A HYP 98.889 1
+ATOM 149 C CB . HYP 23 23 ? A -14.96629 6.65530 13.51622 1 1 A HYP 98.889 1
+ATOM 150 C CG . HYP 23 23 ? A -13.75319 6.07361 14.17801 1 1 A HYP 98.889 1
+ATOM 151 C CD . HYP 23 23 ? A -12.60421 6.60389 13.35539 1 1 A HYP 98.889 1
+ATOM 152 O OD1 . HYP 23 23 ? A -13.78859 4.67550 14.08520 1 1 A HYP 98.889 1
+ATOM 153 N N . GLY 24 24 ? A -16.39057 7.81723 10.81266 1 1 A GLY 98.977 1
+ATOM 154 C CA . GLY 24 24 ? A -17.04471 8.96656 10.22983 1 1 A GLY 98.977 1
+ATOM 155 C C . GLY 24 24 ? A -17.50363 9.93039 11.30576 1 1 A GLY 98.977 1
+ATOM 156 O O . GLY 24 24 ? A -17.38899 9.66734 12.50053 1 1 A GLY 98.977 1
+ATOM 157 N N . PRO 25 25 ? A -18.05926 11.07089 10.88285 1 1 A PRO 98.618 1
+ATOM 158 C CA . PRO 25 25 ? A -18.53067 12.07818 11.83226 1 1 A PRO 98.618 1
+ATOM 159 C C . PRO 25 25 ? A -19.80684 11.62128 12.53576 1 1 A PRO 98.618 1
+ATOM 160 O O . PRO 25 25 ? A -20.47981 10.70012 12.08281 1 1 A PRO 98.618 1
+ATOM 161 C CB . PRO 25 25 ? A -18.78631 13.30525 10.94733 1 1 A PRO 98.618 1
+ATOM 162 C CG . PRO 25 25 ? A -19.14636 12.71632 9.62475 1 1 A PRO 98.618 1
+ATOM 163 C CD . PRO 25 25 ? A -18.24265 11.51208 9.48899 1 1 A PRO 98.618 1
+ATOM 164 N N . HYP 26 26 ? A -20.12777 12.28480 13.66835 1 1 A HYP 98.799 1
+ATOM 165 C CA . HYP 26 26 ? A -21.36782 11.94854 14.35507 1 1 A HYP 98.799 1
+ATOM 166 C C . HYP 26 26 ? A -22.56515 12.15656 13.43494 1 1 A HYP 98.799 1
+ATOM 167 O O . HYP 26 26 ? A -22.54979 13.00857 12.55294 1 1 A HYP 98.799 1
+ATOM 168 C CB . HYP 26 26 ? A -21.41878 12.93100 15.53280 1 1 A HYP 98.799 1
+ATOM 169 C CG . HYP 26 26 ? A -19.98709 13.27256 15.79571 1 1 A HYP 98.799 1
+ATOM 170 C CD . HYP 26 26 ? A -19.37027 13.30214 14.41911 1 1 A HYP 98.799 1
+ATOM 171 O OD1 . HYP 26 26 ? A -19.37179 12.30047 16.59548 1 1 A HYP 98.799 1
+ATOM 172 N N . GLY 27 27 ? A -23.62288 11.36373 13.67054 1 1 A GLY 98.922 1
+ATOM 173 C CA . GLY 27 27 ? A -24.82618 11.50977 12.88396 1 1 A GLY 98.922 1
+ATOM 174 C C . GLY 27 27 ? A -25.54708 12.80024 13.21713 1 1 A GLY 98.922 1
+ATOM 175 O O . GLY 27 27 ? A -25.18073 13.52252 14.14272 1 1 A GLY 98.922 1
+ATOM 176 N N . PRO 28 28 ? A -26.61576 13.09999 12.45521 1 1 A PRO 97.937 1
+ATOM 177 C CA . PRO 28 28 ? A -27.38832 14.32031 12.67559 1 1 A PRO 97.937 1
+ATOM 178 C C . PRO 28 28 ? A -28.20908 14.24035 13.96334 1 1 A PRO 97.937 1
+ATOM 179 O O . PRO 28 28 ? A -28.45325 13.15279 14.48716 1 1 A PRO 97.937 1
+ATOM 180 C CB . PRO 28 28 ? A -28.27987 14.40179 11.43295 1 1 A PRO 97.937 1
+ATOM 181 C CG . PRO 28 28 ? A -28.44504 12.98035 11.01888 1 1 A PRO 97.937 1
+ATOM 182 C CD . PRO 28 28 ? A -27.11301 12.33198 11.31202 1 1 A PRO 97.937 1
+ATOM 183 N N . HYP 29 29 ? A -28.62252 15.41751 14.46102 1 1 A HYP 97.974 1
+ATOM 184 C CA . HYP 29 29 ? A -29.46541 15.42159 15.65483 1 1 A HYP 97.974 1
+ATOM 185 C C . HYP 29 29 ? A -30.76207 14.65599 15.39570 1 1 A HYP 97.974 1
+ATOM 186 O O . HYP 29 29 ? A -31.27757 14.63483 14.28690 1 1 A HYP 97.974 1
+ATOM 187 C CB . HYP 29 29 ? A -29.74279 16.91205 15.89714 1 1 A HYP 97.974 1
+ATOM 188 C CG . HYP 29 29 ? A -28.58841 17.62204 15.25567 1 1 A HYP 97.974 1
+ATOM 189 C CD . HYP 29 29 ? A -28.28182 16.78487 14.04519 1 1 A HYP 97.974 1
+ATOM 190 O OD1 . HYP 29 29 ? A -27.46006 17.64596 16.12761 1 1 A HYP 97.974 1
+ATOM 191 N N . GLY 30 30 ? A -31.27810 14.02182 16.46591 1 1 A GLY 97.492 1
+ATOM 192 C CA . GLY 30 30 ? A -32.52282 13.28707 16.34676 1 1 A GLY 97.492 1
+ATOM 193 C C . GLY 30 30 ? A -33.74941 14.20492 16.29073 1 1 A GLY 97.492 1
+ATOM 194 O O . GLY 30 30 ? A -33.64487 15.41500 16.33189 1 1 A GLY 97.492 1
+ATOM 195 N N . PRO 1 1 ? C 35.37833 -15.25003 -16.73510 1 1 C PRO 78.403 1
+ATOM 196 C CA . PRO 1 1 ? C 34.40597 -15.60986 -15.68727 1 1 C PRO 78.403 1
+ATOM 197 C C . PRO 1 1 ? C 33.23124 -14.63601 -15.66715 1 1 C PRO 78.403 1
+ATOM 198 O O . PRO 1 1 ? C 33.35072 -13.49182 -16.09166 1 1 C PRO 78.403 1
+ATOM 199 C CB . PRO 1 1 ? C 35.18232 -15.51050 -14.37418 1 1 C PRO 78.403 1
+ATOM 200 C CG . PRO 1 1 ? C 36.60699 -15.21435 -14.75523 1 1 C PRO 78.403 1
+ATOM 201 C CD . PRO 1 1 ? C 36.65233 -14.82056 -16.21844 1 1 C PRO 78.403 1
+ATOM 202 N N . HYP 2 2 ? C 32.07856 -15.12354 -15.16852 1 1 C HYP 91.172 1
+ATOM 203 C CA . HYP 2 2 ? C 30.90514 -14.25174 -15.13114 1 1 C HYP 91.172 1
+ATOM 204 C C . HYP 2 2 ? C 31.15393 -13.03829 -14.24342 1 1 C HYP 91.172 1
+ATOM 205 O O . HYP 2 2 ? C 31.87139 -13.10824 -13.25040 1 1 C HYP 91.172 1
+ATOM 206 C CB . HYP 2 2 ? C 29.79214 -15.12848 -14.53531 1 1 C HYP 91.172 1
+ATOM 207 C CG . HYP 2 2 ? C 30.21300 -16.53673 -14.85672 1 1 C HYP 91.172 1
+ATOM 208 C CD . HYP 2 2 ? C 31.72017 -16.49094 -14.76317 1 1 C HYP 91.172 1
+ATOM 209 O OD1 . HYP 2 2 ? C 29.79842 -16.88858 -16.17925 1 1 C HYP 91.172 1
+ATOM 210 N N . GLY 3 3 ? C 30.50102 -11.93593 -14.60940 1 1 C GLY 96.720 1
+ATOM 211 C CA . GLY 3 3 ? C 30.61911 -10.72163 -13.82598 1 1 C GLY 96.720 1
+ATOM 212 C C . GLY 3 3 ? C 29.83693 -10.81878 -12.53155 1 1 C GLY 96.720 1
+ATOM 213 O O . GLY 3 3 ? C 29.13521 -11.79437 -12.27396 1 1 C GLY 96.720 1
+ATOM 214 N N . PRO 4 4 ? C 29.94861 -9.77336 -11.71455 1 1 C PRO 95.618 1
+ATOM 215 C CA . PRO 4 4 ? C 29.24366 -9.75622 -10.43215 1 1 C PRO 95.618 1
+ATOM 216 C C . PRO 4 4 ? C 27.74659 -9.53856 -10.63240 1 1 C PRO 95.618 1
+ATOM 217 O O . PRO 4 4 ? C 27.30238 -9.10940 -11.69411 1 1 C PRO 95.618 1
+ATOM 218 C CB . PRO 4 4 ? C 29.87511 -8.58110 -9.68686 1 1 C PRO 95.618 1
+ATOM 219 C CG . PRO 4 4 ? C 30.25400 -7.64149 -10.77992 1 1 C PRO 95.618 1
+ATOM 220 C CD . PRO 4 4 ? C 30.75113 -8.54853 -11.89318 1 1 C PRO 95.618 1
+ATOM 221 N N . HYP 5 5 ? C 26.95574 -9.84593 -9.58498 1 1 C HYP 97.560 1
+ATOM 222 C CA . HYP 5 5 ? C 25.52456 -9.60567 -9.68166 1 1 C HYP 97.560 1
+ATOM 223 C C . HYP 5 5 ? C 25.24291 -8.13100 -9.91774 1 1 C HYP 97.560 1
+ATOM 224 O O . HYP 5 5 ? C 25.99422 -7.25903 -9.48755 1 1 C HYP 97.560 1
+ATOM 225 C CB . HYP 5 5 ? C 24.96588 -10.03006 -8.30809 1 1 C HYP 97.560 1
+ATOM 226 C CG . HYP 5 5 ? C 25.95567 -11.03558 -7.80807 1 1 C HYP 97.560 1
+ATOM 227 C CD . HYP 5 5 ? C 27.28193 -10.51105 -8.29601 1 1 C HYP 97.560 1
+ATOM 228 O OD1 . HYP 5 5 ? C 25.67527 -12.31110 -8.30973 1 1 C HYP 97.560 1
+ATOM 229 N N . GLY 6 6 ? C 24.11225 -7.84731 -10.59032 1 1 C GLY 98.669 1
+ATOM 230 C CA . GLY 6 6 ? C 23.72262 -6.47426 -10.81911 1 1 C GLY 98.669 1
+ATOM 231 C C . GLY 6 6 ? C 23.23784 -5.82147 -9.53699 1 1 C GLY 98.669 1
+ATOM 232 O O . GLY 6 6 ? C 23.09879 -6.46805 -8.50264 1 1 C GLY 98.669 1
+ATOM 233 N N . PRO 7 7 ? C 22.96129 -4.52154 -9.61688 1 1 C PRO 98.113 1
+ATOM 234 C CA . PRO 7 7 ? C 22.49299 -3.79668 -8.43814 1 1 C PRO 98.113 1
+ATOM 235 C C . PRO 7 7 ? C 21.05910 -4.19541 -8.08865 1 1 C PRO 98.113 1
+ATOM 236 O O . PRO 7 7 ? C 20.33735 -4.74736 -8.91797 1 1 C PRO 98.113 1
+ATOM 237 C CB . PRO 7 7 ? C 22.58109 -2.32928 -8.86601 1 1 C PRO 98.113 1
+ATOM 238 C CG . PRO 7 7 ? C 22.36980 -2.38154 -10.34077 1 1 C PRO 98.113 1
+ATOM 239 C CD . PRO 7 7 ? C 23.09241 -3.63348 -10.78605 1 1 C PRO 98.113 1
+ATOM 240 N N . HYP 8 8 ? C 20.65360 -3.89845 -6.83358 1 1 C HYP 98.792 1
+ATOM 241 C CA . HYP 8 8 ? C 19.28812 -4.21499 -6.43668 1 1 C HYP 98.792 1
+ATOM 242 C C . HYP 8 8 ? C 18.28812 -3.45944 -7.30033 1 1 C HYP 98.792 1
+ATOM 243 O O . HYP 8 8 ? C 18.56086 -2.35637 -7.78014 1 1 C HYP 98.792 1
+ATOM 244 C CB . HYP 8 8 ? C 19.19364 -3.72342 -4.98062 1 1 C HYP 98.792 1
+ATOM 245 C CG . HYP 8 8 ? C 20.61365 -3.72633 -4.49008 1 1 C HYP 98.792 1
+ATOM 246 C CD . HYP 8 8 ? C 21.42151 -3.34235 -5.70628 1 1 C HYP 98.792 1
+ATOM 247 O OD1 . HYP 8 8 ? C 20.99563 -4.98435 -4.09005 1 1 C HYP 98.792 1
+ATOM 248 N N . GLY 9 9 ? C 17.10438 -4.05972 -7.47840 1 1 C GLY 98.949 1
+ATOM 249 C CA . GLY 9 9 ? C 16.05443 -3.39266 -8.22332 1 1 C GLY 98.949 1
+ATOM 250 C C . GLY 9 9 ? C 15.50163 -2.22225 -7.43262 1 1 C GLY 98.949 1
+ATOM 251 O O . GLY 9 9 ? C 15.82890 -2.01612 -6.26140 1 1 C GLY 98.949 1
+ATOM 252 N N . PHE 10 10 ? C 14.65257 -1.45612 -8.10291 1 1 C PHE 98.743 1
+ATOM 253 C CA . PHE 10 10 ? C 14.04220 -0.30606 -7.45525 1 1 C PHE 98.743 1
+ATOM 254 C C . PHE 10 10 ? C 13.02192 -0.77349 -6.42957 1 1 C PHE 98.743 1
+ATOM 255 O O . PHE 10 10 ? C 12.47937 -1.87121 -6.52725 1 1 C PHE 98.743 1
+ATOM 256 C CB . PHE 10 10 ? C 13.33492 0.56929 -8.49333 1 1 C PHE 98.743 1
+ATOM 257 C CG . PHE 10 10 ? C 14.27820 1.35912 -9.35192 1 1 C PHE 98.743 1
+ATOM 258 C CD1 . PHE 10 10 ? C 15.06729 2.36040 -8.79403 1 1 C PHE 98.743 1
+ATOM 259 C CD2 . PHE 10 10 ? C 14.37129 1.11566 -10.71031 1 1 C PHE 98.743 1
+ATOM 260 C CE1 . PHE 10 10 ? C 15.93888 3.10308 -9.58479 1 1 C PHE 98.743 1
+ATOM 261 C CE2 . PHE 10 10 ? C 15.23727 1.85368 -11.50731 1 1 C PHE 98.743 1
+ATOM 262 C CZ . PHE 10 10 ? C 16.02122 2.84323 -10.94262 1 1 C PHE 98.743 1
+ATOM 263 N N . ARG 11 11 ? C 12.73343 0.09711 -5.46044 1 1 C ARG 98.823 1
+ATOM 264 C CA . ARG 11 11 ? C 11.74007 -0.22617 -4.44341 1 1 C ARG 98.823 1
+ATOM 265 C C . ARG 11 11 ? C 10.38713 -0.38567 -5.10895 1 1 C ARG 98.823 1
+ATOM 266 O O . ARG 11 11 ? C 10.08231 0.28215 -6.09313 1 1 C ARG 98.823 1
+ATOM 267 C CB . ARG 11 11 ? C 11.68883 0.87878 -3.39624 1 1 C ARG 98.823 1
+ATOM 268 C CG . ARG 11 11 ? C 10.93306 0.46402 -2.13838 1 1 C ARG 98.823 1
+ATOM 269 C CD . ARG 11 11 ? C 10.98188 1.51623 -1.04888 1 1 C ARG 98.823 1
+ATOM 270 N NE . ARG 11 11 ? C 10.40434 1.00668 0.18656 1 1 C ARG 98.823 1
+ATOM 271 C CZ . ARG 11 11 ? C 9.99754 1.75049 1.20319 1 1 C ARG 98.823 1
+ATOM 272 N NH1 . ARG 11 11 ? C 10.09354 3.07308 1.15118 1 1 C ARG 98.823 1
+ATOM 273 N NH2 . ARG 11 11 ? C 9.50107 1.16983 2.28953 1 1 C ARG 98.823 1
+ATOM 274 N N . GLY 12 12 ? C 9.55944 -1.27035 -4.56398 1 1 C GLY 98.974 1
+ATOM 275 C CA . GLY 12 12 ? C 8.24359 -1.51107 -5.11982 1 1 C GLY 98.974 1
+ATOM 276 C C . GLY 12 12 ? C 7.31064 -0.32677 -4.95647 1 1 C GLY 98.974 1
+ATOM 277 O O . GLY 12 12 ? C 7.61279 0.63836 -4.25956 1 1 C GLY 98.974 1
+ATOM 278 N N . PRO 13 13 ? C 6.15524 -0.41355 -5.61364 1 1 C PRO 98.726 1
+ATOM 279 C CA . PRO 13 13 ? C 5.17640 0.66660 -5.54222 1 1 C PRO 98.726 1
+ATOM 280 C C . PRO 13 13 ? C 4.45834 0.68277 -4.19712 1 1 C PRO 98.726 1
+ATOM 281 O O . PRO 13 13 ? C 4.46956 -0.30057 -3.45983 1 1 C PRO 98.726 1
+ATOM 282 C CB . PRO 13 13 ? C 4.21077 0.33766 -6.68694 1 1 C PRO 98.726 1
+ATOM 283 C CG . PRO 13 13 ? C 4.23580 -1.15834 -6.73761 1 1 C PRO 98.726 1
+ATOM 284 C CD . PRO 13 13 ? C 5.70224 -1.50594 -6.49778 1 1 C PRO 98.726 1
+ATOM 285 N N . ALA 14 14 ? C 3.81430 1.82185 -3.89542 1 1 C ALA 98.717 1
+ATOM 286 C CA . ALA 14 14 ? C 3.02779 1.92993 -2.68156 1 1 C ALA 98.717 1
+ATOM 287 C C . ALA 14 14 ? C 1.90541 0.90135 -2.72311 1 1 C ALA 98.717 1
+ATOM 288 O O . ALA 14 14 ? C 1.38771 0.55847 -3.78236 1 1 C ALA 98.717 1
+ATOM 289 C CB . ALA 14 14 ? C 2.45453 3.33680 -2.56527 1 1 C ALA 98.717 1
+ATOM 290 N N . GLY 15 15 ? C 1.53385 0.42796 -1.55096 1 1 C GLY 98.907 1
+ATOM 291 C CA . GLY 15 15 ? C 0.43565 -0.51100 -1.46625 1 1 C GLY 98.907 1
+ATOM 292 C C . GLY 15 15 ? C -0.89592 0.17174 -1.71075 1 1 C GLY 98.907 1
+ATOM 293 O O . GLY 15 15 ? C -0.97547 1.39380 -1.84539 1 1 C GLY 98.907 1
+ATOM 294 N N . PRO 16 16 ? C -1.97363 -0.62477 -1.75300 1 1 C PRO 98.451 1
+ATOM 295 C CA . PRO 16 16 ? C -3.30482 -0.06762 -1.98184 1 1 C PRO 98.451 1
+ATOM 296 C C . PRO 16 16 ? C -3.78777 0.73233 -0.77762 1 1 C PRO 98.451 1
+ATOM 297 O O . PRO 16 16 ? C -3.30855 0.55647 0.34258 1 1 C PRO 98.451 1
+ATOM 298 C CB . PRO 16 16 ? C -4.18107 -1.29721 -2.22662 1 1 C PRO 98.451 1
+ATOM 299 C CG . PRO 16 16 ? C -3.49381 -2.38431 -1.47172 1 1 C PRO 98.451 1
+ATOM 300 C CD . PRO 16 16 ? C -2.01828 -2.09521 -1.64680 1 1 C PRO 98.451 1
+ATOM 301 N N . ASN 17 17 ? C -4.75248 1.61840 -1.03922 1 1 C ASN 98.695 1
+ATOM 302 C CA . ASN 17 17 ? C -5.34335 2.41890 0.02173 1 1 C ASN 98.695 1
+ATOM 303 C C . ASN 17 17 ? C -5.97826 1.51101 1.06608 1 1 C ASN 98.695 1
+ATOM 304 O O . ASN 17 17 ? C -6.48240 0.43290 0.75708 1 1 C ASN 98.695 1
+ATOM 305 C CB . ASN 17 17 ? C -6.43782 3.33106 -0.54150 1 1 C ASN 98.695 1
+ATOM 306 C CG . ASN 17 17 ? C -5.91168 4.38825 -1.47662 1 1 C ASN 98.695 1
+ATOM 307 O OD1 . ASN 17 17 ? C -4.76306 4.36558 -1.92003 1 1 C ASN 98.695 1
+ATOM 308 N ND2 . ASN 17 17 ? C -6.75044 5.35236 -1.79900 1 1 C ASN 98.695 1
+ATOM 309 N N . GLY 18 18 ? C -5.99197 1.98179 2.29834 1 1 C GLY 98.949 1
+ATOM 310 C CA . GLY 18 18 ? C -6.66334 1.23970 3.34990 1 1 C GLY 98.949 1
+ATOM 311 C C . GLY 18 18 ? C -8.16094 1.27318 3.12374 1 1 C GLY 98.949 1
+ATOM 312 O O . GLY 18 18 ? C -8.68047 2.05663 2.32435 1 1 C GLY 98.949 1
+ATOM 313 N N . ILE 19 19 ? C -8.86199 0.41783 3.85182 1 1 C ILE 97.891 1
+ATOM 314 C CA . ILE 19 19 ? C -10.31090 0.34453 3.70625 1 1 C ILE 97.891 1
+ATOM 315 C C . ILE 19 19 ? C -10.96013 1.56297 4.35834 1 1 C ILE 97.891 1
+ATOM 316 O O . ILE 19 19 ? C -10.38025 2.19085 5.24189 1 1 C ILE 97.891 1
+ATOM 317 C CB . ILE 19 19 ? C -10.86669 -0.95460 4.33035 1 1 C ILE 97.891 1
+ATOM 318 C CG1 . ILE 19 19 ? C -10.58870 -1.01834 5.83470 1 1 C ILE 97.891 1
+ATOM 319 C CG2 . ILE 19 19 ? C -10.27205 -2.16004 3.59223 1 1 C ILE 97.891 1
+ATOM 320 C CD1 . ILE 19 19 ? C -11.35464 -2.12010 6.54604 1 1 C ILE 97.891 1
+ATOM 321 N N . PRO 20 20 ? C -12.17793 1.90892 3.91780 1 1 C PRO 98.561 1
+ATOM 322 C CA . PRO 20 20 ? C -12.87727 3.02612 4.54455 1 1 C PRO 98.561 1
+ATOM 323 C C . PRO 20 20 ? C -13.09847 2.74844 6.02532 1 1 C PRO 98.561 1
+ATOM 324 O O . PRO 20 20 ? C -13.23975 1.59737 6.44108 1 1 C PRO 98.561 1
+ATOM 325 C CB . PRO 20 20 ? C -14.20484 3.07829 3.78456 1 1 C PRO 98.561 1
+ATOM 326 C CG . PRO 20 20 ? C -13.86237 2.51398 2.44061 1 1 C PRO 98.561 1
+ATOM 327 C CD . PRO 20 20 ? C -12.92039 1.37302 2.76857 1 1 C PRO 98.561 1
+ATOM 328 N N . GLY 21 21 ? C -13.15364 3.80691 6.83224 1 1 C GLY 98.969 1
+ATOM 329 C CA . GLY 21 21 ? C -13.39523 3.65186 8.24938 1 1 C GLY 98.969 1
+ATOM 330 C C . GLY 21 21 ? C -14.84259 3.29696 8.53183 1 1 C GLY 98.969 1
+ATOM 331 O O . GLY 21 21 ? C -15.69589 3.33173 7.64475 1 1 C GLY 98.969 1
+ATOM 332 N N . PRO 22 22 ? C -15.13144 2.96237 9.78614 1 1 C PRO 98.652 1
+ATOM 333 C CA . PRO 22 22 ? C -16.48833 2.58939 10.17796 1 1 C PRO 98.652 1
+ATOM 334 C C . PRO 22 22 ? C -17.39337 3.81450 10.28372 1 1 C PRO 98.652 1
+ATOM 335 O O . PRO 22 22 ? C -16.92001 4.94931 10.31138 1 1 C PRO 98.652 1
+ATOM 336 C CB . PRO 22 22 ? C -16.28432 1.91902 11.53814 1 1 C PRO 98.652 1
+ATOM 337 C CG . PRO 22 22 ? C -15.10518 2.64219 12.10604 1 1 C PRO 98.652 1
+ATOM 338 C CD . PRO 22 22 ? C -14.19029 2.85922 10.91131 1 1 C PRO 98.652 1
+ATOM 339 N N . HYP 23 23 ? C -18.73318 3.55854 10.32957 1 1 C HYP 98.895 1
+ATOM 340 C CA . HYP 23 23 ? C -19.65059 4.67671 10.49981 1 1 C HYP 98.895 1
+ATOM 341 C C . HYP 23 23 ? C -19.38234 5.41767 11.79810 1 1 C HYP 98.895 1
+ATOM 342 O O . HYP 23 23 ? C -18.91467 4.83720 12.77849 1 1 C HYP 98.895 1
+ATOM 343 C CB . HYP 23 23 ? C -21.03970 4.01520 10.55764 1 1 C HYP 98.895 1
+ATOM 344 C CG . HYP 23 23 ? C -20.86181 2.71272 9.83586 1 1 C HYP 98.895 1
+ATOM 345 C CD . HYP 23 23 ? C -19.45519 2.29044 10.18420 1 1 C HYP 98.895 1
+ATOM 346 O OD1 . HYP 23 23 ? C -20.95944 2.93674 8.44498 1 1 C HYP 98.895 1
+ATOM 347 N N . GLY 24 24 ? C -19.70889 6.71966 11.80639 1 1 C GLY 98.970 1
+ATOM 348 C CA . GLY 24 24 ? C -19.54133 7.51215 13.00016 1 1 C GLY 98.970 1
+ATOM 349 C C . GLY 24 24 ? C -20.56792 7.15744 14.05461 1 1 C GLY 98.970 1
+ATOM 350 O O . GLY 24 24 ? C -21.47894 6.36674 13.82411 1 1 C GLY 98.970 1
+ATOM 351 N N . PRO 25 25 ? C -20.44019 7.75816 15.22842 1 1 C PRO 98.375 1
+ATOM 352 C CA . PRO 25 25 ? C -21.36402 7.48384 16.32733 1 1 C PRO 98.375 1
+ATOM 353 C C . PRO 25 25 ? C -22.73637 8.11636 16.07237 1 1 C PRO 98.375 1
+ATOM 354 O O . PRO 25 25 ? C -22.87975 8.99726 15.22921 1 1 C PRO 98.375 1
+ATOM 355 C CB . PRO 25 25 ? C -20.67503 8.11264 17.54201 1 1 C PRO 98.375 1
+ATOM 356 C CG . PRO 25 25 ? C -19.88423 9.23354 16.96060 1 1 C PRO 98.375 1
+ATOM 357 C CD . PRO 25 25 ? C -19.38577 8.70274 15.63558 1 1 C PRO 98.375 1
+ATOM 358 N N . HYP 26 26 ? C -23.75369 7.62556 16.81862 1 1 C HYP 98.701 1
+ATOM 359 C CA . HYP 26 26 ? C -25.08008 8.21235 16.67275 1 1 C HYP 98.701 1
+ATOM 360 C C . HYP 26 26 ? C -25.06100 9.69576 17.00911 1 1 C HYP 98.701 1
+ATOM 361 O O . HYP 26 26 ? C -24.26317 10.15074 17.82477 1 1 C HYP 98.701 1
+ATOM 362 C CB . HYP 26 26 ? C -25.93498 7.44351 17.68609 1 1 C HYP 98.701 1
+ATOM 363 C CG . HYP 26 26 ? C -25.23291 6.13303 17.84743 1 1 C HYP 98.701 1
+ATOM 364 C CD . HYP 26 26 ? C -23.77382 6.48885 17.75414 1 1 C HYP 98.701 1
+ATOM 365 O OD1 . HYP 26 26 ? C -25.57873 5.24735 16.81905 1 1 C HYP 98.701 1
+ATOM 366 N N . GLY 27 27 ? C -25.98270 10.45321 16.38117 1 1 C GLY 98.905 1
+ATOM 367 C CA . GLY 27 27 ? C -26.08657 11.86732 16.66007 1 1 C GLY 98.905 1
+ATOM 368 C C . GLY 27 27 ? C -26.68479 12.12037 18.03101 1 1 C GLY 98.905 1
+ATOM 369 O O . GLY 27 27 ? C -27.14629 11.20166 18.70740 1 1 C GLY 98.905 1
+ATOM 370 N N . PRO 28 28 ? C -26.68275 13.37854 18.44689 1 1 C PRO 97.233 1
+ATOM 371 C CA . PRO 28 28 ? C -27.21778 13.74064 19.75654 1 1 C PRO 97.233 1
+ATOM 372 C C . PRO 28 28 ? C -28.74454 13.65317 19.77739 1 1 C PRO 97.233 1
+ATOM 373 O O . PRO 28 28 ? C -29.38946 13.65754 18.73155 1 1 C PRO 97.233 1
+ATOM 374 C CB . PRO 28 28 ? C -26.73297 15.18038 19.94443 1 1 C PRO 97.233 1
+ATOM 375 C CG . PRO 28 28 ? C -26.67073 15.71214 18.55097 1 1 C PRO 97.233 1
+ATOM 376 C CD . PRO 28 28 ? C -26.16380 14.54897 17.72642 1 1 C PRO 97.233 1
+ATOM 377 N N . HYP 29 29 ? C -29.31268 13.56801 20.99803 1 1 C HYP 97.357 1
+ATOM 378 C CA . HYP 29 29 ? C -30.76960 13.55969 21.10616 1 1 C HYP 97.357 1
+ATOM 379 C C . HYP 29 29 ? C -31.34692 14.85062 20.52865 1 1 C HYP 97.357 1
+ATOM 380 O O . HYP 29 29 ? C -30.72838 15.90746 20.59793 1 1 C HYP 97.357 1
+ATOM 381 C CB . HYP 29 29 ? C -31.02254 13.46208 22.61735 1 1 C HYP 97.357 1
+ATOM 382 C CG . HYP 29 29 ? C -29.78930 12.81075 23.16636 1 1 C HYP 97.357 1
+ATOM 383 C CD . HYP 29 29 ? C -28.68407 13.35466 22.31002 1 1 C HYP 97.357 1
+ATOM 384 O OD1 . HYP 29 29 ? C -29.85671 11.39229 23.00748 1 1 C HYP 97.357 1
+ATOM 385 N N . GLY 30 30 ? C -32.55863 14.72472 19.95907 1 1 C GLY 92.583 1
+ATOM 386 C CA . GLY 30 30 ? C -33.21742 15.87947 19.38509 1 1 C GLY 92.583 1
+ATOM 387 C C . GLY 30 30 ? C -33.80362 16.81081 20.44037 1 1 C GLY 92.583 1
+ATOM 388 O O . GLY 30 30 ? C -33.78436 16.51624 21.62314 1 1 C GLY 92.583 1
+ATOM 389 N N . PRO 1 1 ? B 30.98903 -13.53642 -19.59760 1 2 B PRO 84.254 1
+ATOM 390 C CA . PRO 1 1 ? B 29.56166 -13.20512 -19.74402 1 2 B PRO 84.254 1
+ATOM 391 C C . PRO 1 1 ? B 29.07724 -12.30806 -18.61420 1 2 B PRO 84.254 1
+ATOM 392 O O . PRO 1 1 ? B 29.70623 -12.21599 -17.55977 1 2 B PRO 84.254 1
+ATOM 393 C CB . PRO 1 1 ? B 28.84713 -14.55961 -19.70268 1 2 B PRO 84.254 1
+ATOM 394 C CG . PRO 1 1 ? B 29.81435 -15.46621 -19.01228 1 2 B PRO 84.254 1
+ATOM 395 C CD . PRO 1 1 ? B 31.20434 -14.95481 -19.32569 1 2 B PRO 84.254 1
+ATOM 396 N N . HYP 2 2 ? B 27.94916 -11.61825 -18.85475 1 2 B HYP 94.436 1
+ATOM 397 C CA . HYP 2 2 ? B 27.42344 -10.73039 -17.82094 1 2 B HYP 94.436 1
+ATOM 398 C C . HYP 2 2 ? B 27.05037 -11.50745 -16.56558 1 2 B HYP 94.436 1
+ATOM 399 O O . HYP 2 2 ? B 26.67485 -12.67184 -16.61967 1 2 B HYP 94.436 1
+ATOM 400 C CB . HYP 2 2 ? B 26.15650 -10.11314 -18.43852 1 2 B HYP 94.436 1
+ATOM 401 C CG . HYP 2 2 ? B 26.37225 -10.21208 -19.92290 1 2 B HYP 94.436 1
+ATOM 402 C CD . HYP 2 2 ? B 27.15561 -11.49874 -20.08459 1 2 B HYP 94.436 1
+ATOM 403 O OD1 . HYP 2 2 ? B 27.10565 -9.07202 -20.37818 1 2 B HYP 94.436 1
+ATOM 404 N N . GLY 3 3 ? B 27.12660 -10.80049 -15.44679 1 2 B GLY 97.542 1
+ATOM 405 C CA . GLY 3 3 ? B 26.73157 -11.41422 -14.19341 1 2 B GLY 97.542 1
+ATOM 406 C C . GLY 3 3 ? B 25.22936 -11.59827 -14.13546 1 2 B GLY 97.542 1
+ATOM 407 O O . GLY 3 3 ? B 24.48894 -11.12600 -14.99624 1 2 B GLY 97.542 1
+ATOM 408 N N . PRO 4 4 ? B 24.76297 -12.27817 -13.08623 1 2 B PRO 96.746 1
+ATOM 409 C CA . PRO 4 4 ? B 23.32923 -12.51934 -12.93402 1 2 B PRO 96.746 1
+ATOM 410 C C . PRO 4 4 ? B 22.59281 -11.24167 -12.54372 1 2 B PRO 96.746 1
+ATOM 411 O O . PRO 4 4 ? B 23.19880 -10.26978 -12.09847 1 2 B PRO 96.746 1
+ATOM 412 C CB . PRO 4 4 ? B 23.24956 -13.56366 -11.82035 1 2 B PRO 96.746 1
+ATOM 413 C CG . PRO 4 4 ? B 24.44829 -13.26289 -10.98096 1 2 B PRO 96.746 1
+ATOM 414 C CD . PRO 4 4 ? B 25.52645 -12.89476 -11.98989 1 2 B PRO 96.746 1
+ATOM 415 N N . HYP 5 5 ? B 21.25588 -11.24561 -12.74138 1 2 B HYP 98.127 1
+ATOM 416 C CA . HYP 5 5 ? B 20.48195 -10.07954 -12.33774 1 2 B HYP 98.127 1
+ATOM 417 C C . HYP 5 5 ? B 20.64074 -9.80948 -10.84523 1 2 B HYP 98.127 1
+ATOM 418 O O . HYP 5 5 ? B 20.84643 -10.72748 -10.04981 1 2 B HYP 98.127 1
+ATOM 419 C CB . HYP 5 5 ? B 19.01817 -10.47480 -12.62550 1 2 B HYP 98.127 1
+ATOM 420 C CG . HYP 5 5 ? B 19.12313 -11.50133 -13.71204 1 2 B HYP 98.127 1
+ATOM 421 C CD . HYP 5 5 ? B 20.38124 -12.26403 -13.36621 1 2 B HYP 98.127 1
+ATOM 422 O OD1 . HYP 5 5 ? B 19.19859 -10.88138 -14.98086 1 2 B HYP 98.127 1
+ATOM 423 N N . GLY 6 6 ? B 20.52427 -8.51705 -10.46421 1 2 B GLY 98.859 1
+ATOM 424 C CA . GLY 6 6 ? B 20.59803 -8.17083 -9.06460 1 2 B GLY 98.859 1
+ATOM 425 C C . GLY 6 6 ? B 19.37247 -8.66580 -8.32243 1 2 B GLY 98.859 1
+ATOM 426 O O . GLY 6 6 ? B 18.40679 -9.13374 -8.92594 1 2 B GLY 98.859 1
+ATOM 427 N N . PRO 7 7 ? B 19.40290 -8.54810 -7.00594 1 2 B PRO 98.383 1
+ATOM 428 C CA . PRO 7 7 ? B 18.26723 -8.99936 -6.20784 1 2 B PRO 98.383 1
+ATOM 429 C C . PRO 7 7 ? B 17.06369 -8.07962 -6.40789 1 2 B PRO 98.383 1
+ATOM 430 O O . PRO 7 7 ? B 17.21084 -6.93204 -6.82338 1 2 B PRO 98.383 1
+ATOM 431 C CB . PRO 7 7 ? B 18.79362 -8.93884 -4.77212 1 2 B PRO 98.383 1
+ATOM 432 C CG . PRO 7 7 ? B 19.81355 -7.85249 -4.81431 1 2 B PRO 98.383 1
+ATOM 433 C CD . PRO 7 7 ? B 20.48921 -8.02206 -6.15956 1 2 B PRO 98.383 1
+ATOM 434 N N . HYP 8 8 ? B 15.84825 -8.60529 -6.11316 1 2 B HYP 98.858 1
+ATOM 435 C CA . HYP 8 8 ? B 14.66129 -7.76844 -6.22601 1 2 B HYP 98.858 1
+ATOM 436 C C . HYP 8 8 ? B 14.76808 -6.57365 -5.29372 1 2 B HYP 98.858 1
+ATOM 437 O O . HYP 8 8 ? B 15.41388 -6.64092 -4.24208 1 2 B HYP 98.858 1
+ATOM 438 C CB . HYP 8 8 ? B 13.51449 -8.69253 -5.77738 1 2 B HYP 98.858 1
+ATOM 439 C CG . HYP 8 8 ? B 14.02250 -10.07521 -6.06210 1 2 B HYP 98.858 1
+ATOM 440 C CD . HYP 8 8 ? B 15.49703 -9.99067 -5.75007 1 2 B HYP 98.858 1
+ATOM 441 O OD1 . HYP 8 8 ? B 13.84763 -10.38935 -7.40664 1 2 B HYP 98.858 1
+ATOM 442 N N . GLY 9 9 ? B 14.12365 -5.46790 -5.68306 1 2 B GLY 98.949 1
+ATOM 443 C CA . GLY 9 9 ? B 14.12426 -4.28951 -4.84042 1 2 B GLY 98.949 1
+ATOM 444 C C . GLY 9 9 ? B 13.34211 -4.52264 -3.56164 1 2 B GLY 98.949 1
+ATOM 445 O O . GLY 9 9 ? B 12.64809 -5.53095 -3.40096 1 2 B GLY 98.949 1
+ATOM 446 N N . PHE 10 10 ? B 13.46771 -3.55968 -2.66026 1 2 B PHE 98.788 1
+ATOM 447 C CA . PHE 10 10 ? B 12.75602 -3.65530 -1.39415 1 2 B PHE 98.788 1
+ATOM 448 C C . PHE 10 10 ? B 11.27035 -3.43984 -1.62777 1 2 B PHE 98.788 1
+ATOM 449 O O . PHE 10 10 ? B 10.85873 -2.80416 -2.60049 1 2 B PHE 98.788 1
+ATOM 450 C CB . PHE 10 10 ? B 13.26353 -2.59008 -0.42236 1 2 B PHE 98.788 1
+ATOM 451 C CG . PHE 10 10 ? B 14.63024 -2.89077 0.12131 1 2 B PHE 98.788 1
+ATOM 452 C CD1 . PHE 10 10 ? B 14.83152 -3.98524 0.95501 1 2 B PHE 98.788 1
+ATOM 453 C CD2 . PHE 10 10 ? B 15.70923 -2.08189 -0.18701 1 2 B PHE 98.788 1
+ATOM 454 C CE1 . PHE 10 10 ? B 16.09414 -4.26764 1.46987 1 2 B PHE 98.788 1
+ATOM 455 C CE2 . PHE 10 10 ? B 16.97319 -2.35444 0.32278 1 2 B PHE 98.788 1
+ATOM 456 C CZ . PHE 10 10 ? B 17.16294 -3.44813 1.15021 1 2 B PHE 98.788 1
+ATOM 457 N N . ARG 11 11 ? B 10.45897 -3.94751 -0.71006 1 2 B ARG 98.857 1
+ATOM 458 C CA . ARG 11 11 ? B 9.01641 -3.78472 -0.81679 1 2 B ARG 98.857 1
+ATOM 459 C C . ARG 11 11 ? B 8.66490 -2.30975 -0.74046 1 2 B ARG 98.857 1
+ATOM 460 O O . ARG 11 11 ? B 9.31655 -1.54416 -0.03709 1 2 B ARG 98.857 1
+ATOM 461 C CB . ARG 11 11 ? B 8.31206 -4.55446 0.29623 1 2 B ARG 98.857 1
+ATOM 462 C CG . ARG 11 11 ? B 6.81057 -4.68423 0.05258 1 2 B ARG 98.857 1
+ATOM 463 C CD . ARG 11 11 ? B 6.11182 -5.57382 1.05689 1 2 B ARG 98.857 1
+ATOM 464 N NE . ARG 11 11 ? B 4.73543 -5.81874 0.64546 1 2 B ARG 98.857 1
+ATOM 465 C CZ . ARG 11 11 ? B 3.76290 -6.25179 1.42630 1 2 B ARG 98.857 1
+ATOM 466 N NH1 . ARG 11 11 ? B 3.99575 -6.50847 2.70846 1 2 B ARG 98.857 1
+ATOM 467 N NH2 . ARG 11 11 ? B 2.55071 -6.44330 0.92414 1 2 B ARG 98.857 1
+ATOM 468 N N . GLY 12 12 ? B 7.61834 -1.91409 -1.45756 1 2 B GLY 98.954 1
+ATOM 469 C CA . GLY 12 12 ? B 7.19302 -0.53061 -1.45893 1 2 B GLY 98.954 1
+ATOM 470 C C . GLY 12 12 ? B 6.60266 -0.10374 -0.12893 1 2 B GLY 98.954 1
+ATOM 471 O O . GLY 12 12 ? B 6.37170 -0.91700 0.76289 1 2 B GLY 98.954 1
+ATOM 472 N N . PRO 13 13 ? B 6.33953 1.20306 -0.00427 1 2 B PRO 98.687 1
+ATOM 473 C CA . PRO 13 13 ? B 5.77630 1.73486 1.23337 1 2 B PRO 98.687 1
+ATOM 474 C C . PRO 13 13 ? B 4.30074 1.37710 1.37214 1 2 B PRO 98.687 1
+ATOM 475 O O . PRO 13 13 ? B 3.64331 1.01041 0.40257 1 2 B PRO 98.687 1
+ATOM 476 C CB . PRO 13 13 ? B 5.96589 3.24804 1.07784 1 2 B PRO 98.687 1
+ATOM 477 C CG . PRO 13 13 ? B 5.85976 3.46251 -0.39706 1 2 B PRO 98.687 1
+ATOM 478 C CD . PRO 13 13 ? B 6.59122 2.26988 -0.99592 1 2 B PRO 98.687 1
+ATOM 479 N N . ALA 14 14 ? B 3.78336 1.49532 2.59998 1 2 B ALA 98.674 1
+ATOM 480 C CA . ALA 14 14 ? B 2.37379 1.25721 2.84604 1 2 B ALA 98.674 1
+ATOM 481 C C . ALA 14 14 ? B 1.55257 2.23521 2.02365 1 2 B ALA 98.674 1
+ATOM 482 O O . ALA 14 14 ? B 1.96976 3.35982 1.75477 1 2 B ALA 98.674 1
+ATOM 483 C CB . ALA 14 14 ? B 2.07334 1.41948 4.32812 1 2 B ALA 98.674 1
+ATOM 484 N N . GLY 15 15 ? B 0.36596 1.79570 1.64338 1 2 B GLY 98.888 1
+ATOM 485 C CA . GLY 15 15 ? B -0.52243 2.66509 0.90254 1 2 B GLY 98.888 1
+ATOM 486 C C . GLY 15 15 ? B -1.12688 3.73632 1.79089 1 2 B GLY 98.888 1
+ATOM 487 O O . GLY 15 15 ? B -0.96472 3.72841 3.01252 1 2 B GLY 98.888 1
+ATOM 488 N N . PRO 16 16 ? B -1.85492 4.67430 1.16547 1 2 B PRO 98.526 1
+ATOM 489 C CA . PRO 16 16 ? B -2.50857 5.74271 1.91382 1 2 B PRO 98.526 1
+ATOM 490 C C . PRO 16 16 ? B -3.55805 5.17329 2.86584 1 2 B PRO 98.526 1
+ATOM 491 O O . PRO 16 16 ? B -4.13429 4.11537 2.61239 1 2 B PRO 98.526 1
+ATOM 492 C CB . PRO 16 16 ? B -3.17522 6.59846 0.83484 1 2 B PRO 98.526 1
+ATOM 493 C CG . PRO 16 16 ? B -2.43057 6.28173 -0.42278 1 2 B PRO 98.526 1
+ATOM 494 C CD . PRO 16 16 ? B -2.06541 4.82811 -0.28663 1 2 B PRO 98.526 1
+ATOM 495 N N . ASN 17 17 ? B -3.81618 5.90027 3.95139 1 2 B ASN 98.655 1
+ATOM 496 C CA . ASN 17 17 ? B -4.85852 5.50118 4.88428 1 2 B ASN 98.655 1
+ATOM 497 C C . ASN 17 17 ? B -6.20031 5.50587 4.16174 1 2 B ASN 98.655 1
+ATOM 498 O O . ASN 17 17 ? B -6.42085 6.25761 3.21046 1 2 B ASN 98.655 1
+ATOM 499 C CB . ASN 17 17 ? B -4.93089 6.48146 6.05515 1 2 B ASN 98.655 1
+ATOM 500 C CG . ASN 17 17 ? B -3.70268 6.43650 6.92500 1 2 B ASN 98.655 1
+ATOM 501 O OD1 . ASN 17 17 ? B -2.81326 5.59425 6.76591 1 2 B ASN 98.655 1
+ATOM 502 N ND2 . ASN 17 17 ? B -3.62987 7.34240 7.88123 1 2 B ASN 98.655 1
+ATOM 503 N N . GLY 18 18 ? B -7.11548 4.67596 4.63990 1 2 B GLY 98.956 1
+ATOM 504 C CA . GLY 18 18 ? B -8.44373 4.63693 4.05512 1 2 B GLY 98.956 1
+ATOM 505 C C . GLY 18 18 ? B -9.18902 5.92864 4.32051 1 2 B GLY 98.956 1
+ATOM 506 O O . GLY 18 18 ? B -8.82525 6.72405 5.18893 1 2 B GLY 98.956 1
+ATOM 507 N N . ILE 19 19 ? B -10.26498 6.12409 3.56620 1 2 B ILE 98.127 1
+ATOM 508 C CA . ILE 19 19 ? B -11.06495 7.33016 3.71986 1 2 B ILE 98.127 1
+ATOM 509 C C . ILE 19 19 ? B -11.89815 7.24000 4.99538 1 2 B ILE 98.127 1
+ATOM 510 O O . ILE 19 19 ? B -12.16755 6.14688 5.49577 1 2 B ILE 98.127 1
+ATOM 511 C CB . ILE 19 19 ? B -11.98456 7.54407 2.49808 1 2 B ILE 98.127 1
+ATOM 512 C CG1 . ILE 19 19 ? B -12.98329 6.39387 2.34451 1 2 B ILE 98.127 1
+ATOM 513 C CG2 . ILE 19 19 ? B -11.11849 7.71026 1.24266 1 2 B ILE 98.127 1
+ATOM 514 C CD1 . ILE 19 19 ? B -14.09190 6.68455 1.35151 1 2 B ILE 98.127 1
+ATOM 515 N N . PRO 20 20 ? B -12.31516 8.38350 5.52875 1 2 B PRO 98.765 1
+ATOM 516 C CA . PRO 20 20 ? B -13.15986 8.35398 6.71778 1 2 B PRO 98.765 1
+ATOM 517 C C . PRO 20 20 ? B -14.45789 7.61084 6.43032 1 2 B PRO 98.765 1
+ATOM 518 O O . PRO 20 20 ? B -14.94448 7.59627 5.30104 1 2 B PRO 98.765 1
+ATOM 519 C CB . PRO 20 20 ? B -13.42486 9.83642 6.99584 1 2 B PRO 98.765 1
+ATOM 520 C CG . PRO 20 20 ? B -12.24159 10.52972 6.40314 1 2 B PRO 98.765 1
+ATOM 521 C CD . PRO 20 20 ? B -11.97460 9.75889 5.13172 1 2 B PRO 98.765 1
+ATOM 522 N N . GLY 21 21 ? B -15.03964 7.00275 7.46491 1 2 B GLY 98.975 1
+ATOM 523 C CA . GLY 21 21 ? B -16.29895 6.30970 7.31284 1 2 B GLY 98.975 1
+ATOM 524 C C . GLY 21 21 ? B -17.44368 7.29006 7.14747 1 2 B GLY 98.975 1
+ATOM 525 O O . GLY 21 21 ? B -17.27101 8.50400 7.27256 1 2 B GLY 98.975 1
+ATOM 526 N N . PRO 22 22 ? B -18.63451 6.76254 6.87960 1 2 B PRO 98.760 1
+ATOM 527 C CA . PRO 22 22 ? B -19.80962 7.60790 6.67758 1 2 B PRO 98.760 1
+ATOM 528 C C . PRO 22 22 ? B -20.32844 8.17171 7.99928 1 2 B PRO 98.760 1
+ATOM 529 O O . PRO 22 22 ? B -19.95333 7.70509 9.07609 1 2 B PRO 98.760 1
+ATOM 530 C CB . PRO 22 22 ? B -20.81631 6.64995 6.03561 1 2 B PRO 98.760 1
+ATOM 531 C CG . PRO 22 22 ? B -20.46450 5.32599 6.62848 1 2 B PRO 98.760 1
+ATOM 532 C CD . PRO 22 22 ? B -18.94686 5.33790 6.69363 1 2 B PRO 98.760 1
+ATOM 533 N N . HYP 23 23 ? B -21.20959 9.20069 7.90476 1 2 B HYP 98.914 1
+ATOM 534 C CA . HYP 23 23 ? B -21.78672 9.74990 9.12720 1 2 B HYP 98.914 1
+ATOM 535 C C . HYP 23 23 ? B -22.56337 8.69107 9.89073 1 2 B HYP 98.914 1
+ATOM 536 O O . HYP 23 23 ? B -23.11518 7.75586 9.30468 1 2 B HYP 98.914 1
+ATOM 537 C CB . HYP 23 23 ? B -22.74354 10.85020 8.63074 1 2 B HYP 98.914 1
+ATOM 538 C CG . HYP 23 23 ? B -22.20112 11.23275 7.28869 1 2 B HYP 98.914 1
+ATOM 539 C CD . HYP 23 23 ? B -21.66526 9.93444 6.72498 1 2 B HYP 98.914 1
+ATOM 540 O OD1 . HYP 23 23 ? B -21.12731 12.15097 7.45877 1 2 B HYP 98.914 1
+ATOM 541 N N . GLY 24 24 ? B -22.60789 8.84847 11.21682 1 2 B GLY 98.958 1
+ATOM 542 C CA . GLY 24 24 ? B -23.36089 7.92800 12.03234 1 2 B GLY 98.958 1
+ATOM 543 C C . GLY 24 24 ? B -24.84973 8.12137 11.85080 1 2 B GLY 98.958 1
+ATOM 544 O O . GLY 24 24 ? B -25.30370 9.04071 11.17657 1 2 B GLY 98.958 1
+ATOM 545 N N . PRO 25 25 ? B -25.64858 7.24541 12.48099 1 2 B PRO 98.435 1
+ATOM 546 C CA . PRO 25 25 ? B -27.10283 7.32886 12.36766 1 2 B PRO 98.435 1
+ATOM 547 C C . PRO 25 25 ? B -27.65196 8.52314 13.14511 1 2 B PRO 98.435 1
+ATOM 548 O O . PRO 25 25 ? B -26.98647 9.06488 14.02562 1 2 B PRO 98.435 1
+ATOM 549 C CB . PRO 25 25 ? B -27.58446 5.99886 12.95522 1 2 B PRO 98.435 1
+ATOM 550 C CG . PRO 25 25 ? B -26.52727 5.64561 13.94505 1 2 B PRO 98.435 1
+ATOM 551 C CD . PRO 25 25 ? B -25.23119 6.08921 13.29318 1 2 B PRO 98.435 1
+ATOM 552 N N . HYP 26 26 ? B -28.88190 8.93129 12.78716 1 2 B HYP 98.587 1
+ATOM 553 C CA . HYP 26 26 ? B -29.49954 10.03660 13.51084 1 2 B HYP 98.587 1
+ATOM 554 C C . HYP 26 26 ? B -29.65479 9.69642 14.98647 1 2 B HYP 98.587 1
+ATOM 555 O O . HYP 26 26 ? B -29.83604 8.55491 15.35730 1 2 B HYP 98.587 1
+ATOM 556 C CB . HYP 26 26 ? B -30.87825 10.19094 12.85768 1 2 B HYP 98.587 1
+ATOM 557 C CG . HYP 26 26 ? B -30.71425 9.62106 11.48135 1 2 B HYP 98.587 1
+ATOM 558 C CD . HYP 26 26 ? B -29.73469 8.47164 11.68792 1 2 B HYP 98.587 1
+ATOM 559 O OD1 . HYP 26 26 ? B -30.18307 10.56557 10.60683 1 2 B HYP 98.587 1
+ATOM 560 N N . GLY 27 27 ? B -29.62648 10.74219 15.84464 1 2 B GLY 98.731 1
+ATOM 561 C CA . GLY 27 27 ? B -29.83785 10.52147 17.25788 1 2 B GLY 98.731 1
+ATOM 562 C C . GLY 27 27 ? B -31.30506 10.26759 17.54449 1 2 B GLY 98.731 1
+ATOM 563 O O . GLY 27 27 ? B -32.16026 10.37549 16.66274 1 2 B GLY 98.731 1
+ATOM 564 N N . PRO 28 28 ? B -31.60366 9.91579 18.79105 1 2 B PRO 96.803 1
+ATOM 565 C CA . PRO 28 28 ? B -32.99020 9.64435 19.17241 1 2 B PRO 96.803 1
+ATOM 566 C C . PRO 28 28 ? B -33.79887 10.94190 19.23025 1 2 B PRO 96.803 1
+ATOM 567 O O . PRO 28 28 ? B -33.22395 12.02609 19.31828 1 2 B PRO 96.803 1
+ATOM 568 C CB . PRO 28 28 ? B -32.84991 8.99582 20.55186 1 2 B PRO 96.803 1
+ATOM 569 C CG . PRO 28 28 ? B -31.59937 9.60450 21.10520 1 2 B PRO 96.803 1
+ATOM 570 C CD . PRO 28 28 ? B -30.67283 9.73521 19.91113 1 2 B PRO 96.803 1
+ATOM 571 N N . HYP 29 29 ? B -35.14942 10.82280 19.16786 1 2 B HYP 95.606 1
+ATOM 572 C CA . HYP 29 29 ? B -35.99213 11.99753 19.25525 1 2 B HYP 95.606 1
+ATOM 573 C C . HYP 29 29 ? B -35.81483 12.74292 20.55830 1 2 B HYP 95.606 1
+ATOM 574 O O . HYP 29 29 ? B -35.47425 12.10637 21.59317 1 2 B HYP 95.606 1
+ATOM 575 C CB . HYP 29 29 ? B -37.42502 11.42406 19.12119 1 2 B HYP 95.606 1
+ATOM 576 C CG . HYP 29 29 ? B -37.23197 10.13396 18.37791 1 2 B HYP 95.606 1
+ATOM 577 C CD . HYP 29 29 ? B -35.92333 9.61270 18.87365 1 2 B HYP 95.606 1
+ATOM 578 O OD1 . HYP 29 29 ? B -37.07859 10.32638 16.99787 1 2 B HYP 95.606 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 77.103
+2 1 A 2 HYP 1 88.174
+3 1 A 3 GLY 1 95.731
+4 1 A 4 PRO 1 95.157
+5 1 A 5 HYP 1 97.108
+6 1 A 6 GLY 1 98.228
+7 1 A 7 PRO 1 97.739
+8 1 A 8 HYP 1 98.646
+9 1 A 9 GLY 1 98.911
+10 1 A 10 PHE 1 98.729
+11 1 A 11 ARG 1 98.829
+12 1 A 12 GLY 1 98.973
+13 1 A 13 PRO 1 98.767
+14 1 A 14 ALA 1 98.750
+15 1 A 15 GLY 1 98.911
+16 1 A 16 PRO 1 98.591
+17 1 A 17 ASN 1 98.742
+18 1 A 18 GLY 1 98.941
+19 1 A 19 ILE 1 97.480
+20 1 A 20 PRO 1 98.516
+21 1 A 21 GLY 1 98.969
+22 1 A 22 PRO 1 98.741
+23 1 A 23 HYP 1 98.889
+24 1 A 24 GLY 1 98.977
+25 1 A 25 PRO 1 98.618
+26 1 A 26 HYP 1 98.799
+27 1 A 27 GLY 1 98.922
+28 1 A 28 PRO 1 97.937
+29 1 A 29 HYP 1 97.974
+30 1 A 30 GLY 1 97.492
+31 1 C 1 PRO 1 78.403
+32 1 C 2 HYP 1 91.172
+33 1 C 3 GLY 1 96.720
+34 1 C 4 PRO 1 95.618
+35 1 C 5 HYP 1 97.560
+36 1 C 6 GLY 1 98.669
+37 1 C 7 PRO 1 98.113
+38 1 C 8 HYP 1 98.792
+39 1 C 9 GLY 1 98.949
+40 1 C 10 PHE 1 98.743
+41 1 C 11 ARG 1 98.823
+42 1 C 12 GLY 1 98.974
+43 1 C 13 PRO 1 98.726
+44 1 C 14 ALA 1 98.717
+45 1 C 15 GLY 1 98.907
+46 1 C 16 PRO 1 98.451
+47 1 C 17 ASN 1 98.695
+48 1 C 18 GLY 1 98.949
+49 1 C 19 ILE 1 97.891
+50 1 C 20 PRO 1 98.561
+51 1 C 21 GLY 1 98.969
+52 1 C 22 PRO 1 98.652
+53 1 C 23 HYP 1 98.895
+54 1 C 24 GLY 1 98.970
+55 1 C 25 PRO 1 98.375
+56 1 C 26 HYP 1 98.701
+57 1 C 27 GLY 1 98.905
+58 1 C 28 PRO 1 97.233
+59 1 C 29 HYP 1 97.357
+60 1 C 30 GLY 1 92.583
+61 1 B 1 PRO 1 84.254
+62 1 B 2 HYP 1 94.436
+63 1 B 3 GLY 1 97.542
+64 1 B 4 PRO 1 96.746
+65 1 B 5 HYP 1 98.127
+66 1 B 6 GLY 1 98.859
+67 1 B 7 PRO 1 98.383
+68 1 B 8 HYP 1 98.858
+69 1 B 9 GLY 1 98.949
+70 1 B 10 PHE 1 98.788
+71 1 B 11 ARG 1 98.857
+72 1 B 12 GLY 1 98.954
+73 1 B 13 PRO 1 98.687
+74 1 B 14 ALA 1 98.674
+75 1 B 15 GLY 1 98.888
+76 1 B 16 PRO 1 98.526
+77 1 B 17 ASN 1 98.655
+78 1 B 18 GLY 1 98.956
+79 1 B 19 ILE 1 98.127
+80 1 B 20 PRO 1 98.765
+81 1 B 21 GLY 1 98.975
+82 1 B 22 PRO 1 98.760
+83 1 B 23 HYP 1 98.914
+84 1 B 24 GLY 1 98.958
+85 1 B 25 PRO 1 98.435
+86 1 B 26 HYP 1 98.587
+87 1 B 27 GLY 1 98.731
+88 1 B 28 PRO 1 96.803
+89 1 B 29 HYP 1 95.606
+#
diff --git a/predictions/boltz/6HG7_boltz.cif b/predictions/boltz/6HG7_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..c79bad246c9e1f2114c256b37fdbcef7787bda93
--- /dev/null
+++ b/predictions/boltz/6HG7_boltz.cif
@@ -0,0 +1,1146 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+THR '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(LYS)
+(GLY)(HIS)(ARG)(GLY)(PHE)(THR)(GLY)(LEU)(GLN)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 LEU .
+1 14 LYS .
+1 15 GLY .
+1 16 HIS .
+1 17 ARG .
+1 18 GLY .
+1 19 PHE .
+1 20 THR .
+1 21 GLY .
+1 22 LEU .
+1 23 GLN .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+1 31 PRO .
+1 32 HYP .
+1 33 GLY .
+1 34 PRO .
+1 35 HYP .
+1 36 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 LEU 13 13 LEU LEU A .
+A 1 14 LYS 14 14 LYS LYS A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 HIS 16 16 HIS HIS A .
+A 1 17 ARG 17 17 ARG ARG A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PHE 19 19 PHE PHE A .
+A 1 20 THR 20 20 THR THR A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 GLN 23 23 GLN GLN A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 HYP 32 32 HYP HYP A .
+A 1 33 GLY 33 33 GLY GLY A .
+A 1 34 PRO 34 34 PRO PRO A .
+A 1 35 HYP 35 35 HYP HYP A .
+A 1 36 GLY 36 36 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 HYP 11 11 HYP HYP B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 LEU 13 13 LEU LEU B .
+B 1 14 LYS 14 14 LYS LYS B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 HIS 16 16 HIS HIS B .
+B 1 17 ARG 17 17 ARG ARG B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PHE 19 19 PHE PHE B .
+B 1 20 THR 20 20 THR THR B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 LEU 22 22 LEU LEU B .
+B 1 23 GLN 23 23 GLN GLN B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 HYP 29 29 HYP HYP B .
+B 1 30 GLY 30 30 GLY GLY B .
+B 1 31 PRO 31 31 PRO PRO B .
+B 1 32 HYP 32 32 HYP HYP B .
+B 1 33 GLY 33 33 GLY GLY B .
+B 1 34 PRO 34 34 PRO PRO B .
+B 1 35 HYP 35 35 HYP HYP B .
+B 1 36 GLY 36 36 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 LEU 13 13 LEU LEU C .
+C 1 14 LYS 14 14 LYS LYS C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 HIS 16 16 HIS HIS C .
+C 1 17 ARG 17 17 ARG ARG C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PHE 19 19 PHE PHE C .
+C 1 20 THR 20 20 THR THR C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 LEU 22 22 LEU LEU C .
+C 1 23 GLN 23 23 GLN GLN C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+C 1 30 GLY 30 30 GLY GLY C .
+C 1 31 PRO 31 31 PRO PRO C .
+C 1 32 HYP 32 32 HYP HYP C .
+C 1 33 GLY 33 33 GLY GLY C .
+C 1 34 PRO 34 34 PRO PRO C .
+C 1 35 HYP 35 35 HYP HYP C .
+C 1 36 GLY 36 36 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -11.10599 44.91270 22.99843 1 1 A PRO 70.462 1
+ATOM 2 C CA . PRO 1 1 ? A -10.08822 43.98803 22.47252 1 1 A PRO 70.462 1
+ATOM 3 C C . PRO 1 1 ? A -10.62258 43.15824 21.31267 1 1 A PRO 70.462 1
+ATOM 4 O O . PRO 1 1 ? A -11.83055 43.07156 21.10792 1 1 A PRO 70.462 1
+ATOM 5 C CB . PRO 1 1 ? A -9.74080 43.08833 23.66470 1 1 A PRO 70.462 1
+ATOM 6 C CG . PRO 1 1 ? A -10.96151 43.15391 24.52450 1 1 A PRO 70.462 1
+ATOM 7 C CD . PRO 1 1 ? A -11.51205 44.54789 24.35996 1 1 A PRO 70.462 1
+ATOM 8 N N . HYP 2 2 ? A -9.69379 42.55964 20.56459 1 1 A HYP 86.785 1
+ATOM 9 C CA . HYP 2 2 ? A -10.13679 41.74213 19.42682 1 1 A HYP 86.785 1
+ATOM 10 C C . HYP 2 2 ? A -10.97082 40.55682 19.90702 1 1 A HYP 86.785 1
+ATOM 11 O O . HYP 2 2 ? A -10.83235 40.08817 21.03105 1 1 A HYP 86.785 1
+ATOM 12 C CB . HYP 2 2 ? A -8.83449 41.23366 18.78341 1 1 A HYP 86.785 1
+ATOM 13 C CG . HYP 2 2 ? A -7.77137 42.20760 19.24690 1 1 A HYP 86.785 1
+ATOM 14 C CD . HYP 2 2 ? A -8.23803 42.63851 20.61792 1 1 A HYP 86.785 1
+ATOM 15 O OD1 . HYP 2 2 ? A -7.73504 43.34398 18.40370 1 1 A HYP 86.785 1
+ATOM 16 N N . GLY 3 3 ? A -11.80069 40.07323 18.99813 1 1 A GLY 93.885 1
+ATOM 17 C CA . GLY 3 3 ? A -12.61634 38.91299 19.30630 1 1 A GLY 93.885 1
+ATOM 18 C C . GLY 3 3 ? A -11.76706 37.66330 19.46323 1 1 A GLY 93.885 1
+ATOM 19 O O . GLY 3 3 ? A -10.55805 37.67624 19.23436 1 1 A GLY 93.885 1
+ATOM 20 N N . PRO 4 4 ? A -12.40963 36.57492 19.85328 1 1 A PRO 93.692 1
+ATOM 21 C CA . PRO 4 4 ? A -11.69261 35.31705 20.04104 1 1 A PRO 93.692 1
+ATOM 22 C C . PRO 4 4 ? A -11.26827 34.72857 18.69862 1 1 A PRO 93.692 1
+ATOM 23 O O . PRO 4 4 ? A -11.75881 35.13741 17.64621 1 1 A PRO 93.692 1
+ATOM 24 C CB . PRO 4 4 ? A -12.71995 34.42166 20.73832 1 1 A PRO 93.692 1
+ATOM 25 C CG . PRO 4 4 ? A -14.02739 34.92628 20.22687 1 1 A PRO 93.692 1
+ATOM 26 C CD . PRO 4 4 ? A -13.84644 36.42328 20.12167 1 1 A PRO 93.692 1
+ATOM 27 N N . HYP 5 5 ? A -10.33404 33.74946 18.76190 1 1 A HYP 95.707 1
+ATOM 28 C CA . HYP 5 5 ? A -9.91959 33.09793 17.52521 1 1 A HYP 95.707 1
+ATOM 29 C C . HYP 5 5 ? A -11.11043 32.43676 16.84662 1 1 A HYP 95.707 1
+ATOM 30 O O . HYP 5 5 ? A -12.06641 32.02275 17.49231 1 1 A HYP 95.707 1
+ATOM 31 C CB . HYP 5 5 ? A -8.90975 32.03115 17.98383 1 1 A HYP 95.707 1
+ATOM 32 C CG . HYP 5 5 ? A -8.37229 32.56221 19.27247 1 1 A HYP 95.707 1
+ATOM 33 C CD . HYP 5 5 ? A -9.57299 33.25873 19.90317 1 1 A HYP 95.707 1
+ATOM 34 O OD1 . HYP 5 5 ? A -7.32267 33.49689 19.04330 1 1 A HYP 95.707 1
+ATOM 35 N N . GLY 6 6 ? A -11.02568 32.33234 15.52385 1 1 A GLY 97.213 1
+ATOM 36 C CA . GLY 6 6 ? A -12.07912 31.67761 14.77647 1 1 A GLY 97.213 1
+ATOM 37 C C . GLY 6 6 ? A -12.10336 30.18261 15.03216 1 1 A GLY 97.213 1
+ATOM 38 O O . GLY 6 6 ? A -11.24912 29.63674 15.73404 1 1 A GLY 97.213 1
+ATOM 39 N N . PRO 7 7 ? A -13.08315 29.50798 14.44604 1 1 A PRO 96.257 1
+ATOM 40 C CA . PRO 7 7 ? A -13.20653 28.06471 14.62079 1 1 A PRO 96.257 1
+ATOM 41 C C . PRO 7 7 ? A -12.11318 27.32976 13.85246 1 1 A PRO 96.257 1
+ATOM 42 O O . PRO 7 7 ? A -11.44411 27.90813 12.99593 1 1 A PRO 96.257 1
+ATOM 43 C CB . PRO 7 7 ? A -14.59154 27.75983 14.04541 1 1 A PRO 96.257 1
+ATOM 44 C CG . PRO 7 7 ? A -14.76942 28.79889 12.99306 1 1 A PRO 96.257 1
+ATOM 45 C CD . PRO 7 7 ? A -14.13506 30.04234 13.57108 1 1 A PRO 96.257 1
+ATOM 46 N N . HYP 8 8 ? A -11.93778 26.04056 14.19553 1 1 A HYP 97.798 1
+ATOM 47 C CA . HYP 8 8 ? A -10.95916 25.26024 13.45126 1 1 A HYP 97.798 1
+ATOM 48 C C . HYP 8 8 ? A -11.28453 25.25379 11.96624 1 1 A HYP 97.798 1
+ATOM 49 O O . HYP 8 8 ? A -12.45506 25.32496 11.56581 1 1 A HYP 97.798 1
+ATOM 50 C CB . HYP 8 8 ? A -11.10621 23.84132 14.04038 1 1 A HYP 97.798 1
+ATOM 51 C CG . HYP 8 8 ? A -11.61711 24.06981 15.42897 1 1 A HYP 97.798 1
+ATOM 52 C CD . HYP 8 8 ? A -12.54764 25.25880 15.27582 1 1 A HYP 97.798 1
+ATOM 53 O OD1 . HYP 8 8 ? A -10.51453 24.37518 16.31439 1 1 A HYP 97.798 1
+ATOM 54 N N . GLY 9 9 ? A -10.23330 25.15598 11.13580 1 1 A GLY 98.774 1
+ATOM 55 C CA . GLY 9 9 ? A -10.42007 25.11869 9.70329 1 1 A GLY 98.774 1
+ATOM 56 C C . GLY 9 9 ? A -11.03663 23.81796 9.23635 1 1 A GLY 98.774 1
+ATOM 57 O O . GLY 9 9 ? A -11.27076 22.90059 10.02211 1 1 A GLY 98.774 1
+ATOM 58 N N . PRO 10 10 ? A -11.27889 23.74110 7.95382 1 1 A PRO 97.840 1
+ATOM 59 C CA . PRO 10 10 ? A -11.85858 22.52233 7.39341 1 1 A PRO 97.840 1
+ATOM 60 C C . PRO 10 10 ? A -10.87796 21.35799 7.48589 1 1 A PRO 97.840 1
+ATOM 61 O O . PRO 10 10 ? A -9.67514 21.55851 7.64643 1 1 A PRO 97.840 1
+ATOM 62 C CB . PRO 10 10 ? A -12.15507 22.89818 5.93555 1 1 A PRO 97.840 1
+ATOM 63 C CG . PRO 10 10 ? A -11.30081 24.06954 5.65300 1 1 A PRO 97.840 1
+ATOM 64 C CD . PRO 10 10 ? A -11.07416 24.78586 6.94248 1 1 A PRO 97.840 1
+ATOM 65 N N . HYP 11 11 ? A -11.43753 20.14164 7.38900 1 1 A HYP 98.565 1
+ATOM 66 C CA . HYP 11 11 ? A -10.56888 18.97299 7.46496 1 1 A HYP 98.565 1
+ATOM 67 C C . HYP 11 11 ? A -9.51425 19.00462 6.36970 1 1 A HYP 98.565 1
+ATOM 68 O O . HYP 11 11 ? A -9.73965 19.53444 5.27828 1 1 A HYP 98.565 1
+ATOM 69 C CB . HYP 11 11 ? A -11.53111 17.78768 7.23723 1 1 A HYP 98.565 1
+ATOM 70 C CG . HYP 11 11 ? A -12.87325 18.30535 7.66901 1 1 A HYP 98.565 1
+ATOM 71 C CD . HYP 11 11 ? A -12.85242 19.77596 7.27021 1 1 A HYP 98.565 1
+ATOM 72 O OD1 . HYP 11 11 ? A -12.99090 18.24937 9.07489 1 1 A HYP 98.565 1
+ATOM 73 N N . GLY 12 12 ? A -8.35351 18.39001 6.66391 1 1 A GLY 98.859 1
+ATOM 74 C CA . GLY 12 12 ? A -7.29989 18.30212 5.67421 1 1 A GLY 98.859 1
+ATOM 75 C C . GLY 12 12 ? A -7.68585 17.38474 4.53617 1 1 A GLY 98.859 1
+ATOM 76 O O . GLY 12 12 ? A -8.69193 16.67578 4.57546 1 1 A GLY 98.859 1
+ATOM 77 N N . LEU 13 13 ? A -6.85756 17.40014 3.52387 1 1 A LEU 98.535 1
+ATOM 78 C CA . LEU 13 13 ? A -7.09869 16.57300 2.35486 1 1 A LEU 98.535 1
+ATOM 79 C C . LEU 13 13 ? A -6.86763 15.10409 2.68094 1 1 A LEU 98.535 1
+ATOM 80 O O . LEU 13 13 ? A -6.09900 14.76169 3.57742 1 1 A LEU 98.535 1
+ATOM 81 C CB . LEU 13 13 ? A -6.16537 16.98770 1.21831 1 1 A LEU 98.535 1
+ATOM 82 C CG . LEU 13 13 ? A -6.38107 18.39831 0.68525 1 1 A LEU 98.535 1
+ATOM 83 C CD1 . LEU 13 13 ? A -5.31813 18.73076 -0.34473 1 1 A LEU 98.535 1
+ATOM 84 C CD2 . LEU 13 13 ? A -7.77855 18.53593 0.08076 1 1 A LEU 98.535 1
+ATOM 85 N N . LYS 14 14 ? A -7.50524 14.26905 1.91622 1 1 A LYS 98.816 1
+ATOM 86 C CA . LYS 14 14 ? A -7.34241 12.83308 2.08784 1 1 A LYS 98.816 1
+ATOM 87 C C . LYS 14 14 ? A -5.87823 12.47129 1.88107 1 1 A LYS 98.816 1
+ATOM 88 O O . LYS 14 14 ? A -5.18587 13.07377 1.06639 1 1 A LYS 98.816 1
+ATOM 89 C CB . LYS 14 14 ? A -8.22316 12.08730 1.09235 1 1 A LYS 98.816 1
+ATOM 90 C CG . LYS 14 14 ? A -8.28276 10.59662 1.34114 1 1 A LYS 98.816 1
+ATOM 91 C CD . LYS 14 14 ? A -9.38934 9.94011 0.54877 1 1 A LYS 98.816 1
+ATOM 92 C CE . LYS 14 14 ? A -9.50669 8.47304 0.92448 1 1 A LYS 98.816 1
+ATOM 93 N NZ . LYS 14 14 ? A -10.64623 7.82929 0.21640 1 1 A LYS 98.816 1
+ATOM 94 N N . GLY 15 15 ? A -5.42166 11.47305 2.61291 1 1 A GLY 98.963 1
+ATOM 95 C CA . GLY 15 15 ? A -4.03185 11.07441 2.51815 1 1 A GLY 98.963 1
+ATOM 96 C C . GLY 15 15 ? A -3.69024 10.39898 1.20858 1 1 A GLY 98.963 1
+ATOM 97 O O . GLY 15 15 ? A -4.55544 10.06369 0.40232 1 1 A GLY 98.963 1
+ATOM 98 N N . HIS 16 16 ? A -2.39832 10.20153 1.02784 1 1 A HIS 98.631 1
+ATOM 99 C CA . HIS 16 16 ? A -1.90573 9.55320 -0.17763 1 1 A HIS 98.631 1
+ATOM 100 C C . HIS 16 16 ? A -2.32393 8.09149 -0.20637 1 1 A HIS 98.631 1
+ATOM 101 O O . HIS 16 16 ? A -2.57496 7.47130 0.82278 1 1 A HIS 98.631 1
+ATOM 102 C CB . HIS 16 16 ? A -0.37971 9.62036 -0.23693 1 1 A HIS 98.631 1
+ATOM 103 C CG . HIS 16 16 ? A 0.15702 10.99010 -0.47827 1 1 A HIS 98.631 1
+ATOM 104 N ND1 . HIS 16 16 ? A 1.30366 11.45549 0.10842 1 1 A HIS 98.631 1
+ATOM 105 C CD2 . HIS 16 16 ? A -0.31352 11.99093 -1.25615 1 1 A HIS 98.631 1
+ATOM 106 C CE1 . HIS 16 16 ? A 1.52898 12.69243 -0.30599 1 1 A HIS 98.631 1
+ATOM 107 N NE2 . HIS 16 16 ? A 0.55588 13.05214 -1.12960 1 1 A HIS 98.631 1
+ATOM 108 N N . ARG 17 17 ? A -2.35391 7.55322 -1.40871 1 1 A ARG 98.840 1
+ATOM 109 C CA . ARG 17 17 ? A -2.66406 6.14526 -1.59590 1 1 A ARG 98.840 1
+ATOM 110 C C . ARG 17 17 ? A -1.61682 5.30359 -0.87565 1 1 A ARG 98.840 1
+ATOM 111 O O . ARG 17 17 ? A -0.44587 5.65935 -0.82374 1 1 A ARG 98.840 1
+ATOM 112 C CB . ARG 17 17 ? A -2.65907 5.81552 -3.09300 1 1 A ARG 98.840 1
+ATOM 113 C CG . ARG 17 17 ? A -3.02774 4.38401 -3.40399 1 1 A ARG 98.840 1
+ATOM 114 C CD . ARG 17 17 ? A -3.02713 4.11683 -4.90213 1 1 A ARG 98.840 1
+ATOM 115 N NE . ARG 17 17 ? A -3.94099 4.98291 -5.63693 1 1 A ARG 98.840 1
+ATOM 116 C CZ . ARG 17 17 ? A -5.24176 4.82886 -5.72310 1 1 A ARG 98.840 1
+ATOM 117 N NH1 . ARG 17 17 ? A -5.84374 3.82064 -5.12451 1 1 A ARG 98.840 1
+ATOM 118 N NH2 . ARG 17 17 ? A -5.96143 5.69183 -6.41909 1 1 A ARG 98.840 1
+ATOM 119 N N . GLY 18 18 ? A -2.05274 4.17475 -0.34290 1 1 A GLY 98.980 1
+ATOM 120 C CA . GLY 18 18 ? A -1.12976 3.28591 0.33104 1 1 A GLY 98.980 1
+ATOM 121 C C . GLY 18 18 ? A -0.09691 2.69127 -0.60519 1 1 A GLY 98.980 1
+ATOM 122 O O . GLY 18 18 ? A -0.17173 2.82208 -1.82521 1 1 A GLY 98.980 1
+ATOM 123 N N . PHE 19 19 ? A 0.86518 2.03410 0.00371 1 1 A PHE 98.845 1
+ATOM 124 C CA . PHE 19 19 ? A 1.93095 1.39766 -0.75991 1 1 A PHE 98.845 1
+ATOM 125 C C . PHE 19 19 ? A 1.37246 0.29246 -1.63974 1 1 A PHE 98.845 1
+ATOM 126 O O . PHE 19 19 ? A 0.41109 -0.38058 -1.27569 1 1 A PHE 98.845 1
+ATOM 127 C CB . PHE 19 19 ? A 2.96031 0.77306 0.18447 1 1 A PHE 98.845 1
+ATOM 128 C CG . PHE 19 19 ? A 3.76398 1.77071 0.96621 1 1 A PHE 98.845 1
+ATOM 129 C CD1 . PHE 19 19 ? A 4.75545 2.51992 0.34345 1 1 A PHE 98.845 1
+ATOM 130 C CD2 . PHE 19 19 ? A 3.54163 1.94568 2.32445 1 1 A PHE 98.845 1
+ATOM 131 C CE1 . PHE 19 19 ? A 5.51523 3.43146 1.06319 1 1 A PHE 98.845 1
+ATOM 132 C CE2 . PHE 19 19 ? A 4.29487 2.86197 3.05017 1 1 A PHE 98.845 1
+ATOM 133 C CZ . PHE 19 19 ? A 5.27786 3.60452 2.41666 1 1 A PHE 98.845 1
+ATOM 134 N N . THR 20 20 ? A 2.03269 0.09361 -2.76537 1 1 A THR 98.825 1
+ATOM 135 C CA . THR 20 20 ? A 1.67126 -1.01218 -3.64381 1 1 A THR 98.825 1
+ATOM 136 C C . THR 20 20 ? A 1.82948 -2.31237 -2.86102 1 1 A THR 98.825 1
+ATOM 137 O O . THR 20 20 ? A 2.75872 -2.46064 -2.06747 1 1 A THR 98.825 1
+ATOM 138 C CB . THR 20 20 ? A 2.58777 -1.02463 -4.86795 1 1 A THR 98.825 1
+ATOM 139 O OG1 . THR 20 20 ? A 2.41673 0.20656 -5.57458 1 1 A THR 98.825 1
+ATOM 140 C CG2 . THR 20 20 ? A 2.28146 -2.18749 -5.79192 1 1 A THR 98.825 1
+ATOM 141 N N . GLY 21 21 ? A 0.93051 -3.25515 -3.09264 1 1 A GLY 98.955 1
+ATOM 142 C CA . GLY 21 21 ? A 1.02033 -4.52774 -2.40358 1 1 A GLY 98.955 1
+ATOM 143 C C . GLY 21 21 ? A 2.26736 -5.29563 -2.78553 1 1 A GLY 98.955 1
+ATOM 144 O O . GLY 21 21 ? A 2.89793 -5.04292 -3.81135 1 1 A GLY 98.955 1
+ATOM 145 N N . LEU 22 22 ? A 2.59568 -6.23531 -1.94539 1 1 A LEU 98.694 1
+ATOM 146 C CA . LEU 22 22 ? A 3.75032 -7.07528 -2.20299 1 1 A LEU 98.694 1
+ATOM 147 C C . LEU 22 22 ? A 3.51825 -7.91891 -3.44678 1 1 A LEU 98.694 1
+ATOM 148 O O . LEU 22 22 ? A 2.39433 -8.32184 -3.74349 1 1 A LEU 98.694 1
+ATOM 149 C CB . LEU 22 22 ? A 3.99908 -8.01424 -1.02092 1 1 A LEU 98.694 1
+ATOM 150 C CG . LEU 22 22 ? A 4.38703 -7.34772 0.29107 1 1 A LEU 98.694 1
+ATOM 151 C CD1 . LEU 22 22 ? A 4.45572 -8.39754 1.39653 1 1 A LEU 98.694 1
+ATOM 152 C CD2 . LEU 22 22 ? A 5.72254 -6.62562 0.15480 1 1 A LEU 98.694 1
+ATOM 153 N N . GLN 23 23 ? A 4.60077 -8.21339 -4.12848 1 1 A GLN 98.650 1
+ATOM 154 C CA . GLN 23 23 ? A 4.52585 -9.12204 -5.25824 1 1 A GLN 98.650 1
+ATOM 155 C C . GLN 23 23 ? A 4.01432 -10.46729 -4.74727 1 1 A GLN 98.650 1
+ATOM 156 O O . GLN 23 23 ? A 4.31833 -10.88054 -3.63039 1 1 A GLN 98.650 1
+ATOM 157 C CB . GLN 23 23 ? A 5.91203 -9.29986 -5.87809 1 1 A GLN 98.650 1
+ATOM 158 C CG . GLN 23 23 ? A 5.91739 -10.22151 -7.08684 1 1 A GLN 98.650 1
+ATOM 159 C CD . GLN 23 23 ? A 7.30500 -10.38364 -7.66569 1 1 A GLN 98.650 1
+ATOM 160 O OE1 . GLN 23 23 ? A 8.27235 -10.57081 -6.93854 1 1 A GLN 98.650 1
+ATOM 161 N NE2 . GLN 23 23 ? A 7.41609 -10.31330 -8.97647 1 1 A GLN 98.650 1
+ATOM 162 N N . GLY 24 24 ? A 3.25528 -11.15448 -5.57560 1 1 A GLY 98.954 1
+ATOM 163 C CA . GLY 24 24 ? A 2.77058 -12.46431 -5.20031 1 1 A GLY 98.954 1
+ATOM 164 C C . GLY 24 24 ? A 3.90156 -13.46326 -5.07071 1 1 A GLY 98.954 1
+ATOM 165 O O . GLY 24 24 ? A 5.02063 -13.22188 -5.51278 1 1 A GLY 98.954 1
+ATOM 166 N N . PRO 25 25 ? A 3.59955 -14.61740 -4.47379 1 1 A PRO 98.686 1
+ATOM 167 C CA . PRO 25 25 ? A 4.61721 -15.64152 -4.28740 1 1 A PRO 98.686 1
+ATOM 168 C C . PRO 25 25 ? A 4.95311 -16.32324 -5.60777 1 1 A PRO 98.686 1
+ATOM 169 O O . PRO 25 25 ? A 4.18649 -16.26071 -6.56690 1 1 A PRO 98.686 1
+ATOM 170 C CB . PRO 25 25 ? A 3.96318 -16.62109 -3.30953 1 1 A PRO 98.686 1
+ATOM 171 C CG . PRO 25 25 ? A 2.50237 -16.50393 -3.62366 1 1 A PRO 98.686 1
+ATOM 172 C CD . PRO 25 25 ? A 2.29646 -15.02878 -3.92262 1 1 A PRO 98.686 1
+ATOM 173 N N . HYP 26 26 ? A 6.13581 -16.97037 -5.63948 1 1 A HYP 98.905 1
+ATOM 174 C CA . HYP 26 26 ? A 6.46890 -17.72317 -6.83452 1 1 A HYP 98.905 1
+ATOM 175 C C . HYP 26 26 ? A 5.42602 -18.80063 -7.09120 1 1 A HYP 98.905 1
+ATOM 176 O O . HYP 26 26 ? A 4.79793 -19.31398 -6.16518 1 1 A HYP 98.905 1
+ATOM 177 C CB . HYP 26 26 ? A 7.82231 -18.37735 -6.49712 1 1 A HYP 98.905 1
+ATOM 178 C CG . HYP 26 26 ? A 8.42321 -17.48754 -5.45800 1 1 A HYP 98.905 1
+ATOM 179 C CD . HYP 26 26 ? A 7.22376 -17.01605 -4.64981 1 1 A HYP 98.905 1
+ATOM 180 O OD1 . HYP 26 26 ? A 9.07900 -16.37880 -6.07719 1 1 A HYP 98.905 1
+ATOM 181 N N . GLY 27 27 ? A 5.25517 -19.16251 -8.37293 1 1 A GLY 98.966 1
+ATOM 182 C CA . GLY 27 27 ? A 4.34072 -20.22871 -8.71678 1 1 A GLY 98.966 1
+ATOM 183 C C . GLY 27 27 ? A 4.86231 -21.57925 -8.26221 1 1 A GLY 98.966 1
+ATOM 184 O O . GLY 27 27 ? A 5.98663 -21.70472 -7.77853 1 1 A GLY 98.966 1
+ATOM 185 N N . PRO 28 28 ? A 4.04274 -22.59858 -8.43515 1 1 A PRO 98.624 1
+ATOM 186 C CA . PRO 28 28 ? A 4.45607 -23.94070 -8.04890 1 1 A PRO 98.624 1
+ATOM 187 C C . PRO 28 28 ? A 5.51308 -24.47617 -9.01023 1 1 A PRO 98.624 1
+ATOM 188 O O . PRO 28 28 ? A 5.70601 -23.94387 -10.10054 1 1 A PRO 98.624 1
+ATOM 189 C CB . PRO 28 28 ? A 3.15897 -24.75034 -8.13198 1 1 A PRO 98.624 1
+ATOM 190 C CG . PRO 28 28 ? A 2.35838 -24.04046 -9.17052 1 1 A PRO 98.624 1
+ATOM 191 C CD . PRO 28 28 ? A 2.67784 -22.57615 -8.97998 1 1 A PRO 98.624 1
+ATOM 192 N N . HYP 29 29 ? A 6.20818 -25.53427 -8.57041 1 1 A HYP 98.855 1
+ATOM 193 C CA . HYP 29 29 ? A 7.19539 -26.14698 -9.47135 1 1 A HYP 98.855 1
+ATOM 194 C C . HYP 29 29 ? A 6.54928 -26.59003 -10.77508 1 1 A HYP 98.855 1
+ATOM 195 O O . HYP 29 29 ? A 5.37360 -26.95596 -10.81197 1 1 A HYP 98.855 1
+ATOM 196 C CB . HYP 29 29 ? A 7.71301 -27.36409 -8.69048 1 1 A HYP 98.855 1
+ATOM 197 C CG . HYP 29 29 ? A 7.48274 -27.01197 -7.25449 1 1 A HYP 98.855 1
+ATOM 198 C CD . HYP 29 29 ? A 6.18393 -26.23144 -7.27764 1 1 A HYP 98.855 1
+ATOM 199 O OD1 . HYP 29 29 ? A 8.56957 -26.20545 -6.76773 1 1 A HYP 98.855 1
+ATOM 200 N N . GLY 30 30 ? A 7.33056 -26.53972 -11.85517 1 1 A GLY 98.968 1
+ATOM 201 C CA . GLY 30 30 ? A 6.83803 -26.97312 -13.14326 1 1 A GLY 98.968 1
+ATOM 202 C C . GLY 30 30 ? A 6.60589 -28.47074 -13.18327 1 1 A GLY 98.968 1
+ATOM 203 O O . GLY 30 30 ? A 6.93517 -29.19777 -12.24700 1 1 A GLY 98.968 1
+ATOM 204 N N . PRO 31 31 ? A 6.02907 -28.93167 -14.28077 1 1 A PRO 98.390 1
+ATOM 205 C CA . PRO 31 31 ? A 5.76477 -30.35667 -14.42690 1 1 A PRO 98.390 1
+ATOM 206 C C . PRO 31 31 ? A 7.06560 -31.13520 -14.61681 1 1 A PRO 98.390 1
+ATOM 207 O O . PRO 31 31 ? A 8.09788 -30.56346 -14.96206 1 1 A PRO 98.390 1
+ATOM 208 C CB . PRO 31 31 ? A 4.87908 -30.43346 -15.67443 1 1 A PRO 98.390 1
+ATOM 209 C CG . PRO 31 31 ? A 5.26704 -29.23419 -16.46408 1 1 A PRO 98.390 1
+ATOM 210 C CD . PRO 31 31 ? A 5.57657 -28.16645 -15.44695 1 1 A PRO 98.390 1
+ATOM 211 N N . HYP 32 32 ? A 7.00063 -32.45505 -14.36538 1 1 A HYP 98.438 1
+ATOM 212 C CA . HYP 32 32 ? A 8.18520 -33.27152 -14.58730 1 1 A HYP 98.438 1
+ATOM 213 C C . HYP 32 32 ? A 8.65084 -33.16692 -16.03223 1 1 A HYP 98.438 1
+ATOM 214 O O . HYP 32 32 ? A 7.84988 -32.96000 -16.94547 1 1 A HYP 98.438 1
+ATOM 215 C CB . HYP 32 32 ? A 7.70993 -34.69804 -14.26061 1 1 A HYP 98.438 1
+ATOM 216 C CG . HYP 32 32 ? A 6.56526 -34.50722 -13.31829 1 1 A HYP 98.438 1
+ATOM 217 C CD . HYP 32 32 ? A 5.89498 -33.24213 -13.80526 1 1 A HYP 98.438 1
+ATOM 218 O OD1 . HYP 32 32 ? A 7.04691 -34.32864 -11.97898 1 1 A HYP 98.438 1
+ATOM 219 N N . GLY 33 33 ? A 9.95917 -33.30368 -16.22481 1 1 A GLY 98.707 1
+ATOM 220 C CA . GLY 33 33 ? A 10.51223 -33.24029 -17.55990 1 1 A GLY 98.707 1
+ATOM 221 C C . GLY 33 33 ? A 10.11567 -34.43629 -18.40229 1 1 A GLY 98.707 1
+ATOM 222 O O . GLY 33 33 ? A 9.52405 -35.39679 -17.91451 1 1 A GLY 98.707 1
+ATOM 223 N N . PRO 34 34 ? A 10.44102 -34.36628 -19.67543 1 1 A PRO 97.147 1
+ATOM 224 C CA . PRO 34 34 ? A 10.13497 -35.45607 -20.59207 1 1 A PRO 97.147 1
+ATOM 225 C C . PRO 34 34 ? A 10.92588 -36.72371 -20.24111 1 1 A PRO 97.147 1
+ATOM 226 O O . PRO 34 34 ? A 11.97419 -36.64804 -19.59904 1 1 A PRO 97.147 1
+ATOM 227 C CB . PRO 34 34 ? A 10.58249 -34.93882 -21.96488 1 1 A PRO 97.147 1
+ATOM 228 C CG . PRO 34 34 ? A 10.76070 -33.47110 -21.80424 1 1 A PRO 97.147 1
+ATOM 229 C CD . PRO 34 34 ? A 11.11042 -33.25035 -20.35143 1 1 A PRO 97.147 1
+ATOM 230 N N . HYP 35 35 ? A 10.41368 -37.87688 -20.70959 1 1 A HYP 96.758 1
+ATOM 231 C CA . HYP 35 35 ? A 11.18698 -39.10240 -20.52186 1 1 A HYP 96.758 1
+ATOM 232 C C . HYP 35 35 ? A 12.53803 -38.96434 -21.22653 1 1 A HYP 96.758 1
+ATOM 233 O O . HYP 35 35 ? A 12.65649 -38.28517 -22.24010 1 1 A HYP 96.758 1
+ATOM 234 C CB . HYP 35 35 ? A 10.31805 -40.17933 -21.18901 1 1 A HYP 96.758 1
+ATOM 235 C CG . HYP 35 35 ? A 8.92121 -39.63556 -21.12623 1 1 A HYP 96.758 1
+ATOM 236 C CD . HYP 35 35 ? A 9.10698 -38.15344 -21.31544 1 1 A HYP 96.758 1
+ATOM 237 O OD1 . HYP 35 35 ? A 8.34576 -39.88972 -19.83365 1 1 A HYP 96.758 1
+ATOM 238 N N . GLY 36 36 ? A 13.54814 -39.61287 -20.66018 1 1 A GLY 93.999 1
+ATOM 239 C CA . GLY 36 36 ? A 14.87926 -39.54464 -21.22507 1 1 A GLY 93.999 1
+ATOM 240 C C . GLY 36 36 ? A 15.04430 -40.36790 -22.49917 1 1 A GLY 93.999 1
+ATOM 241 O O . GLY 36 36 ? A 14.11045 -40.98298 -22.99307 1 1 A GLY 93.999 1
+ATOM 242 N N . PRO 1 1 ? B -12.96273 44.60492 16.74828 1 1 B PRO 77.547 1
+ATOM 243 C CA . PRO 1 1 ? B -12.50343 43.96637 15.49675 1 1 B PRO 77.547 1
+ATOM 244 C C . PRO 1 1 ? B -12.54343 42.45203 15.61076 1 1 B PRO 77.547 1
+ATOM 245 O O . PRO 1 1 ? B -12.51304 41.89685 16.70398 1 1 B PRO 77.547 1
+ATOM 246 C CB . PRO 1 1 ? B -11.06221 44.45685 15.31689 1 1 B PRO 77.547 1
+ATOM 247 C CG . PRO 1 1 ? B -10.63796 44.83025 16.69906 1 1 B PRO 77.547 1
+ATOM 248 C CD . PRO 1 1 ? B -11.87575 45.32764 17.40852 1 1 B PRO 77.547 1
+ATOM 249 N N . HYP 2 2 ? B -12.62503 41.79630 14.45032 1 1 B HYP 89.724 1
+ATOM 250 C CA . HYP 2 2 ? B -12.67714 40.33210 14.48580 1 1 B HYP 89.724 1
+ATOM 251 C C . HYP 2 2 ? B -11.39327 39.76143 15.07543 1 1 B HYP 89.724 1
+ATOM 252 O O . HYP 2 2 ? B -10.31855 40.33495 14.95613 1 1 B HYP 89.724 1
+ATOM 253 C CB . HYP 2 2 ? B -12.81518 39.90843 13.01216 1 1 B HYP 89.724 1
+ATOM 254 C CG . HYP 2 2 ? B -13.39213 41.12413 12.31577 1 1 B HYP 89.724 1
+ATOM 255 C CD . HYP 2 2 ? B -12.79792 42.28611 13.07922 1 1 B HYP 89.724 1
+ATOM 256 O OD1 . HYP 2 2 ? B -14.81646 41.12397 12.43845 1 1 B HYP 89.724 1
+ATOM 257 N N . GLY 3 3 ? B -11.54699 38.58077 15.67269 1 1 B GLY 95.863 1
+ATOM 258 C CA . GLY 3 3 ? B -10.39050 37.89875 16.22330 1 1 B GLY 95.863 1
+ATOM 259 C C . GLY 3 3 ? B -9.51893 37.31177 15.13116 1 1 B GLY 95.863 1
+ATOM 260 O O . GLY 3 3 ? B -9.84064 37.37103 13.94803 1 1 B GLY 95.863 1
+ATOM 261 N N . PRO 4 4 ? B -8.40536 36.71712 15.54851 1 1 B PRO 94.233 1
+ATOM 262 C CA . PRO 4 4 ? B -7.48699 36.11053 14.58562 1 1 B PRO 94.233 1
+ATOM 263 C C . PRO 4 4 ? B -8.07074 34.82584 14.00855 1 1 B PRO 94.233 1
+ATOM 264 O O . PRO 4 4 ? B -9.04038 34.28146 14.52534 1 1 B PRO 94.233 1
+ATOM 265 C CB . PRO 4 4 ? B -6.23296 35.81865 15.41347 1 1 B PRO 94.233 1
+ATOM 266 C CG . PRO 4 4 ? B -6.76771 35.58542 16.78336 1 1 B PRO 94.233 1
+ATOM 267 C CD . PRO 4 4 ? B -7.92045 36.56100 16.92392 1 1 B PRO 94.233 1
+ATOM 268 N N . HYP 5 5 ? B -7.45215 34.33875 12.91516 1 1 B HYP 96.123 1
+ATOM 269 C CA . HYP 5 5 ? B -7.92868 33.09227 12.32620 1 1 B HYP 96.123 1
+ATOM 270 C C . HYP 5 5 ? B -7.83483 31.94794 13.32557 1 1 B HYP 96.123 1
+ATOM 271 O O . HYP 5 5 ? B -6.96314 31.92141 14.19124 1 1 B HYP 96.123 1
+ATOM 272 C CB . HYP 5 5 ? B -6.97952 32.85290 11.13848 1 1 B HYP 96.123 1
+ATOM 273 C CG . HYP 5 5 ? B -6.49125 34.22116 10.77061 1 1 B HYP 96.123 1
+ATOM 274 C CD . HYP 5 5 ? B -6.37881 34.93192 12.10763 1 1 B HYP 96.123 1
+ATOM 275 O OD1 . HYP 5 5 ? B -7.43204 34.88246 9.93018 1 1 B HYP 96.123 1
+ATOM 276 N N . GLY 6 6 ? B -8.75077 30.96646 13.17292 1 1 B GLY 97.864 1
+ATOM 277 C CA . GLY 6 6 ? B -8.74317 29.81129 14.04328 1 1 B GLY 97.864 1
+ATOM 278 C C . GLY 6 6 ? B -7.59611 28.86889 13.73998 1 1 B GLY 97.864 1
+ATOM 279 O O . GLY 6 6 ? B -6.81375 29.08020 12.81187 1 1 B GLY 97.864 1
+ATOM 280 N N . PRO 7 7 ? B -7.50306 27.81001 14.52536 1 1 B PRO 96.768 1
+ATOM 281 C CA . PRO 7 7 ? B -6.43853 26.83157 14.33834 1 1 B PRO 96.768 1
+ATOM 282 C C . PRO 7 7 ? B -6.69665 25.97032 13.10578 1 1 B PRO 96.768 1
+ATOM 283 O O . PRO 7 7 ? B -7.79764 25.96288 12.55881 1 1 B PRO 96.768 1
+ATOM 284 C CB . PRO 7 7 ? B -6.49665 25.99495 15.61639 1 1 B PRO 96.768 1
+ATOM 285 C CG . PRO 7 7 ? B -7.93596 26.04277 15.99458 1 1 B PRO 96.768 1
+ATOM 286 C CD . PRO 7 7 ? B -8.38502 27.44466 15.64186 1 1 B PRO 96.768 1
+ATOM 287 N N . HYP 8 8 ? B -5.64453 25.24483 12.68407 1 1 B HYP 97.985 1
+ATOM 288 C CA . HYP 8 8 ? B -5.83741 24.34451 11.55456 1 1 B HYP 97.985 1
+ATOM 289 C C . HYP 8 8 ? B -6.91808 23.30661 11.85043 1 1 B HYP 97.985 1
+ATOM 290 O O . HYP 8 8 ? B -7.12402 22.91421 13.00379 1 1 B HYP 97.985 1
+ATOM 291 C CB . HYP 8 8 ? B -4.46642 23.64679 11.39177 1 1 B HYP 97.985 1
+ATOM 292 C CG . HYP 8 8 ? B -3.49007 24.62515 11.97086 1 1 B HYP 97.985 1
+ATOM 293 C CD . HYP 8 8 ? B -4.24902 25.23978 13.13243 1 1 B HYP 97.985 1
+ATOM 294 O OD1 . HYP 8 8 ? B -3.14846 25.62361 11.00393 1 1 B HYP 97.985 1
+ATOM 295 N N . GLY 9 9 ? B -7.60265 22.86669 10.80081 1 1 B GLY 98.843 1
+ATOM 296 C CA . GLY 9 9 ? B -8.64531 21.87583 10.95350 1 1 B GLY 98.843 1
+ATOM 297 C C . GLY 9 9 ? B -8.10771 20.49893 11.27840 1 1 B GLY 98.843 1
+ATOM 298 O O . GLY 9 9 ? B -6.89938 20.27786 11.33134 1 1 B GLY 98.843 1
+ATOM 299 N N . PRO 10 10 ? B -9.01886 19.56053 11.47783 1 1 B PRO 98.003 1
+ATOM 300 C CA . PRO 10 10 ? B -8.60901 18.19487 11.79631 1 1 B PRO 98.003 1
+ATOM 301 C C . PRO 10 10 ? B -7.93438 17.53198 10.60117 1 1 B PRO 98.003 1
+ATOM 302 O O . PRO 10 10 ? B -8.09640 17.96665 9.46298 1 1 B PRO 98.003 1
+ATOM 303 C CB . PRO 10 10 ? B -9.92574 17.50123 12.16164 1 1 B PRO 98.003 1
+ATOM 304 C CG . PRO 10 10 ? B -10.97307 18.29303 11.47270 1 1 B PRO 98.003 1
+ATOM 305 C CD . PRO 10 10 ? B -10.47948 19.71101 11.45442 1 1 B PRO 98.003 1
+ATOM 306 N N . HYP 11 11 ? B -7.16853 16.46640 10.90161 1 1 B HYP 98.558 1
+ATOM 307 C CA . HYP 11 11 ? B -6.48538 15.76912 9.81587 1 1 B HYP 98.558 1
+ATOM 308 C C . HYP 11 11 ? B -7.48997 15.20477 8.81835 1 1 B HYP 98.558 1
+ATOM 309 O O . HYP 11 11 ? B -8.61438 14.85124 9.17260 1 1 B HYP 98.558 1
+ATOM 310 C CB . HYP 11 11 ? B -5.74953 14.61786 10.52782 1 1 B HYP 98.558 1
+ATOM 311 C CG . HYP 11 11 ? B -5.57591 15.09392 11.93826 1 1 B HYP 98.558 1
+ATOM 312 C CD . HYP 11 11 ? B -6.82922 15.91532 12.20990 1 1 B HYP 98.558 1
+ATOM 313 O OD1 . HYP 11 11 ? B -4.48249 15.97020 12.03275 1 1 B HYP 98.558 1
+ATOM 314 N N . GLY 12 12 ? B -7.04828 15.11565 7.56587 1 1 B GLY 98.891 1
+ATOM 315 C CA . GLY 12 12 ? B -7.89204 14.54872 6.53591 1 1 B GLY 98.891 1
+ATOM 316 C C . GLY 12 12 ? B -8.07663 13.05632 6.70671 1 1 B GLY 98.891 1
+ATOM 317 O O . GLY 12 12 ? B -7.46302 12.41281 7.56019 1 1 B GLY 98.891 1
+ATOM 318 N N . LEU 13 13 ? B -8.92299 12.50272 5.86801 1 1 B LEU 98.710 1
+ATOM 319 C CA . LEU 13 13 ? B -9.21753 11.08176 5.91599 1 1 B LEU 98.710 1
+ATOM 320 C C . LEU 13 13 ? B -8.03040 10.26366 5.42042 1 1 B LEU 98.710 1
+ATOM 321 O O . LEU 13 13 ? B -7.21953 10.73518 4.62538 1 1 B LEU 98.710 1
+ATOM 322 C CB . LEU 13 13 ? B -10.43630 10.77721 5.04635 1 1 B LEU 98.710 1
+ATOM 323 C CG . LEU 13 13 ? B -11.73670 11.42615 5.49418 1 1 B LEU 98.710 1
+ATOM 324 C CD1 . LEU 13 13 ? B -12.83094 11.14614 4.47716 1 1 B LEU 98.710 1
+ATOM 325 C CD2 . LEU 13 13 ? B -12.15453 10.90852 6.86961 1 1 B LEU 98.710 1
+ATOM 326 N N . LYS 14 14 ? B -7.99383 9.04690 5.86806 1 1 B LYS 98.843 1
+ATOM 327 C CA . LYS 14 14 ? B -6.93654 8.14337 5.43810 1 1 B LYS 98.843 1
+ATOM 328 C C . LYS 14 14 ? B -7.03148 7.93007 3.93252 1 1 B LYS 98.843 1
+ATOM 329 O O . LYS 14 14 ? B -8.11705 7.91676 3.36318 1 1 B LYS 98.843 1
+ATOM 330 C CB . LYS 14 14 ? B -7.06257 6.81451 6.17137 1 1 B LYS 98.843 1
+ATOM 331 C CG . LYS 14 14 ? B -5.87771 5.90086 5.94700 1 1 B LYS 98.843 1
+ATOM 332 C CD . LYS 14 14 ? B -5.89374 4.71843 6.88653 1 1 B LYS 98.843 1
+ATOM 333 C CE . LYS 14 14 ? B -4.61457 3.91094 6.73594 1 1 B LYS 98.843 1
+ATOM 334 N NZ . LYS 14 14 ? B -4.60135 2.75784 7.67435 1 1 B LYS 98.843 1
+ATOM 335 N N . GLY 15 15 ? B -5.88473 7.74594 3.29864 1 1 B GLY 98.970 1
+ATOM 336 C CA . GLY 15 15 ? B -5.85340 7.56885 1.85902 1 1 B GLY 98.970 1
+ATOM 337 C C . GLY 15 15 ? B -6.39107 6.23157 1.39690 1 1 B GLY 98.970 1
+ATOM 338 O O . GLY 15 15 ? B -6.67407 5.32762 2.18157 1 1 B GLY 98.970 1
+ATOM 339 N N . HIS 16 16 ? B -6.52167 6.12923 0.09470 1 1 B HIS 98.535 1
+ATOM 340 C CA . HIS 16 16 ? B -7.00426 4.90105 -0.52020 1 1 B HIS 98.535 1
+ATOM 341 C C . HIS 16 16 ? B -5.99636 3.77537 -0.32662 1 1 B HIS 98.535 1
+ATOM 342 O O . HIS 16 16 ? B -4.80303 4.00164 -0.15891 1 1 B HIS 98.535 1
+ATOM 343 C CB . HIS 16 16 ? B -7.20512 5.10005 -2.02489 1 1 B HIS 98.535 1
+ATOM 344 C CG . HIS 16 16 ? B -8.30118 6.04156 -2.38167 1 1 B HIS 98.535 1
+ATOM 345 N ND1 . HIS 16 16 ? B -8.10261 7.16203 -3.15230 1 1 B HIS 98.535 1
+ATOM 346 C CD2 . HIS 16 16 ? B -9.61326 6.01291 -2.07343 1 1 B HIS 98.535 1
+ATOM 347 C CE1 . HIS 16 16 ? B -9.26069 7.78664 -3.31213 1 1 B HIS 98.535 1
+ATOM 348 N NE2 . HIS 16 16 ? B -10.20118 7.11307 -2.66508 1 1 B HIS 98.535 1
+ATOM 349 N N . ARG 17 17 ? B -6.50605 2.55005 -0.41046 1 1 B ARG 98.782 1
+ATOM 350 C CA . ARG 17 17 ? B -5.64112 1.38066 -0.35555 1 1 B ARG 98.782 1
+ATOM 351 C C . ARG 17 17 ? B -4.70271 1.40821 -1.55590 1 1 B ARG 98.782 1
+ATOM 352 O O . ARG 17 17 ? B -5.07635 1.83401 -2.64473 1 1 B ARG 98.782 1
+ATOM 353 C CB . ARG 17 17 ? B -6.48900 0.10771 -0.39019 1 1 B ARG 98.782 1
+ATOM 354 C CG . ARG 17 17 ? B -5.66061 -1.15831 -0.34758 1 1 B ARG 98.782 1
+ATOM 355 C CD . ARG 17 17 ? B -6.53137 -2.40852 -0.39418 1 1 B ARG 98.782 1
+ATOM 356 N NE . ARG 17 17 ? B -7.44534 -2.51278 0.73779 1 1 B ARG 98.782 1
+ATOM 357 C CZ . ARG 17 17 ? B -7.12513 -2.93270 1.94206 1 1 B ARG 98.782 1
+ATOM 358 N NH1 . ARG 17 17 ? B -5.89140 -3.30905 2.22352 1 1 B ARG 98.782 1
+ATOM 359 N NH2 . ARG 17 17 ? B -8.04456 -2.98507 2.88371 1 1 B ARG 98.782 1
+ATOM 360 N N . GLY 18 18 ? B -3.49153 0.93086 -1.34388 1 1 B GLY 98.981 1
+ATOM 361 C CA . GLY 18 18 ? B -2.53226 0.88418 -2.42846 1 1 B GLY 98.981 1
+ATOM 362 C C . GLY 18 18 ? B -2.92755 -0.08837 -3.52016 1 1 B GLY 98.981 1
+ATOM 363 O O . GLY 18 18 ? B -3.85477 -0.88391 -3.37968 1 1 B GLY 98.981 1
+ATOM 364 N N . PHE 19 19 ? B -2.19703 -0.00673 -4.61277 1 1 B PHE 98.757 1
+ATOM 365 C CA . PHE 19 19 ? B -2.45955 -0.86915 -5.75670 1 1 B PHE 98.757 1
+ATOM 366 C C . PHE 19 19 ? B -2.12066 -2.31472 -5.43274 1 1 B PHE 98.757 1
+ATOM 367 O O . PHE 19 19 ? B -1.21600 -2.59376 -4.65159 1 1 B PHE 98.757 1
+ATOM 368 C CB . PHE 19 19 ? B -1.61737 -0.42659 -6.95442 1 1 B PHE 98.757 1
+ATOM 369 C CG . PHE 19 19 ? B -1.96745 0.94362 -7.46401 1 1 B PHE 98.757 1
+ATOM 370 C CD1 . PHE 19 19 ? B -3.17371 1.16765 -8.11313 1 1 B PHE 98.757 1
+ATOM 371 C CD2 . PHE 19 19 ? B -1.08224 1.99862 -7.29556 1 1 B PHE 98.757 1
+ATOM 372 C CE1 . PHE 19 19 ? B -3.49829 2.43360 -8.59164 1 1 B PHE 98.757 1
+ATOM 373 C CE2 . PHE 19 19 ? B -1.40255 3.26603 -7.77046 1 1 B PHE 98.757 1
+ATOM 374 C CZ . PHE 19 19 ? B -2.61243 3.48096 -8.41443 1 1 B PHE 98.757 1
+ATOM 375 N N . THR 20 20 ? B -2.82587 -3.20878 -6.08278 1 1 B THR 98.691 1
+ATOM 376 C CA . THR 20 20 ? B -2.53807 -4.63165 -5.93701 1 1 B THR 98.691 1
+ATOM 377 C C . THR 20 20 ? B -1.11826 -4.89248 -6.42710 1 1 B THR 98.691 1
+ATOM 378 O O . THR 20 20 ? B -0.67851 -4.31793 -7.42190 1 1 B THR 98.691 1
+ATOM 379 C CB . THR 20 20 ? B -3.53424 -5.44987 -6.75822 1 1 B THR 98.691 1
+ATOM 380 O OG1 . THR 20 20 ? B -4.84816 -5.18597 -6.26824 1 1 B THR 98.691 1
+ATOM 381 C CG2 . THR 20 20 ? B -3.25220 -6.93751 -6.67730 1 1 B THR 98.691 1
+ATOM 382 N N . GLY 21 21 ? B -0.41356 -5.76916 -5.73754 1 1 B GLY 98.939 1
+ATOM 383 C CA . GLY 21 21 ? B 0.94144 -6.09138 -6.13907 1 1 B GLY 98.939 1
+ATOM 384 C C . GLY 21 21 ? B 0.99282 -6.87372 -7.43440 1 1 B GLY 98.939 1
+ATOM 385 O O . GLY 21 21 ? B -0.00630 -7.42275 -7.90080 1 1 B GLY 98.939 1
+ATOM 386 N N . LEU 22 22 ? B 2.17369 -6.90451 -7.99043 1 1 B LEU 98.289 1
+ATOM 387 C CA . LEU 22 22 ? B 2.39369 -7.64049 -9.22297 1 1 B LEU 98.289 1
+ATOM 388 C C . LEU 22 22 ? B 2.22412 -9.13636 -8.99254 1 1 B LEU 98.289 1
+ATOM 389 O O . LEU 22 22 ? B 2.47339 -9.64899 -7.90375 1 1 B LEU 98.289 1
+ATOM 390 C CB . LEU 22 22 ? B 3.81355 -7.39473 -9.73592 1 1 B LEU 98.289 1
+ATOM 391 C CG . LEU 22 22 ? B 4.13806 -5.97598 -10.18188 1 1 B LEU 98.289 1
+ATOM 392 C CD1 . LEU 22 22 ? B 5.63272 -5.86498 -10.47577 1 1 B LEU 98.289 1
+ATOM 393 C CD2 . LEU 22 22 ? B 3.31955 -5.60102 -11.41077 1 1 B LEU 98.289 1
+ATOM 394 N N . GLN 23 23 ? B 1.85956 -9.82372 -10.05156 1 1 B GLN 98.370 1
+ATOM 395 C CA . GLN 23 23 ? B 1.80506 -11.27466 -10.00291 1 1 B GLN 98.370 1
+ATOM 396 C C . GLN 23 23 ? B 3.20358 -11.79167 -9.67585 1 1 B GLN 98.370 1
+ATOM 397 O O . GLN 23 23 ? B 4.20851 -11.22043 -10.09350 1 1 B GLN 98.370 1
+ATOM 398 C CB . GLN 23 23 ? B 1.36400 -11.82801 -11.35718 1 1 B GLN 98.370 1
+ATOM 399 C CG . GLN 23 23 ? B 1.30243 -13.34547 -11.39897 1 1 B GLN 98.370 1
+ATOM 400 C CD . GLN 23 23 ? B 0.91239 -13.86087 -12.76247 1 1 B GLN 98.370 1
+ATOM 401 O OE1 . GLN 23 23 ? B 1.45819 -13.43491 -13.77170 1 1 B GLN 98.370 1
+ATOM 402 N NE2 . GLN 23 23 ? B -0.03771 -14.78557 -12.81102 1 1 B GLN 98.370 1
+ATOM 403 N N . GLY 24 24 ? B 3.26360 -12.88528 -8.94827 1 1 B GLY 98.935 1
+ATOM 404 C CA . GLY 24 24 ? B 4.54437 -13.47486 -8.62620 1 1 B GLY 98.935 1
+ATOM 405 C C . GLY 24 24 ? B 5.22380 -14.06392 -9.84574 1 1 B GLY 98.935 1
+ATOM 406 O O . GLY 24 24 ? B 4.61276 -14.24061 -10.89232 1 1 B GLY 98.935 1
+ATOM 407 N N . PRO 25 25 ? B 6.51044 -14.38542 -9.69039 1 1 B PRO 98.590 1
+ATOM 408 C CA . PRO 25 25 ? B 7.27590 -14.95231 -10.79448 1 1 B PRO 98.590 1
+ATOM 409 C C . PRO 25 25 ? B 6.91287 -16.41605 -11.01523 1 1 B PRO 98.590 1
+ATOM 410 O O . PRO 25 25 ? B 6.28630 -17.04779 -10.16915 1 1 B PRO 98.590 1
+ATOM 411 C CB . PRO 25 25 ? B 8.72563 -14.80312 -10.32938 1 1 B PRO 98.590 1
+ATOM 412 C CG . PRO 25 25 ? B 8.63128 -14.92270 -8.84230 1 1 B PRO 98.590 1
+ATOM 413 C CD . PRO 25 25 ? B 7.33807 -14.19996 -8.48742 1 1 B PRO 98.590 1
+ATOM 414 N N . HYP 26 26 ? B 7.31017 -16.93588 -12.18944 1 1 B HYP 98.854 1
+ATOM 415 C CA . HYP 26 26 ? B 7.08241 -18.35023 -12.42241 1 1 B HYP 98.854 1
+ATOM 416 C C . HYP 26 26 ? B 7.78273 -19.18560 -11.35856 1 1 B HYP 98.854 1
+ATOM 417 O O . HYP 26 26 ? B 8.80872 -18.78811 -10.80097 1 1 B HYP 98.854 1
+ATOM 418 C CB . HYP 26 26 ? B 7.72312 -18.60812 -13.80558 1 1 B HYP 98.854 1
+ATOM 419 C CG . HYP 26 26 ? B 7.71881 -17.27119 -14.48032 1 1 B HYP 98.854 1
+ATOM 420 C CD . HYP 26 26 ? B 7.95098 -16.29001 -13.34447 1 1 B HYP 98.854 1
+ATOM 421 O OD1 . HYP 26 26 ? B 6.45195 -17.02545 -15.08019 1 1 B HYP 98.854 1
+ATOM 422 N N . GLY 27 27 ? B 7.23128 -20.37457 -11.08836 1 1 B GLY 98.975 1
+ATOM 423 C CA . GLY 27 27 ? B 7.84220 -21.27329 -10.13352 1 1 B GLY 98.975 1
+ATOM 424 C C . GLY 27 27 ? B 9.12841 -21.87686 -10.66624 1 1 B GLY 98.975 1
+ATOM 425 O O . GLY 27 27 ? B 9.52050 -21.65688 -11.80789 1 1 B GLY 98.975 1
+ATOM 426 N N . PRO 28 28 ? B 9.77558 -22.65866 -9.83257 1 1 B PRO 98.677 1
+ATOM 427 C CA . PRO 28 28 ? B 11.02276 -23.29690 -10.23979 1 1 B PRO 98.677 1
+ATOM 428 C C . PRO 28 28 ? B 10.76859 -24.39827 -11.25971 1 1 B PRO 98.677 1
+ATOM 429 O O . PRO 28 28 ? B 9.64643 -24.87207 -11.41093 1 1 B PRO 98.677 1
+ATOM 430 C CB . PRO 28 28 ? B 11.59141 -23.86974 -8.93336 1 1 B PRO 98.677 1
+ATOM 431 C CG . PRO 28 28 ? B 10.47238 -23.90038 -7.98072 1 1 B PRO 98.677 1
+ATOM 432 C CD . PRO 28 28 ? B 9.41977 -22.94592 -8.44134 1 1 B PRO 98.677 1
+ATOM 433 N N . HYP 29 29 ? B 11.85040 -24.77594 -11.97591 1 1 B HYP 98.812 1
+ATOM 434 C CA . HYP 29 29 ? B 11.69754 -25.86253 -12.92846 1 1 B HYP 98.812 1
+ATOM 435 C C . HYP 29 29 ? B 11.21949 -27.13228 -12.23710 1 1 B HYP 98.812 1
+ATOM 436 O O . HYP 29 29 ? B 11.52276 -27.37473 -11.07010 1 1 B HYP 98.812 1
+ATOM 437 C CB . HYP 29 29 ? B 13.11595 -26.06276 -13.48970 1 1 B HYP 98.812 1
+ATOM 438 C CG . HYP 29 29 ? B 13.77934 -24.72640 -13.31273 1 1 B HYP 98.812 1
+ATOM 439 C CD . HYP 29 29 ? B 13.20606 -24.21316 -12.00764 1 1 B HYP 98.812 1
+ATOM 440 O OD1 . HYP 29 29 ? B 13.43685 -23.85871 -14.38598 1 1 B HYP 98.812 1
+ATOM 441 N N . GLY 30 30 ? B 10.46735 -27.95351 -12.98211 1 1 B GLY 98.928 1
+ATOM 442 C CA . GLY 30 30 ? B 9.99570 -29.21058 -12.44284 1 1 B GLY 98.928 1
+ATOM 443 C C . GLY 30 30 ? B 11.12597 -30.20884 -12.27771 1 1 B GLY 98.928 1
+ATOM 444 O O . GLY 30 30 ? B 12.26556 -29.96415 -12.67435 1 1 B GLY 98.928 1
+ATOM 445 N N . PRO 31 31 ? B 10.80648 -31.33705 -11.69379 1 1 B PRO 97.871 1
+ATOM 446 C CA . PRO 31 31 ? B 11.81863 -32.36372 -11.48312 1 1 B PRO 97.871 1
+ATOM 447 C C . PRO 31 31 ? B 12.21304 -33.02390 -12.80232 1 1 B PRO 97.871 1
+ATOM 448 O O . PRO 31 31 ? B 11.49862 -32.92167 -13.79498 1 1 B PRO 97.871 1
+ATOM 449 C CB . PRO 31 31 ? B 11.13506 -33.36743 -10.54416 1 1 B PRO 97.871 1
+ATOM 450 C CG . PRO 31 31 ? B 9.68828 -33.22053 -10.86847 1 1 B PRO 97.871 1
+ATOM 451 C CD . PRO 31 31 ? B 9.50074 -31.75106 -11.17259 1 1 B PRO 97.871 1
+ATOM 452 N N . HYP 32 32 ? B 13.38151 -33.69252 -12.79174 1 1 B HYP 97.890 1
+ATOM 453 C CA . HYP 32 32 ? B 13.80077 -34.40136 -13.99483 1 1 B HYP 97.890 1
+ATOM 454 C C . HYP 32 32 ? B 12.77202 -35.45102 -14.39027 1 1 B HYP 97.890 1
+ATOM 455 O O . HYP 32 32 ? B 12.08303 -36.01908 -13.54552 1 1 B HYP 97.890 1
+ATOM 456 C CB . HYP 32 32 ? B 15.12362 -35.06720 -13.58295 1 1 B HYP 97.890 1
+ATOM 457 C CG . HYP 32 32 ? B 15.64177 -34.22149 -12.46216 1 1 B HYP 97.890 1
+ATOM 458 C CD . HYP 32 32 ? B 14.39512 -33.77983 -11.73405 1 1 B HYP 97.890 1
+ATOM 459 O OD1 . HYP 32 32 ? B 16.32448 -33.08101 -12.97289 1 1 B HYP 97.890 1
+ATOM 460 N N . GLY 33 33 ? B 12.69014 -35.69486 -15.71007 1 1 B GLY 98.553 1
+ATOM 461 C CA . GLY 33 33 ? B 11.77421 -36.70250 -16.19851 1 1 B GLY 98.553 1
+ATOM 462 C C . GLY 33 33 ? B 12.23368 -38.10281 -15.83432 1 1 B GLY 98.553 1
+ATOM 463 O O . GLY 33 33 ? B 13.33504 -38.30587 -15.32604 1 1 B GLY 98.553 1
+ATOM 464 N N . PRO 34 34 ? B 11.37796 -39.06802 -16.10518 1 1 B PRO 96.324 1
+ATOM 465 C CA . PRO 34 34 ? B 11.72203 -40.45476 -15.80331 1 1 B PRO 96.324 1
+ATOM 466 C C . PRO 34 34 ? B 12.81804 -40.96225 -16.73956 1 1 B PRO 96.324 1
+ATOM 467 O O . PRO 34 34 ? B 13.04216 -40.39778 -17.80935 1 1 B PRO 96.324 1
+ATOM 468 C CB . PRO 34 34 ? B 10.40533 -41.20609 -16.02036 1 1 B PRO 96.324 1
+ATOM 469 C CG . PRO 34 34 ? B 9.68371 -40.38155 -17.02965 1 1 B PRO 96.324 1
+ATOM 470 C CD . PRO 34 34 ? B 10.04936 -38.94931 -16.70596 1 1 B PRO 96.324 1
+ATOM 471 N N . HYP 35 35 ? B 13.48877 -42.03794 -16.31637 1 1 B HYP 95.426 1
+ATOM 472 C CA . HYP 35 35 ? B 14.51775 -42.62250 -17.17496 1 1 B HYP 95.426 1
+ATOM 473 C C . HYP 35 35 ? B 13.90308 -43.08552 -18.49734 1 1 B HYP 95.426 1
+ATOM 474 O O . HYP 35 35 ? B 12.75269 -43.50232 -18.54820 1 1 B HYP 95.426 1
+ATOM 475 C CB . HYP 35 35 ? B 15.02909 -43.81708 -16.35363 1 1 B HYP 95.426 1
+ATOM 476 C CG . HYP 35 35 ? B 14.70776 -43.47665 -14.93158 1 1 B HYP 95.426 1
+ATOM 477 C CD . HYP 35 35 ? B 13.41072 -42.72205 -15.02011 1 1 B HYP 95.426 1
+ATOM 478 O OD1 . HYP 35 35 ? B 15.71894 -42.62076 -14.38126 1 1 B HYP 95.426 1
+ATOM 479 N N . GLY 36 36 ? B 14.69716 -42.96123 -19.55968 1 1 B GLY 87.111 1
+ATOM 480 C CA . GLY 36 36 ? B 14.24253 -43.42869 -20.86232 1 1 B GLY 87.111 1
+ATOM 481 C C . GLY 36 36 ? B 14.32908 -44.93449 -20.96717 1 1 B GLY 87.111 1
+ATOM 482 O O . GLY 36 36 ? B 13.56846 -45.54316 -21.72266 1 1 B GLY 87.111 1
+ATOM 483 N N . PRO 1 1 ? C -16.36012 40.04602 17.25526 1 1 C PRO 80.703 1
+ATOM 484 C CA . PRO 1 1 ? C -16.82603 38.75135 16.72638 1 1 C PRO 80.703 1
+ATOM 485 C C . PRO 1 1 ? C -15.66606 37.78625 16.53241 1 1 C PRO 80.703 1
+ATOM 486 O O . PRO 1 1 ? C -14.51108 38.19468 16.44897 1 1 C PRO 80.703 1
+ATOM 487 C CB . PRO 1 1 ? C -17.47014 39.10301 15.37794 1 1 C PRO 80.703 1
+ATOM 488 C CG . PRO 1 1 ? C -16.78613 40.36544 14.97939 1 1 C PRO 80.703 1
+ATOM 489 C CD . PRO 1 1 ? C -16.50831 41.11744 16.26033 1 1 C PRO 80.703 1
+ATOM 490 N N . HYP 2 2 ? C -15.99267 36.50000 16.46784 1 1 C HYP 91.337 1
+ATOM 491 C CA . HYP 2 2 ? C -14.92655 35.50983 16.27825 1 1 C HYP 91.337 1
+ATOM 492 C C . HYP 2 2 ? C -14.21982 35.73455 14.94766 1 1 C HYP 91.337 1
+ATOM 493 O O . HYP 2 2 ? C -14.81244 36.18948 13.97303 1 1 C HYP 91.337 1
+ATOM 494 C CB . HYP 2 2 ? C -15.66027 34.15579 16.26695 1 1 C HYP 91.337 1
+ATOM 495 C CG . HYP 2 2 ? C -16.94187 34.41846 17.02844 1 1 C HYP 91.337 1
+ATOM 496 C CD . HYP 2 2 ? C -17.28753 35.84082 16.65781 1 1 C HYP 91.337 1
+ATOM 497 O OD1 . HYP 2 2 ? C -16.71081 34.33173 18.42536 1 1 C HYP 91.337 1
+ATOM 498 N N . GLY 3 3 ? C -12.95249 35.35741 14.93778 1 1 C GLY 96.524 1
+ATOM 499 C CA . GLY 3 3 ? C -12.18447 35.46748 13.71373 1 1 C GLY 96.524 1
+ATOM 500 C C . GLY 3 3 ? C -12.61876 34.44734 12.68331 1 1 C GLY 96.524 1
+ATOM 501 O O . GLY 3 3 ? C -13.47498 33.59984 12.93304 1 1 C GLY 96.524 1
+ATOM 502 N N . PRO 4 4 ? C -12.00875 34.50329 11.52241 1 1 C PRO 95.022 1
+ATOM 503 C CA . PRO 4 4 ? C -12.35747 33.57324 10.44892 1 1 C PRO 95.022 1
+ATOM 504 C C . PRO 4 4 ? C -11.86689 32.16021 10.75386 1 1 C PRO 95.022 1
+ATOM 505 O O . PRO 4 4 ? C -11.00994 31.95378 11.60924 1 1 C PRO 95.022 1
+ATOM 506 C CB . PRO 4 4 ? C -11.64173 34.14527 9.22129 1 1 C PRO 95.022 1
+ATOM 507 C CG . PRO 4 4 ? C -10.44976 34.83010 9.79225 1 1 C PRO 95.022 1
+ATOM 508 C CD . PRO 4 4 ? C -10.94814 35.43910 11.08847 1 1 C PRO 95.022 1
+ATOM 509 N N . HYP 5 5 ? C -12.43234 31.18003 10.02653 1 1 C HYP 96.888 1
+ATOM 510 C CA . HYP 5 5 ? C -11.99147 29.80160 10.22831 1 1 C HYP 96.888 1
+ATOM 511 C C . HYP 5 5 ? C -10.50778 29.66589 9.92702 1 1 C HYP 96.888 1
+ATOM 512 O O . HYP 5 5 ? C -9.95673 30.37604 9.09336 1 1 C HYP 96.888 1
+ATOM 513 C CB . HYP 5 5 ? C -12.81222 28.98276 9.20560 1 1 C HYP 96.888 1
+ATOM 514 C CG . HYP 5 5 ? C -14.04524 29.81466 8.98990 1 1 C HYP 96.888 1
+ATOM 515 C CD . HYP 5 5 ? C -13.53307 31.23995 9.06465 1 1 C HYP 96.888 1
+ATOM 516 O OD1 . HYP 5 5 ? C -14.99130 29.58162 10.00697 1 1 C HYP 96.888 1
+ATOM 517 N N . GLY 6 6 ? C -9.86697 28.69555 10.61244 1 1 C GLY 98.475 1
+ATOM 518 C CA . GLY 6 6 ? C -8.46233 28.43980 10.37605 1 1 C GLY 98.475 1
+ATOM 519 C C . GLY 6 6 ? C -8.22654 27.73062 9.05772 1 1 C GLY 98.475 1
+ATOM 520 O O . GLY 6 6 ? C -9.16448 27.39030 8.33214 1 1 C GLY 98.475 1
+ATOM 521 N N . PRO 7 7 ? C -6.96742 27.48635 8.75130 1 1 C PRO 97.267 1
+ATOM 522 C CA . PRO 7 7 ? C -6.61747 26.82068 7.50080 1 1 C PRO 97.267 1
+ATOM 523 C C . PRO 7 7 ? C -6.98567 25.33998 7.54287 1 1 C PRO 97.267 1
+ATOM 524 O O . PRO 7 7 ? C -7.24173 24.78172 8.60861 1 1 C PRO 97.267 1
+ATOM 525 C CB . PRO 7 7 ? C -5.10169 27.01673 7.40532 1 1 C PRO 97.267 1
+ATOM 526 C CG . PRO 7 7 ? C -4.66157 27.08971 8.82265 1 1 C PRO 97.267 1
+ATOM 527 C CD . PRO 7 7 ? C -5.76774 27.83535 9.53297 1 1 C PRO 97.267 1
+ATOM 528 N N . HYP 8 8 ? C -7.00763 24.71757 6.35678 1 1 C HYP 98.185 1
+ATOM 529 C CA . HYP 8 8 ? C -7.31717 23.29120 6.32026 1 1 C HYP 98.185 1
+ATOM 530 C C . HYP 8 8 ? C -6.32046 22.50764 7.16335 1 1 C HYP 98.185 1
+ATOM 531 O O . HYP 8 8 ? C -5.15813 22.88791 7.30166 1 1 C HYP 98.185 1
+ATOM 532 C CB . HYP 8 8 ? C -7.16463 22.92136 4.83053 1 1 C HYP 98.185 1
+ATOM 533 C CG . HYP 8 8 ? C -7.44189 24.21057 4.10773 1 1 C HYP 98.185 1
+ATOM 534 C CD . HYP 8 8 ? C -6.82630 25.26591 5.01099 1 1 C HYP 98.185 1
+ATOM 535 O OD1 . HYP 8 8 ? C -8.81956 24.41879 3.97798 1 1 C HYP 98.185 1
+ATOM 536 N N . GLY 9 9 ? C -6.79666 21.38051 7.72652 1 1 C GLY 98.856 1
+ATOM 537 C CA . GLY 9 9 ? C -5.93962 20.54177 8.53271 1 1 C GLY 98.856 1
+ATOM 538 C C . GLY 9 9 ? C -4.90548 19.80003 7.71362 1 1 C GLY 98.856 1
+ATOM 539 O O . GLY 9 9 ? C -4.88476 19.86765 6.48647 1 1 C GLY 98.856 1
+ATOM 540 N N . PRO 10 10 ? C -4.05778 19.07326 8.41029 1 1 C PRO 98.048 1
+ATOM 541 C CA . PRO 10 10 ? C -3.01233 18.30854 7.73930 1 1 C PRO 98.048 1
+ATOM 542 C C . PRO 10 10 ? C -3.61232 17.21257 6.86427 1 1 C PRO 98.048 1
+ATOM 543 O O . PRO 10 10 ? C -4.72491 16.75720 7.11151 1 1 C PRO 98.048 1
+ATOM 544 C CB . PRO 10 10 ? C -2.21308 17.67969 8.88500 1 1 C PRO 98.048 1
+ATOM 545 C CG . PRO 10 10 ? C -2.60213 18.43061 10.10503 1 1 C PRO 98.048 1
+ATOM 546 C CD . PRO 10 10 ? C -4.00392 18.90837 9.87447 1 1 C PRO 98.048 1
+ATOM 547 N N . HYP 11 11 ? C -2.82994 16.77735 5.85642 1 1 C HYP 98.594 1
+ATOM 548 C CA . HYP 11 11 ? C -3.31514 15.67645 5.02616 1 1 C HYP 98.594 1
+ATOM 549 C C . HYP 11 11 ? C -3.52658 14.42991 5.88153 1 1 C HYP 98.594 1
+ATOM 550 O O . HYP 11 11 ? C -2.84776 14.22258 6.88817 1 1 C HYP 98.594 1
+ATOM 551 C CB . HYP 11 11 ? C -2.15274 15.43325 4.03904 1 1 C HYP 98.594 1
+ATOM 552 C CG . HYP 11 11 ? C -1.44231 16.75973 3.95725 1 1 C HYP 98.594 1
+ATOM 553 C CD . HYP 11 11 ? C -1.56113 17.33162 5.36781 1 1 C HYP 98.594 1
+ATOM 554 O OD1 . HYP 11 11 ? C -2.12162 17.61706 3.08320 1 1 C HYP 98.594 1
+ATOM 555 N N . GLY 12 12 ? C -4.47600 13.58703 5.45943 1 1 C GLY 98.909 1
+ATOM 556 C CA . GLY 12 12 ? C -4.74049 12.35468 6.16980 1 1 C GLY 98.909 1
+ATOM 557 C C . GLY 12 12 ? C -3.60532 11.36377 6.04631 1 1 C GLY 98.909 1
+ATOM 558 O O . GLY 12 12 ? C -2.65043 11.54571 5.28748 1 1 C GLY 98.909 1
+ATOM 559 N N . LEU 13 13 ? C -3.73782 10.30318 6.79827 1 1 C LEU 98.743 1
+ATOM 560 C CA . LEU 13 13 ? C -2.72105 9.26911 6.79663 1 1 C LEU 98.743 1
+ATOM 561 C C . LEU 13 13 ? C -2.72945 8.50381 5.48067 1 1 C LEU 98.743 1
+ATOM 562 O O . LEU 13 13 ? C -3.75748 8.37925 4.81564 1 1 C LEU 98.743 1
+ATOM 563 C CB . LEU 13 13 ? C -2.96199 8.28605 7.94154 1 1 C LEU 98.743 1
+ATOM 564 C CG . LEU 13 13 ? C -2.86428 8.87261 9.34255 1 1 C LEU 98.743 1
+ATOM 565 C CD1 . LEU 13 13 ? C -3.25343 7.82290 10.37393 1 1 C LEU 98.743 1
+ATOM 566 C CD2 . LEU 13 13 ? C -1.45485 9.38838 9.61237 1 1 C LEU 98.743 1
+ATOM 567 N N . LYS 14 14 ? C -1.58152 7.95496 5.15916 1 1 C LYS 98.880 1
+ATOM 568 C CA . LYS 14 14 ? C -1.44555 7.14443 3.95682 1 1 C LYS 98.880 1
+ATOM 569 C C . LYS 14 14 ? C -2.34987 5.92509 4.06562 1 1 C LYS 98.880 1
+ATOM 570 O O . LYS 14 14 ? C -2.55045 5.37626 5.14285 1 1 C LYS 98.880 1
+ATOM 571 C CB . LYS 14 14 ? C 0.01307 6.71293 3.80504 1 1 C LYS 98.880 1
+ATOM 572 C CG . LYS 14 14 ? C 0.32022 6.06064 2.47035 1 1 C LYS 98.880 1
+ATOM 573 C CD . LYS 14 14 ? C 1.82191 5.79335 2.35947 1 1 C LYS 98.880 1
+ATOM 574 C CE . LYS 14 14 ? C 2.18527 5.17838 1.03007 1 1 C LYS 98.880 1
+ATOM 575 N NZ . LYS 14 14 ? C 2.33707 6.19949 0.00390 1 1 C LYS 98.880 1
+ATOM 576 N N . GLY 15 15 ? C -2.88931 5.51036 2.94134 1 1 C GLY 98.967 1
+ATOM 577 C CA . GLY 15 15 ? C -3.77773 4.36311 2.94592 1 1 C GLY 98.967 1
+ATOM 578 C C . GLY 15 15 ? C -3.05867 3.05655 3.21295 1 1 C GLY 98.967 1
+ATOM 579 O O . GLY 15 15 ? C -1.82870 2.97923 3.24208 1 1 C GLY 98.967 1
+ATOM 580 N N . HIS 16 16 ? C -3.85703 2.01597 3.39699 1 1 C HIS 98.664 1
+ATOM 581 C CA . HIS 16 16 ? C -3.30940 0.68864 3.64535 1 1 C HIS 98.664 1
+ATOM 582 C C . HIS 16 16 ? C -2.56835 0.18284 2.41535 1 1 C HIS 98.664 1
+ATOM 583 O O . HIS 16 16 ? C -2.86377 0.55905 1.28392 1 1 C HIS 98.664 1
+ATOM 584 C CB . HIS 16 16 ? C -4.42912 -0.29828 3.97160 1 1 C HIS 98.664 1
+ATOM 585 C CG . HIS 16 16 ? C -5.10537 -0.04982 5.27859 1 1 C HIS 98.664 1
+ATOM 586 N ND1 . HIS 16 16 ? C -6.46261 0.13539 5.39347 1 1 C HIS 98.664 1
+ATOM 587 C CD2 . HIS 16 16 ? C -4.59117 0.03147 6.52723 1 1 C HIS 98.664 1
+ATOM 588 C CE1 . HIS 16 16 ? C -6.76698 0.31489 6.67605 1 1 C HIS 98.664 1
+ATOM 589 N NE2 . HIS 16 16 ? C -5.64395 0.25773 7.39045 1 1 C HIS 98.664 1
+ATOM 590 N N . ARG 17 17 ? C -1.62980 -0.70881 2.66816 1 1 C ARG 98.845 1
+ATOM 591 C CA . ARG 17 17 ? C -0.90155 -1.34347 1.58040 1 1 C ARG 98.845 1
+ATOM 592 C C . ARG 17 17 ? C -1.88231 -2.12910 0.71869 1 1 C ARG 98.845 1
+ATOM 593 O O . ARG 17 17 ? C -2.84335 -2.70603 1.21903 1 1 C ARG 98.845 1
+ATOM 594 C CB . ARG 17 17 ? C 0.16471 -2.29138 2.14545 1 1 C ARG 98.845 1
+ATOM 595 C CG . ARG 17 17 ? C 0.95379 -3.02000 1.07219 1 1 C ARG 98.845 1
+ATOM 596 C CD . ARG 17 17 ? C 2.03562 -3.91417 1.66073 1 1 C ARG 98.845 1
+ATOM 597 N NE . ARG 17 17 ? C 3.03582 -3.18085 2.43087 1 1 C ARG 98.845 1
+ATOM 598 C CZ . ARG 17 17 ? C 4.05802 -2.52090 1.91698 1 1 C ARG 98.845 1
+ATOM 599 N NH1 . ARG 17 17 ? C 4.26205 -2.49144 0.61002 1 1 C ARG 98.845 1
+ATOM 600 N NH2 . ARG 17 17 ? C 4.90298 -1.88811 2.71180 1 1 C ARG 98.845 1
+ATOM 601 N N . GLY 18 18 ? C -1.60885 -2.16174 -0.57682 1 1 C GLY 98.973 1
+ATOM 602 C CA . GLY 18 18 ? C -2.45758 -2.90392 -1.48247 1 1 C GLY 98.973 1
+ATOM 603 C C . GLY 18 18 ? C -2.39315 -4.40138 -1.24979 1 1 C GLY 98.973 1
+ATOM 604 O O . GLY 18 18 ? C -1.56023 -4.90913 -0.49970 1 1 C GLY 98.973 1
+ATOM 605 N N . PHE 19 19 ? C -3.28951 -5.08147 -1.91349 1 1 C PHE 98.767 1
+ATOM 606 C CA . PHE 19 19 ? C -3.36695 -6.52966 -1.78220 1 1 C PHE 98.767 1
+ATOM 607 C C . PHE 19 19 ? C -2.14959 -7.19063 -2.40568 1 1 C PHE 98.767 1
+ATOM 608 O O . PHE 19 19 ? C -1.60401 -6.71566 -3.40062 1 1 C PHE 98.767 1
+ATOM 609 C CB . PHE 19 19 ? C -4.62623 -7.04912 -2.47623 1 1 C PHE 98.767 1
+ATOM 610 C CG . PHE 19 19 ? C -5.89666 -6.57750 -1.83041 1 1 C PHE 98.767 1
+ATOM 611 C CD1 . PHE 19 19 ? C -6.29182 -7.07946 -0.59703 1 1 C PHE 98.767 1
+ATOM 612 C CD2 . PHE 19 19 ? C -6.69398 -5.63161 -2.45947 1 1 C PHE 98.767 1
+ATOM 613 C CE1 . PHE 19 19 ? C -7.46853 -6.64707 0.00205 1 1 C PHE 98.767 1
+ATOM 614 C CE2 . PHE 19 19 ? C -7.86979 -5.19370 -1.86653 1 1 C PHE 98.767 1
+ATOM 615 C CZ . PHE 19 19 ? C -8.25446 -5.70222 -0.63405 1 1 C PHE 98.767 1
+ATOM 616 N N . THR 20 20 ? C -1.77433 -8.32060 -1.83496 1 1 C THR 98.743 1
+ATOM 617 C CA . THR 20 20 ? C -0.67403 -9.10523 -2.38652 1 1 C THR 98.743 1
+ATOM 618 C C . THR 20 20 ? C -1.05630 -9.56050 -3.78982 1 1 C THR 98.743 1
+ATOM 619 O O . THR 20 20 ? C -2.20857 -9.90017 -4.05069 1 1 C THR 98.743 1
+ATOM 620 C CB . THR 20 20 ? C -0.40604 -10.31566 -1.49215 1 1 C THR 98.743 1
+ATOM 621 O OG1 . THR 20 20 ? C -0.04692 -9.85261 -0.19345 1 1 C THR 98.743 1
+ATOM 622 C CG2 . THR 20 20 ? C 0.70065 -11.19434 -2.03925 1 1 C THR 98.743 1
+ATOM 623 N N . GLY 21 21 ? C -0.08600 -9.57433 -4.67958 1 1 C GLY 98.911 1
+ATOM 624 C CA . GLY 21 21 ? C -0.34864 -10.01031 -6.03869 1 1 C GLY 98.911 1
+ATOM 625 C C . GLY 21 21 ? C -0.67829 -11.48925 -6.12691 1 1 C GLY 98.911 1
+ATOM 626 O O . GLY 21 21 ? C -0.49186 -12.25998 -5.18506 1 1 C GLY 98.911 1
+ATOM 627 N N . LEU 22 22 ? C -1.15716 -11.86246 -7.28903 1 1 C LEU 98.457 1
+ATOM 628 C CA . LEU 22 22 ? C -1.50837 -13.24788 -7.54249 1 1 C LEU 98.457 1
+ATOM 629 C C . LEU 22 22 ? C -0.26195 -14.12215 -7.54794 1 1 C LEU 98.457 1
+ATOM 630 O O . LEU 22 22 ? C 0.82684 -13.68105 -7.91082 1 1 C LEU 98.457 1
+ATOM 631 C CB . LEU 22 22 ? C -2.18941 -13.37668 -8.90431 1 1 C LEU 98.457 1
+ATOM 632 C CG . LEU 22 22 ? C -3.52206 -12.66271 -9.07176 1 1 C LEU 98.457 1
+ATOM 633 C CD1 . LEU 22 22 ? C -3.96014 -12.74618 -10.52886 1 1 C LEU 98.457 1
+ATOM 634 C CD2 . LEU 22 22 ? C -4.57335 -13.27346 -8.15886 1 1 C LEU 98.457 1
+ATOM 635 N N . GLN 23 23 ? C -0.45940 -15.37710 -7.19910 1 1 C GLN 98.604 1
+ATOM 636 C CA . GLN 23 23 ? C 0.63082 -16.33654 -7.28157 1 1 C GLN 98.604 1
+ATOM 637 C C . GLN 23 23 ? C 1.07670 -16.44351 -8.73619 1 1 C GLN 98.604 1
+ATOM 638 O O . GLN 23 23 ? C 0.26577 -16.38099 -9.65613 1 1 C GLN 98.604 1
+ATOM 639 C CB . GLN 23 23 ? C 0.16743 -17.70876 -6.79142 1 1 C GLN 98.604 1
+ATOM 640 C CG . GLN 23 23 ? C 1.26194 -18.76123 -6.83072 1 1 C GLN 98.604 1
+ATOM 641 C CD . GLN 23 23 ? C 0.76835 -20.10409 -6.35017 1 1 C GLN 98.604 1
+ATOM 642 O OE1 . GLN 23 23 ? C -0.25293 -20.59574 -6.81404 1 1 C GLN 98.604 1
+ATOM 643 N NE2 . GLN 23 23 ? C 1.48512 -20.71334 -5.41898 1 1 C GLN 98.604 1
+ATOM 644 N N . GLY 24 24 ? C 2.37469 -16.61478 -8.92867 1 1 C GLY 98.942 1
+ATOM 645 C CA . GLY 24 24 ? C 2.89132 -16.76164 -10.27255 1 1 C GLY 98.942 1
+ATOM 646 C C . GLY 24 24 ? C 2.48016 -18.07357 -10.90977 1 1 C GLY 98.942 1
+ATOM 647 O O . GLY 24 24 ? C 1.96237 -18.97231 -10.25254 1 1 C GLY 98.942 1
+ATOM 648 N N . PRO 25 25 ? C 2.73128 -18.19092 -12.20755 1 1 C PRO 98.485 1
+ATOM 649 C CA . PRO 25 25 ? C 2.38870 -19.40654 -12.93729 1 1 C PRO 98.485 1
+ATOM 650 C C . PRO 25 25 ? C 3.35249 -20.54125 -12.59826 1 1 C PRO 98.485 1
+ATOM 651 O O . PRO 25 25 ? C 4.42227 -20.31694 -12.03360 1 1 C PRO 98.485 1
+ATOM 652 C CB . PRO 25 25 ? C 2.51826 -18.98777 -14.40599 1 1 C PRO 98.485 1
+ATOM 653 C CG . PRO 25 25 ? C 3.57436 -17.93064 -14.38155 1 1 C PRO 98.485 1
+ATOM 654 C CD . PRO 25 25 ? C 3.32673 -17.16934 -13.09106 1 1 C PRO 98.485 1
+ATOM 655 N N . HYP 26 26 ? C 2.95348 -21.76899 -12.95595 1 1 C HYP 98.875 1
+ATOM 656 C CA . HYP 26 26 ? C 3.86060 -22.88444 -12.72395 1 1 C HYP 98.875 1
+ATOM 657 C C . HYP 26 26 ? C 5.17928 -22.66974 -13.45238 1 1 C HYP 98.875 1
+ATOM 658 O O . HYP 26 26 ? C 5.23605 -22.01206 -14.49575 1 1 C HYP 98.875 1
+ATOM 659 C CB . HYP 26 26 ? C 3.11059 -24.09010 -13.32021 1 1 C HYP 98.875 1
+ATOM 660 C CG . HYP 26 26 ? C 1.66172 -23.69600 -13.25955 1 1 C HYP 98.875 1
+ATOM 661 C CD . HYP 26 26 ? C 1.67140 -22.19985 -13.52018 1 1 C HYP 98.875 1
+ATOM 662 O OD1 . HYP 26 26 ? C 1.13668 -23.94188 -11.96977 1 1 C HYP 98.875 1
+ATOM 663 N N . GLY 27 27 ? C 6.24552 -23.23603 -12.89277 1 1 C GLY 98.984 1
+ATOM 664 C CA . GLY 27 27 ? C 7.54425 -23.13170 -13.52281 1 1 C GLY 98.984 1
+ATOM 665 C C . GLY 27 27 ? C 7.62071 -23.95320 -14.79410 1 1 C GLY 98.984 1
+ATOM 666 O O . GLY 27 27 ? C 6.69764 -24.68934 -15.14504 1 1 C GLY 98.984 1
+ATOM 667 N N . PRO 28 28 ? C 8.73958 -23.84310 -15.49282 1 1 C PRO 98.538 1
+ATOM 668 C CA . PRO 28 28 ? C 8.92284 -24.58385 -16.73504 1 1 C PRO 98.538 1
+ATOM 669 C C . PRO 28 28 ? C 9.09624 -26.07666 -16.46552 1 1 C PRO 98.538 1
+ATOM 670 O O . PRO 28 28 ? C 9.41332 -26.48511 -15.35077 1 1 C PRO 98.538 1
+ATOM 671 C CB . PRO 28 28 ? C 10.19184 -23.97235 -17.33773 1 1 C PRO 98.538 1
+ATOM 672 C CG . PRO 28 28 ? C 10.95526 -23.47819 -16.15911 1 1 C PRO 98.538 1
+ATOM 673 C CD . PRO 28 28 ? C 9.90413 -22.99152 -15.18659 1 1 C PRO 98.538 1
+ATOM 674 N N . HYP 29 29 ? C 8.85879 -26.87288 -17.51334 1 1 C HYP 98.760 1
+ATOM 675 C CA . HYP 29 29 ? C 9.05730 -28.30670 -17.34554 1 1 C HYP 98.760 1
+ATOM 676 C C . HYP 29 29 ? C 10.48157 -28.60619 -16.90664 1 1 C HYP 98.760 1
+ATOM 677 O O . HYP 29 29 ? C 11.41733 -27.88356 -17.24756 1 1 C HYP 98.760 1
+ATOM 678 C CB . HYP 29 29 ? C 8.79911 -28.87934 -18.75053 1 1 C HYP 98.760 1
+ATOM 679 C CG . HYP 29 29 ? C 7.90047 -27.87265 -19.40296 1 1 C HYP 98.760 1
+ATOM 680 C CD . HYP 29 29 ? C 8.37759 -26.54606 -18.85227 1 1 C HYP 98.760 1
+ATOM 681 O OD1 . HYP 29 29 ? C 6.54922 -28.09644 -19.01561 1 1 C HYP 98.760 1
+ATOM 682 N N . GLY 30 30 ? C 10.65005 -29.69001 -16.14223 1 1 C GLY 98.854 1
+ATOM 683 C CA . GLY 30 30 ? C 11.97266 -30.08590 -15.70907 1 1 C GLY 98.854 1
+ATOM 684 C C . GLY 30 30 ? C 12.80400 -30.60090 -16.86737 1 1 C GLY 98.854 1
+ATOM 685 O O . GLY 30 30 ? C 12.31447 -30.77873 -17.98477 1 1 C GLY 98.854 1
+ATOM 686 N N . PRO 31 31 ? C 14.06130 -30.84419 -16.60689 1 1 C PRO 97.475 1
+ATOM 687 C CA . PRO 31 31 ? C 14.94890 -31.34181 -17.65314 1 1 C PRO 97.475 1
+ATOM 688 C C . PRO 31 31 ? C 14.57343 -32.76668 -18.05196 1 1 C PRO 97.475 1
+ATOM 689 O O . PRO 31 31 ? C 13.93202 -33.48695 -17.29103 1 1 C PRO 97.475 1
+ATOM 690 C CB . PRO 31 31 ? C 16.33769 -31.28308 -17.00801 1 1 C PRO 97.475 1
+ATOM 691 C CG . PRO 31 31 ? C 16.07088 -31.43769 -15.55009 1 1 C PRO 97.475 1
+ATOM 692 C CD . PRO 31 31 ? C 14.76980 -30.69614 -15.31925 1 1 C PRO 97.475 1
+ATOM 693 N N . HYP 32 32 ? C 14.97778 -33.15123 -19.26600 1 1 C HYP 97.739 1
+ATOM 694 C CA . HYP 32 32 ? C 14.70561 -34.51905 -19.70416 1 1 C HYP 97.739 1
+ATOM 695 C C . HYP 32 32 ? C 15.33695 -35.52125 -18.74258 1 1 C HYP 97.739 1
+ATOM 696 O O . HYP 32 32 ? C 16.37500 -35.26024 -18.14355 1 1 C HYP 97.739 1
+ATOM 697 C CB . HYP 32 32 ? C 15.37680 -34.59165 -21.08475 1 1 C HYP 97.739 1
+ATOM 698 C CG . HYP 32 32 ? C 15.38606 -33.17329 -21.58065 1 1 C HYP 97.739 1
+ATOM 699 C CD . HYP 32 32 ? C 15.62076 -32.36239 -20.31840 1 1 C HYP 97.739 1
+ATOM 700 O OD1 . HYP 32 32 ? C 14.11818 -32.84638 -22.12716 1 1 C HYP 97.739 1
+ATOM 701 N N . GLY 33 33 ? C 14.68887 -36.66602 -18.61635 1 1 C GLY 97.730 1
+ATOM 702 C CA . GLY 33 33 ? C 15.22398 -37.69763 -17.75350 1 1 C GLY 97.730 1
+ATOM 703 C C . GLY 33 33 ? C 16.49971 -38.29027 -18.32137 1 1 C GLY 97.730 1
+ATOM 704 O O . GLY 33 33 ? C 16.87575 -38.04105 -19.46400 1 1 C GLY 97.730 1
+ATOM 705 N N . PRO 34 34 ? C 17.14853 -39.08617 -17.51414 1 1 C PRO 93.409 1
+ATOM 706 C CA . PRO 34 34 ? C 18.38212 -39.72862 -17.95895 1 1 C PRO 93.409 1
+ATOM 707 C C . PRO 34 34 ? C 18.09898 -40.73434 -19.07458 1 1 C PRO 93.409 1
+ATOM 708 O O . PRO 34 34 ? C 16.97956 -41.23846 -19.19148 1 1 C PRO 93.409 1
+ATOM 709 C CB . PRO 34 34 ? C 18.90622 -40.41198 -16.69136 1 1 C PRO 93.409 1
+ATOM 710 C CG . PRO 34 34 ? C 17.68543 -40.64751 -15.86541 1 1 C PRO 93.409 1
+ATOM 711 C CD . PRO 34 34 ? C 16.78552 -39.46441 -16.14115 1 1 C PRO 93.409 1
+ATOM 712 N N . HYP 35 35 ? C 19.10548 -40.99047 -19.87264 1 1 C HYP 92.225 1
+ATOM 713 C CA . HYP 35 35 ? C 18.96072 -41.95276 -20.95294 1 1 C HYP 92.225 1
+ATOM 714 C C . HYP 35 35 ? C 18.61711 -43.33110 -20.39206 1 1 C HYP 92.225 1
+ATOM 715 O O . HYP 35 35 ? C 19.09542 -43.71429 -19.31429 1 1 C HYP 92.225 1
+ATOM 716 C CB . HYP 35 35 ? C 20.34463 -41.96744 -21.63186 1 1 C HYP 92.225 1
+ATOM 717 C CG . HYP 35 35 ? C 20.96569 -40.63043 -21.30321 1 1 C HYP 92.225 1
+ATOM 718 C CD . HYP 35 35 ? C 20.41484 -40.31503 -19.93248 1 1 C HYP 92.225 1
+ATOM 719 O OD1 . HYP 35 35 ? C 20.48108 -39.63165 -22.19229 1 1 C HYP 92.225 1
+ATOM 720 N N . GLY 36 36 ? C 17.84274 -44.01793 -21.16118 1 1 C GLY 84.416 1
+ATOM 721 C CA . GLY 36 36 ? C 17.52408 -45.38638 -20.78917 1 1 C GLY 84.416 1
+ATOM 722 C C . GLY 36 36 ? C 18.63328 -46.31704 -21.22122 1 1 C GLY 84.416 1
+ATOM 723 O O . GLY 36 36 ? C 18.67654 -47.46387 -20.81273 1 1 C GLY 84.416 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 70.462
+2 1 A 2 HYP 1 86.785
+3 1 A 3 GLY 1 93.885
+4 1 A 4 PRO 1 93.692
+5 1 A 5 HYP 1 95.707
+6 1 A 6 GLY 1 97.213
+7 1 A 7 PRO 1 96.257
+8 1 A 8 HYP 1 97.798
+9 1 A 9 GLY 1 98.774
+10 1 A 10 PRO 1 97.840
+11 1 A 11 HYP 1 98.565
+12 1 A 12 GLY 1 98.859
+13 1 A 13 LEU 1 98.535
+14 1 A 14 LYS 1 98.816
+15 1 A 15 GLY 1 98.963
+16 1 A 16 HIS 1 98.631
+17 1 A 17 ARG 1 98.840
+18 1 A 18 GLY 1 98.980
+19 1 A 19 PHE 1 98.845
+20 1 A 20 THR 1 98.825
+21 1 A 21 GLY 1 98.955
+22 1 A 22 LEU 1 98.694
+23 1 A 23 GLN 1 98.650
+24 1 A 24 GLY 1 98.954
+25 1 A 25 PRO 1 98.686
+26 1 A 26 HYP 1 98.905
+27 1 A 27 GLY 1 98.966
+28 1 A 28 PRO 1 98.624
+29 1 A 29 HYP 1 98.855
+30 1 A 30 GLY 1 98.968
+31 1 A 31 PRO 1 98.390
+32 1 A 32 HYP 1 98.438
+33 1 A 33 GLY 1 98.707
+34 1 A 34 PRO 1 97.147
+35 1 A 35 HYP 1 96.758
+36 1 A 36 GLY 1 93.999
+37 1 B 1 PRO 1 77.547
+38 1 B 2 HYP 1 89.724
+39 1 B 3 GLY 1 95.863
+40 1 B 4 PRO 1 94.233
+41 1 B 5 HYP 1 96.123
+42 1 B 6 GLY 1 97.864
+43 1 B 7 PRO 1 96.768
+44 1 B 8 HYP 1 97.985
+45 1 B 9 GLY 1 98.843
+46 1 B 10 PRO 1 98.003
+47 1 B 11 HYP 1 98.558
+48 1 B 12 GLY 1 98.891
+49 1 B 13 LEU 1 98.710
+50 1 B 14 LYS 1 98.843
+51 1 B 15 GLY 1 98.970
+52 1 B 16 HIS 1 98.535
+53 1 B 17 ARG 1 98.782
+54 1 B 18 GLY 1 98.981
+55 1 B 19 PHE 1 98.757
+56 1 B 20 THR 1 98.691
+57 1 B 21 GLY 1 98.939
+58 1 B 22 LEU 1 98.289
+59 1 B 23 GLN 1 98.370
+60 1 B 24 GLY 1 98.935
+61 1 B 25 PRO 1 98.590
+62 1 B 26 HYP 1 98.854
+63 1 B 27 GLY 1 98.975
+64 1 B 28 PRO 1 98.677
+65 1 B 29 HYP 1 98.812
+66 1 B 30 GLY 1 98.928
+67 1 B 31 PRO 1 97.871
+68 1 B 32 HYP 1 97.890
+69 1 B 33 GLY 1 98.553
+70 1 B 34 PRO 1 96.324
+71 1 B 35 HYP 1 95.426
+72 1 B 36 GLY 1 87.111
+73 1 C 1 PRO 1 80.703
+74 1 C 2 HYP 1 91.337
+75 1 C 3 GLY 1 96.524
+76 1 C 4 PRO 1 95.022
+77 1 C 5 HYP 1 96.888
+78 1 C 6 GLY 1 98.475
+79 1 C 7 PRO 1 97.267
+80 1 C 8 HYP 1 98.185
+81 1 C 9 GLY 1 98.856
+82 1 C 10 PRO 1 98.048
+83 1 C 11 HYP 1 98.594
+84 1 C 12 GLY 1 98.909
+85 1 C 13 LEU 1 98.743
+86 1 C 14 LYS 1 98.880
+87 1 C 15 GLY 1 98.967
+88 1 C 16 HIS 1 98.664
+89 1 C 17 ARG 1 98.845
+90 1 C 18 GLY 1 98.973
+91 1 C 19 PHE 1 98.767
+92 1 C 20 THR 1 98.743
+93 1 C 21 GLY 1 98.911
+94 1 C 22 LEU 1 98.457
+95 1 C 23 GLN 1 98.604
+96 1 C 24 GLY 1 98.942
+97 1 C 25 PRO 1 98.485
+98 1 C 26 HYP 1 98.875
+99 1 C 27 GLY 1 98.984
+100 1 C 28 PRO 1 98.538
+101 1 C 29 HYP 1 98.760
+102 1 C 30 GLY 1 98.854
+103 1 C 31 PRO 1 97.475
+104 1 C 32 HYP 1 97.739
+105 1 C 33 GLY 1 97.730
+106 1 C 34 PRO 1 93.409
+107 1 C 35 HYP 1 92.225
+108 1 C 36 GLY 1 84.416
+#
diff --git a/predictions/boltz/6JEC_boltz.cif b/predictions/boltz/6JEC_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..63ce37c8750e049c88ea87529ee07d2d4febf14f
--- /dev/null
+++ b/predictions/boltz/6JEC_boltz.cif
@@ -0,0 +1,984 @@
+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'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+#
+#
+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
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ARG)(ALA)(GLY)(GLU)(PRO)
+(GLY)(LEU)(GLN)(GLY)(PRO)(ALA)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ARG)(ALA)(GLY)(GLU)(PRO)
+(GLY)(LEU)(GLN)(GLY)(PRO)(ALA)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 ARG .
+1 11 ALA .
+1 12 GLY .
+1 13 GLU .
+1 14 PRO .
+1 15 GLY .
+1 16 LEU .
+1 17 GLN .
+1 18 GLY .
+1 19 PRO .
+1 20 ALA .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 ARG .
+2 11 ALA .
+2 12 GLY .
+2 13 GLU .
+2 14 PRO .
+2 15 GLY .
+2 16 LEU .
+2 17 GLN .
+2 18 GLY .
+2 19 PRO .
+2 20 ALA .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+2 30 GLY .
+#
+#
+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'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 ARG 10 10 ARG ARG A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 GLU 13 13 GLU GLU A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 GLN 17 17 GLN GLN A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 ALA 20 20 ALA ALA A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 ARG 10 10 ARG ARG B .
+B 2 11 ALA 11 11 ALA ALA B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 GLU 13 13 GLU GLU B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 LEU 16 16 LEU LEU B .
+B 2 17 GLN 17 17 GLN GLN B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PRO 28 28 PRO PRO B .
+B 2 29 HYP 29 29 HYP HYP B .
+B 2 30 GLY 30 30 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 ARG 10 10 ARG ARG C .
+C 2 11 ALA 11 11 ALA ALA C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 GLU 13 13 GLU GLU C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 LEU 16 16 LEU LEU C .
+C 2 17 GLN 17 17 GLN GLN C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 HYP 23 23 HYP HYP C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 HYP 26 26 HYP HYP C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 PRO 28 28 PRO PRO C .
+C 2 29 HYP 29 29 HYP HYP C .
+C 2 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+#
+#
+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 . PRO 1 1 ? A -35.79955 12.36415 4.53783 1 1 A PRO 87.394 1
+ATOM 2 C CA . PRO 1 1 ? A -34.87927 11.38423 5.14324 1 1 A PRO 87.394 1
+ATOM 3 C C . PRO 1 1 ? A -33.42613 11.69096 4.79925 1 1 A PRO 87.394 1
+ATOM 4 O O . PRO 1 1 ? A -33.14878 12.45996 3.87948 1 1 A PRO 87.394 1
+ATOM 5 C CB . PRO 1 1 ? A -35.30212 10.03815 4.54240 1 1 A PRO 87.394 1
+ATOM 6 C CG . PRO 1 1 ? A -36.02293 10.39786 3.28500 1 1 A PRO 87.394 1
+ATOM 7 C CD . PRO 1 1 ? A -36.63290 11.75990 3.49762 1 1 A PRO 87.394 1
+ATOM 8 N N . HYP 2 2 ? A -32.49995 11.08903 5.55874 1 1 A HYP 95.298 1
+ATOM 9 C CA . HYP 2 2 ? A -31.08703 11.33467 5.27558 1 1 A HYP 95.298 1
+ATOM 10 C C . HYP 2 2 ? A -30.71898 10.84977 3.87967 1 1 A HYP 95.298 1
+ATOM 11 O O . HYP 2 2 ? A -31.27756 9.87733 3.37245 1 1 A HYP 95.298 1
+ATOM 12 C CB . HYP 2 2 ? A -30.32975 10.51567 6.33511 1 1 A HYP 95.298 1
+ATOM 13 C CG . HYP 2 2 ? A -31.31603 10.35428 7.46487 1 1 A HYP 95.298 1
+ATOM 14 C CD . HYP 2 2 ? A -32.66106 10.26974 6.76817 1 1 A HYP 95.298 1
+ATOM 15 O OD1 . HYP 2 2 ? A -31.26435 11.47941 8.34347 1 1 A HYP 95.298 1
+ATOM 16 N N . GLY 3 3 ? A -29.75299 11.53774 3.29345 1 1 A GLY 98.127 1
+ATOM 17 C CA . GLY 3 3 ? A -29.28831 11.15774 1.97105 1 1 A GLY 98.127 1
+ATOM 18 C C . GLY 3 3 ? A -28.54066 9.83661 1.99131 1 1 A GLY 98.127 1
+ATOM 19 O O . GLY 3 3 ? A -28.22104 9.29076 3.04603 1 1 A GLY 98.127 1
+ATOM 20 N N . PRO 4 4 ? A -28.24035 9.32199 0.80645 1 1 A PRO 97.607 1
+ATOM 21 C CA . PRO 4 4 ? A -27.52114 8.05332 0.71524 1 1 A PRO 97.607 1
+ATOM 22 C C . PRO 4 4 ? A -26.06147 8.21785 1.12704 1 1 A PRO 97.607 1
+ATOM 23 O O . PRO 4 4 ? A -25.54541 9.33407 1.20328 1 1 A PRO 97.607 1
+ATOM 24 C CB . PRO 4 4 ? A -27.63172 7.67862 -0.76622 1 1 A PRO 97.607 1
+ATOM 25 C CG . PRO 4 4 ? A -27.74912 8.98851 -1.46570 1 1 A PRO 97.607 1
+ATOM 26 C CD . PRO 4 4 ? A -28.52965 9.87933 -0.52840 1 1 A PRO 97.607 1
+ATOM 27 N N . HYP 5 5 ? A -25.38447 7.07746 1.40240 1 1 A HYP 98.532 1
+ATOM 28 C CA . HYP 5 5 ? A -23.97738 7.15529 1.75095 1 1 A HYP 98.532 1
+ATOM 29 C C . HYP 5 5 ? A -23.16963 7.78933 0.62422 1 1 A HYP 98.532 1
+ATOM 30 O O . HYP 5 5 ? A -23.51161 7.66523 -0.55137 1 1 A HYP 98.532 1
+ATOM 31 C CB . HYP 5 5 ? A -23.54354 5.69297 1.94343 1 1 A HYP 98.532 1
+ATOM 32 C CG . HYP 5 5 ? A -24.81186 4.97095 2.27116 1 1 A HYP 98.532 1
+ATOM 33 C CD . HYP 5 5 ? A -25.87840 5.70500 1.46475 1 1 A HYP 98.532 1
+ATOM 34 O OD1 . HYP 5 5 ? A -25.09292 5.03130 3.66799 1 1 A HYP 98.532 1
+ATOM 35 N N . GLY 6 6 ? A -22.08608 8.46345 1.00040 1 1 A GLY 98.909 1
+ATOM 36 C CA . GLY 6 6 ? A -21.20838 9.04905 0.01468 1 1 A GLY 98.909 1
+ATOM 37 C C . GLY 6 6 ? A -20.47350 7.99743 -0.78811 1 1 A GLY 98.909 1
+ATOM 38 O O . GLY 6 6 ? A -20.50550 6.80913 -0.47545 1 1 A GLY 98.909 1
+ATOM 39 N N . PRO 7 7 ? A -19.77041 8.45067 -1.82784 1 1 A PRO 98.738 1
+ATOM 40 C CA . PRO 7 7 ? A -19.03070 7.50478 -2.65797 1 1 A PRO 98.738 1
+ATOM 41 C C . PRO 7 7 ? A -17.85117 6.91152 -1.89433 1 1 A PRO 98.738 1
+ATOM 42 O O . PRO 7 7 ? A -17.37371 7.48946 -0.91921 1 1 A PRO 98.738 1
+ATOM 43 C CB . PRO 7 7 ? A -18.55689 8.35551 -3.84240 1 1 A PRO 98.738 1
+ATOM 44 C CG . PRO 7 7 ? A -18.59272 9.75081 -3.35824 1 1 A PRO 98.738 1
+ATOM 45 C CD . PRO 7 7 ? A -19.66508 9.83242 -2.31569 1 1 A PRO 98.738 1
+ATOM 46 N N . HYP 8 8 ? A -17.38798 5.72225 -2.35060 1 1 A HYP 98.874 1
+ATOM 47 C CA . HYP 8 8 ? A -16.23298 5.11587 -1.70746 1 1 A HYP 98.874 1
+ATOM 48 C C . HYP 8 8 ? A -15.01400 6.02690 -1.81760 1 1 A HYP 98.874 1
+ATOM 49 O O . HYP 8 8 ? A -14.87551 6.79174 -2.77817 1 1 A HYP 98.874 1
+ATOM 50 C CB . HYP 8 8 ? A -15.97476 3.82534 -2.51529 1 1 A HYP 98.874 1
+ATOM 51 C CG . HYP 8 8 ? A -17.28638 3.52630 -3.17711 1 1 A HYP 98.874 1
+ATOM 52 C CD . HYP 8 8 ? A -17.91555 4.89756 -3.42936 1 1 A HYP 98.874 1
+ATOM 53 O OD1 . HYP 8 8 ? A -18.11278 2.78575 -2.27457 1 1 A HYP 98.874 1
+ATOM 54 N N . GLY 9 9 ? A -14.12182 5.92651 -0.83449 1 1 A GLY 98.970 1
+ATOM 55 C CA . GLY 9 9 ? A -12.88189 6.67613 -0.87240 1 1 A GLY 98.970 1
+ATOM 56 C C . GLY 9 9 ? A -11.94935 6.17451 -1.95524 1 1 A GLY 98.970 1
+ATOM 57 O O . GLY 9 9 ? A -12.17173 5.14670 -2.58734 1 1 A GLY 98.970 1
+ATOM 58 N N . ARG 10 10 ? A -10.87577 6.93304 -2.13763 1 1 A ARG 98.795 1
+ATOM 59 C CA . ARG 10 10 ? A -9.91978 6.56700 -3.16567 1 1 A ARG 98.795 1
+ATOM 60 C C . ARG 10 10 ? A -9.08129 5.38514 -2.70163 1 1 A ARG 98.795 1
+ATOM 61 O O . ARG 10 10 ? A -8.96440 5.10872 -1.51122 1 1 A ARG 98.795 1
+ATOM 62 C CB . ARG 10 10 ? A -9.02089 7.75518 -3.52254 1 1 A ARG 98.795 1
+ATOM 63 C CG . ARG 10 10 ? A -8.06440 8.17054 -2.45626 1 1 A ARG 98.795 1
+ATOM 64 C CD . ARG 10 10 ? A -7.21220 9.33048 -2.95934 1 1 A ARG 98.795 1
+ATOM 65 N NE . ARG 10 10 ? A -8.03049 10.52350 -3.16544 1 1 A ARG 98.795 1
+ATOM 66 C CZ . ARG 10 10 ? A -7.93067 11.29683 -4.21003 1 1 A ARG 98.795 1
+ATOM 67 N NH1 . ARG 10 10 ? A -7.05118 11.03565 -5.14320 1 1 A ARG 98.795 1
+ATOM 68 N NH2 . ARG 10 10 ? A -8.71264 12.35548 -4.30228 1 1 A ARG 98.795 1
+ATOM 69 N N . ALA 11 11 ? A -8.48623 4.69141 -3.65716 1 1 A ALA 98.697 1
+ATOM 70 C CA . ALA 11 11 ? A -7.62609 3.56614 -3.34144 1 1 A ALA 98.697 1
+ATOM 71 C C . ALA 11 11 ? A -6.44231 4.03516 -2.50974 1 1 A ALA 98.697 1
+ATOM 72 O O . ALA 11 11 ? A -5.96506 5.16026 -2.65292 1 1 A ALA 98.697 1
+ATOM 73 C CB . ALA 11 11 ? A -7.13835 2.90470 -4.62754 1 1 A ALA 98.697 1
+ATOM 74 N N . GLY 12 12 ? A -5.97739 3.15353 -1.66021 1 1 A GLY 98.958 1
+ATOM 75 C CA . GLY 12 12 ? A -4.81468 3.46283 -0.85573 1 1 A GLY 98.958 1
+ATOM 76 C C . GLY 12 12 ? A -3.54529 3.51670 -1.67809 1 1 A GLY 98.958 1
+ATOM 77 O O . GLY 12 12 ? A -3.49506 3.09709 -2.83237 1 1 A GLY 98.958 1
+ATOM 78 N N . GLU 13 13 ? A -2.49603 4.04648 -1.05883 1 1 A GLU 98.832 1
+ATOM 79 C CA . GLU 13 13 ? A -1.19602 4.09440 -1.70075 1 1 A GLU 98.832 1
+ATOM 80 C C . GLU 13 13 ? A -0.67019 2.68343 -1.92040 1 1 A GLU 98.832 1
+ATOM 81 O O . GLU 13 13 ? A -0.99335 1.77068 -1.15932 1 1 A GLU 98.832 1
+ATOM 82 C CB . GLU 13 13 ? A -0.18992 4.83917 -0.83513 1 1 A GLU 98.832 1
+ATOM 83 C CG . GLU 13 13 ? A -0.36531 6.33612 -0.81423 1 1 A GLU 98.832 1
+ATOM 84 C CD . GLU 13 13 ? A 0.84448 7.02440 -0.21513 1 1 A GLU 98.832 1
+ATOM 85 O OE1 . GLU 13 13 ? A 1.48405 6.46496 0.69443 1 1 A GLU 98.832 1
+ATOM 86 O OE2 . GLU 13 13 ? A 1.14517 8.14397 -0.66274 1 1 A GLU 98.832 1
+ATOM 87 N N . PRO 14 14 ? A 0.17663 2.50193 -2.92919 1 1 A PRO 98.708 1
+ATOM 88 C CA . PRO 14 14 ? A 0.80418 1.19562 -3.09122 1 1 A PRO 98.708 1
+ATOM 89 C C . PRO 14 14 ? A 1.73430 0.91973 -1.91869 1 1 A PRO 98.708 1
+ATOM 90 O O . PRO 14 14 ? A 2.21563 1.83791 -1.25562 1 1 A PRO 98.708 1
+ATOM 91 C CB . PRO 14 14 ? A 1.58529 1.32999 -4.40222 1 1 A PRO 98.708 1
+ATOM 92 C CG . PRO 14 14 ? A 1.81893 2.78778 -4.55680 1 1 A PRO 98.708 1
+ATOM 93 C CD . PRO 14 14 ? A 0.61822 3.46354 -3.94646 1 1 A PRO 98.708 1
+ATOM 94 N N . GLY 15 15 ? A 1.96660 -0.34195 -1.67442 1 1 A GLY 98.954 1
+ATOM 95 C CA . GLY 15 15 ? A 2.81956 -0.72519 -0.57196 1 1 A GLY 98.954 1
+ATOM 96 C C . GLY 15 15 ? A 4.26607 -0.34736 -0.78497 1 1 A GLY 98.954 1
+ATOM 97 O O . GLY 15 15 ? A 4.69637 -0.00636 -1.88719 1 1 A GLY 98.954 1
+ATOM 98 N N . LEU 16 16 ? A 5.02173 -0.42103 0.30724 1 1 A LEU 98.910 1
+ATOM 99 C CA . LEU 16 16 ? A 6.44375 -0.14810 0.25850 1 1 A LEU 98.910 1
+ATOM 100 C C . LEU 16 16 ? A 7.15795 -1.22713 -0.53259 1 1 A LEU 98.910 1
+ATOM 101 O O . LEU 16 16 ? A 6.73116 -2.37917 -0.57701 1 1 A LEU 98.910 1
+ATOM 102 C CB . LEU 16 16 ? A 7.02917 -0.12278 1.66936 1 1 A LEU 98.910 1
+ATOM 103 C CG . LEU 16 16 ? A 6.55107 0.97903 2.59956 1 1 A LEU 98.910 1
+ATOM 104 C CD1 . LEU 16 16 ? A 7.21473 0.81251 3.95695 1 1 A LEU 98.910 1
+ATOM 105 C CD2 . LEU 16 16 ? A 6.86727 2.34736 2.01590 1 1 A LEU 98.910 1
+ATOM 106 N N . GLN 17 17 ? A 8.26538 -0.85081 -1.11335 1 1 A GLN 98.952 1
+ATOM 107 C CA . GLN 17 17 ? A 9.13689 -1.83520 -1.74137 1 1 A GLN 98.952 1
+ATOM 108 C C . GLN 17 17 ? A 9.56699 -2.85195 -0.69676 1 1 A GLN 98.952 1
+ATOM 109 O O . GLN 17 17 ? A 9.78328 -2.51128 0.46738 1 1 A GLN 98.952 1
+ATOM 110 C CB . GLN 17 17 ? A 10.36725 -1.14981 -2.33234 1 1 A GLN 98.952 1
+ATOM 111 C CG . GLN 17 17 ? A 11.30385 -2.10365 -3.03598 1 1 A GLN 98.952 1
+ATOM 112 C CD . GLN 17 17 ? A 12.50929 -1.42326 -3.65458 1 1 A GLN 98.952 1
+ATOM 113 O OE1 . GLN 17 17 ? A 13.30127 -2.06584 -4.35919 1 1 A GLN 98.952 1
+ATOM 114 N NE2 . GLN 17 17 ? A 12.68504 -0.13360 -3.41755 1 1 A GLN 98.952 1
+ATOM 115 N N . GLY 18 18 ? A 9.70772 -4.10336 -1.10519 1 1 A GLY 98.990 1
+ATOM 116 C CA . GLY 18 18 ? A 10.12031 -5.14074 -0.18928 1 1 A GLY 98.990 1
+ATOM 117 C C . GLY 18 18 ? A 11.55551 -4.99229 0.26191 1 1 A GLY 98.990 1
+ATOM 118 O O . GLY 18 18 ? A 12.31246 -4.17763 -0.25978 1 1 A GLY 98.990 1
+ATOM 119 N N . PRO 19 19 ? A 11.93432 -5.81257 1.23000 1 1 A PRO 98.942 1
+ATOM 120 C CA . PRO 19 19 ? A 13.29964 -5.75742 1.73802 1 1 A PRO 98.942 1
+ATOM 121 C C . PRO 19 19 ? A 14.28526 -6.32191 0.72368 1 1 A PRO 98.942 1
+ATOM 122 O O . PRO 19 19 ? A 13.91208 -7.06774 -0.17980 1 1 A PRO 98.942 1
+ATOM 123 C CB . PRO 19 19 ? A 13.24921 -6.63394 2.99201 1 1 A PRO 98.942 1
+ATOM 124 C CG . PRO 19 19 ? A 12.16853 -7.61376 2.70867 1 1 A PRO 98.942 1
+ATOM 125 C CD . PRO 19 19 ? A 11.13230 -6.84698 1.91868 1 1 A PRO 98.942 1
+ATOM 126 N N . ALA 20 20 ? A 15.54187 -5.97200 0.89505 1 1 A ALA 98.905 1
+ATOM 127 C CA . ALA 20 20 ? A 16.58701 -6.52054 0.05316 1 1 A ALA 98.905 1
+ATOM 128 C C . ALA 20 20 ? A 16.59972 -8.03669 0.18276 1 1 A ALA 98.905 1
+ATOM 129 O O . ALA 20 20 ? A 16.29371 -8.60002 1.23175 1 1 A ALA 98.905 1
+ATOM 130 C CB . ALA 20 20 ? A 17.94306 -5.95127 0.46062 1 1 A ALA 98.905 1
+ATOM 131 N N . GLY 21 21 ? A 16.97259 -8.69002 -0.89359 1 1 A GLY 98.987 1
+ATOM 132 C CA . GLY 21 21 ? A 17.08363 -10.13063 -0.86027 1 1 A GLY 98.987 1
+ATOM 133 C C . GLY 21 21 ? A 18.24834 -10.58816 -0.00708 1 1 A GLY 98.987 1
+ATOM 134 O O . GLY 21 21 ? A 19.07692 -9.79589 0.43207 1 1 A GLY 98.987 1
+ATOM 135 N N . PRO 22 22 ? A 18.32358 -11.90204 0.21821 1 1 A PRO 98.843 1
+ATOM 136 C CA . PRO 22 22 ? A 19.40695 -12.44776 1.02695 1 1 A PRO 98.843 1
+ATOM 137 C C . PRO 22 22 ? A 20.73133 -12.37110 0.27857 1 1 A PRO 98.843 1
+ATOM 138 O O . PRO 22 22 ? A 20.76387 -12.22773 -0.94336 1 1 A PRO 98.843 1
+ATOM 139 C CB . PRO 22 22 ? A 18.98234 -13.90167 1.25708 1 1 A PRO 98.843 1
+ATOM 140 C CG . PRO 22 22 ? A 18.13160 -14.23093 0.08208 1 1 A PRO 98.843 1
+ATOM 141 C CD . PRO 22 22 ? A 17.41145 -12.95004 -0.27409 1 1 A PRO 98.843 1
+ATOM 142 N N . HYP 23 23 ? A 21.83858 -12.44729 1.04551 1 1 A HYP 98.936 1
+ATOM 143 C CA . HYP 23 23 ? A 23.12945 -12.45563 0.39161 1 1 A HYP 98.936 1
+ATOM 144 C C . HYP 23 23 ? A 23.23484 -13.60733 -0.59874 1 1 A HYP 98.936 1
+ATOM 145 O O . HYP 23 23 ? A 22.62761 -14.66730 -0.40729 1 1 A HYP 98.936 1
+ATOM 146 C CB . HYP 23 23 ? A 24.12728 -12.65404 1.54094 1 1 A HYP 98.936 1
+ATOM 147 C CG . HYP 23 23 ? A 23.41038 -12.15316 2.75428 1 1 A HYP 98.936 1
+ATOM 148 C CD . HYP 23 23 ? A 21.95201 -12.50971 2.50597 1 1 A HYP 98.936 1
+ATOM 149 O OD1 . HYP 23 23 ? A 23.57950 -10.72304 2.87651 1 1 A HYP 98.936 1
+ATOM 150 N N . GLY 24 24 ? A 23.99801 -13.41588 -1.67104 1 1 A GLY 98.961 1
+ATOM 151 C CA . GLY 24 24 ? A 24.20062 -14.44950 -2.66158 1 1 A GLY 98.961 1
+ATOM 152 C C . GLY 24 24 ? A 24.97541 -15.62822 -2.10842 1 1 A GLY 98.961 1
+ATOM 153 O O . GLY 24 24 ? A 25.52143 -15.58564 -1.00885 1 1 A GLY 98.961 1
+ATOM 154 N N . PRO 25 25 ? A 25.02730 -16.69834 -2.88444 1 1 A PRO 98.486 1
+ATOM 155 C CA . PRO 25 25 ? A 25.75476 -17.88311 -2.44759 1 1 A PRO 98.486 1
+ATOM 156 C C . PRO 25 25 ? A 27.25310 -17.60076 -2.35054 1 1 A PRO 98.486 1
+ATOM 157 O O . PRO 25 25 ? A 27.76654 -16.69225 -3.00006 1 1 A PRO 98.486 1
+ATOM 158 C CB . PRO 25 25 ? A 25.48428 -18.91889 -3.54414 1 1 A PRO 98.486 1
+ATOM 159 C CG . PRO 25 25 ? A 24.46428 -18.33958 -4.45152 1 1 A PRO 98.486 1
+ATOM 160 C CD . PRO 25 25 ? A 24.43303 -16.85142 -4.21949 1 1 A PRO 98.486 1
+ATOM 161 N N . HYP 26 26 ? A 27.94034 -18.41111 -1.52655 1 1 A HYP 98.673 1
+ATOM 162 C CA . HYP 26 26 ? A 29.38821 -18.26659 -1.47017 1 1 A HYP 98.673 1
+ATOM 163 C C . HYP 26 26 ? A 29.99740 -18.51303 -2.84836 1 1 A HYP 98.673 1
+ATOM 164 O O . HYP 26 26 ? A 29.47806 -19.29467 -3.63604 1 1 A HYP 98.673 1
+ATOM 165 C CB . HYP 26 26 ? A 29.82378 -19.36694 -0.48791 1 1 A HYP 98.673 1
+ATOM 166 C CG . HYP 26 26 ? A 28.61522 -19.63587 0.35783 1 1 A HYP 98.673 1
+ATOM 167 C CD . HYP 26 26 ? A 27.44987 -19.42013 -0.58434 1 1 A HYP 98.673 1
+ATOM 168 O OD1 . HYP 26 26 ? A 28.55108 -18.72612 1.43825 1 1 A HYP 98.673 1
+ATOM 169 N N . GLY 27 27 ? A 31.13102 -17.84542 -3.12689 1 1 A GLY 98.747 1
+ATOM 170 C CA . GLY 27 27 ? A 31.82651 -18.06240 -4.37628 1 1 A GLY 98.747 1
+ATOM 171 C C . GLY 27 27 ? A 32.44791 -19.44735 -4.42841 1 1 A GLY 98.747 1
+ATOM 172 O O . GLY 27 27 ? A 32.49769 -20.16987 -3.43747 1 1 A GLY 98.747 1
+ATOM 173 N N . PRO 28 28 ? A 32.91446 -19.82250 -5.60015 1 1 A PRO 96.652 1
+ATOM 174 C CA . PRO 28 28 ? A 33.56022 -21.12654 -5.74099 1 1 A PRO 96.652 1
+ATOM 175 C C . PRO 28 28 ? A 34.90052 -21.14531 -5.00971 1 1 A PRO 96.652 1
+ATOM 176 O O . PRO 28 28 ? A 35.45013 -20.09068 -4.69446 1 1 A PRO 96.652 1
+ATOM 177 C CB . PRO 28 28 ? A 33.73587 -21.27115 -7.25773 1 1 A PRO 96.652 1
+ATOM 178 C CG . PRO 28 28 ? A 33.76980 -19.87513 -7.77277 1 1 A PRO 96.652 1
+ATOM 179 C CD . PRO 28 28 ? A 32.89662 -19.06266 -6.84901 1 1 A PRO 96.652 1
+ATOM 180 N N . HYP 29 29 ? A 35.41122 -22.36689 -4.72827 1 1 A HYP 96.877 1
+ATOM 181 C CA . HYP 29 29 ? A 36.68715 -22.48092 -4.04486 1 1 A HYP 96.877 1
+ATOM 182 C C . HYP 29 29 ? A 37.80833 -21.77764 -4.78440 1 1 A HYP 96.877 1
+ATOM 183 O O . HYP 29 29 ? A 37.78430 -21.69049 -6.03109 1 1 A HYP 96.877 1
+ATOM 184 C CB . HYP 29 29 ? A 36.92215 -24.00831 -3.97645 1 1 A HYP 96.877 1
+ATOM 185 C CG . HYP 29 29 ? A 35.55220 -24.61636 -4.10422 1 1 A HYP 96.877 1
+ATOM 186 C CD . HYP 29 29 ? A 34.78767 -23.66502 -4.96901 1 1 A HYP 96.877 1
+ATOM 187 O OD1 . HYP 29 29 ? A 34.89900 -24.69980 -2.84573 1 1 A HYP 96.877 1
+ATOM 188 N N . PRO 1 1 ? B -37.98470 20.91319 4.26142 1 2 B PRO 80.081 1
+ATOM 189 C CA . PRO 1 1 ? B -36.73812 21.05914 3.48715 1 2 B PRO 80.081 1
+ATOM 190 C C . PRO 1 1 ? B -36.05416 19.71704 3.27812 1 2 B PRO 80.081 1
+ATOM 191 O O . PRO 1 1 ? B -36.45343 18.70140 3.84736 1 2 B PRO 80.081 1
+ATOM 192 C CB . PRO 1 1 ? B -35.85418 21.96678 4.35130 1 2 B PRO 80.081 1
+ATOM 193 C CG . PRO 1 1 ? B -36.34288 21.74645 5.74238 1 2 B PRO 80.081 1
+ATOM 194 C CD . PRO 1 1 ? B -37.81969 21.43200 5.62652 1 2 B PRO 80.081 1
+ATOM 195 N N . HYP 2 2 ? B -35.00303 19.72320 2.44627 1 2 B HYP 92.074 1
+ATOM 196 C CA . HYP 2 2 ? B -34.30497 18.46108 2.19415 1 2 B HYP 92.074 1
+ATOM 197 C C . HYP 2 2 ? B -33.70331 17.90663 3.48375 1 2 B HYP 92.074 1
+ATOM 198 O O . HYP 2 2 ? B -33.32442 18.64606 4.38710 1 2 B HYP 92.074 1
+ATOM 199 C CB . HYP 2 2 ? B -33.17847 18.83689 1.21401 1 2 B HYP 92.074 1
+ATOM 200 C CG . HYP 2 2 ? B -33.66367 20.09735 0.53490 1 2 B HYP 92.074 1
+ATOM 201 C CD . HYP 2 2 ? B -34.48285 20.80245 1.59954 1 2 B HYP 92.074 1
+ATOM 202 O OD1 . HYP 2 2 ? B -34.47923 19.76699 -0.60117 1 2 B HYP 92.074 1
+ATOM 203 N N . GLY 3 3 ? B -33.59656 16.58097 3.52055 1 2 B GLY 96.863 1
+ATOM 204 C CA . GLY 3 3 ? B -32.99821 15.92334 4.66693 1 2 B GLY 96.863 1
+ATOM 205 C C . GLY 3 3 ? B -31.50973 16.20153 4.76727 1 2 B GLY 96.863 1
+ATOM 206 O O . GLY 3 3 ? B -30.90235 16.78958 3.87331 1 2 B GLY 96.863 1
+ATOM 207 N N . PRO 4 4 ? B -30.90575 15.75546 5.87172 1 2 B PRO 96.361 1
+ATOM 208 C CA . PRO 4 4 ? B -29.47631 15.98393 6.06524 1 2 B PRO 96.361 1
+ATOM 209 C C . PRO 4 4 ? B -28.64919 15.11289 5.12702 1 2 B PRO 96.361 1
+ATOM 210 O O . PRO 4 4 ? B -29.14403 14.13880 4.56160 1 2 B PRO 96.361 1
+ATOM 211 C CB . PRO 4 4 ? B -29.23758 15.58845 7.52291 1 2 B PRO 96.361 1
+ATOM 212 C CG . PRO 4 4 ? B -30.28052 14.55781 7.79321 1 2 B PRO 96.361 1
+ATOM 213 C CD . PRO 4 4 ? B -31.48421 14.98240 6.98414 1 2 B PRO 96.361 1
+ATOM 214 N N . HYP 5 5 ? B -27.35728 15.48265 4.97297 1 2 B HYP 97.838 1
+ATOM 215 C CA . HYP 5 5 ? B -26.49798 14.65779 4.14248 1 2 B HYP 97.838 1
+ATOM 216 C C . HYP 5 5 ? B -26.39201 13.24179 4.69345 1 2 B HYP 97.838 1
+ATOM 217 O O . HYP 5 5 ? B -26.46948 13.01803 5.89890 1 2 B HYP 97.838 1
+ATOM 218 C CB . HYP 5 5 ? B -25.11982 15.34517 4.21142 1 2 B HYP 97.838 1
+ATOM 219 C CG . HYP 5 5 ? B -25.42523 16.76424 4.56347 1 2 B HYP 97.838 1
+ATOM 220 C CD . HYP 5 5 ? B -26.65331 16.67282 5.45662 1 2 B HYP 97.838 1
+ATOM 221 O OD1 . HYP 5 5 ? B -25.70055 17.52927 3.38014 1 2 B HYP 97.838 1
+ATOM 222 N N . GLY 6 6 ? B -26.18723 12.26843 3.79570 1 2 B GLY 98.456 1
+ATOM 223 C CA . GLY 6 6 ? B -26.00912 10.89349 4.20412 1 2 B GLY 98.456 1
+ATOM 224 C C . GLY 6 6 ? B -24.67914 10.66653 4.89476 1 2 B GLY 98.456 1
+ATOM 225 O O . GLY 6 6 ? B -23.82414 11.55346 4.96652 1 2 B GLY 98.456 1
+ATOM 226 N N . PRO 7 7 ? B -24.48083 9.44351 5.39275 1 2 B PRO 98.147 1
+ATOM 227 C CA . PRO 7 7 ? B -23.22575 9.13213 6.06787 1 2 B PRO 98.147 1
+ATOM 228 C C . PRO 7 7 ? B -22.06318 9.10074 5.07952 1 2 B PRO 98.147 1
+ATOM 229 O O . PRO 7 7 ? B -22.26881 8.97487 3.87329 1 2 B PRO 98.147 1
+ATOM 230 C CB . PRO 7 7 ? B -23.47868 7.74795 6.66942 1 2 B PRO 98.147 1
+ATOM 231 C CG . PRO 7 7 ? B -24.52355 7.14957 5.79898 1 2 B PRO 98.147 1
+ATOM 232 C CD . PRO 7 7 ? B -25.39321 8.28819 5.34799 1 2 B PRO 98.147 1
+ATOM 233 N N . HYP 8 8 ? B -20.82858 9.21457 5.61625 1 2 B HYP 98.718 1
+ATOM 234 C CA . HYP 8 8 ? B -19.66975 9.16083 4.74028 1 2 B HYP 98.718 1
+ATOM 235 C C . HYP 8 8 ? B -19.60022 7.81951 4.01421 1 2 B HYP 98.718 1
+ATOM 236 O O . HYP 8 8 ? B -20.04097 6.78853 4.53489 1 2 B HYP 98.718 1
+ATOM 237 C CB . HYP 8 8 ? B -18.45720 9.28591 5.69436 1 2 B HYP 98.718 1
+ATOM 238 C CG . HYP 8 8 ? B -19.01410 9.92115 6.93958 1 2 B HYP 98.718 1
+ATOM 239 C CD . HYP 8 8 ? B -20.45435 9.43195 7.01186 1 2 B HYP 98.718 1
+ATOM 240 O OD1 . HYP 8 8 ? B -19.03362 11.33450 6.80644 1 2 B HYP 98.718 1
+ATOM 241 N N . GLY 9 9 ? B -19.02662 7.83244 2.81699 1 2 B GLY 98.928 1
+ATOM 242 C CA . GLY 9 9 ? B -18.82541 6.60567 2.07297 1 2 B GLY 98.928 1
+ATOM 243 C C . GLY 9 9 ? B -17.80040 5.70876 2.74242 1 2 B GLY 98.928 1
+ATOM 244 O O . GLY 9 9 ? B -17.08328 6.10721 3.65462 1 2 B GLY 98.928 1
+ATOM 245 N N . ARG 10 10 ? B -17.74476 4.48137 2.25699 1 2 B ARG 98.566 1
+ATOM 246 C CA . ARG 10 10 ? B -16.81992 3.54174 2.86323 1 2 B ARG 98.566 1
+ATOM 247 C C . ARG 10 10 ? B -15.39807 3.82746 2.39718 1 2 B ARG 98.566 1
+ATOM 248 O O . ARG 10 10 ? B -15.17001 4.47355 1.38153 1 2 B ARG 98.566 1
+ATOM 249 C CB . ARG 10 10 ? B -17.22668 2.10120 2.57317 1 2 B ARG 98.566 1
+ATOM 250 C CG . ARG 10 10 ? B -16.98457 1.58469 1.19576 1 2 B ARG 98.566 1
+ATOM 251 C CD . ARG 10 10 ? B -17.27997 0.08574 1.12650 1 2 B ARG 98.566 1
+ATOM 252 N NE . ARG 10 10 ? B -17.90415 -0.43349 2.33562 1 2 B ARG 98.566 1
+ATOM 253 C CZ . ARG 10 10 ? B -18.07295 -1.72094 2.57157 1 2 B ARG 98.566 1
+ATOM 254 N NH1 . ARG 10 10 ? B -17.70488 -2.63338 1.69344 1 2 B ARG 98.566 1
+ATOM 255 N NH2 . ARG 10 10 ? B -18.64008 -2.11363 3.70547 1 2 B ARG 98.566 1
+ATOM 256 N N . ALA 11 11 ? B -14.44547 3.31858 3.17058 1 2 B ALA 98.680 1
+ATOM 257 C CA . ALA 11 11 ? B -13.04179 3.49515 2.83810 1 2 B ALA 98.680 1
+ATOM 258 C C . ALA 11 11 ? B -12.73989 2.87607 1.48169 1 2 B ALA 98.680 1
+ATOM 259 O O . ALA 11 11 ? B -13.35624 1.89623 1.06996 1 2 B ALA 98.680 1
+ATOM 260 C CB . ALA 11 11 ? B -12.16548 2.86541 3.91440 1 2 B ALA 98.680 1
+ATOM 261 N N . GLY 12 12 ? B -11.76517 3.44464 0.81150 1 2 B GLY 98.969 1
+ATOM 262 C CA . GLY 12 12 ? B -11.34698 2.91212 -0.46684 1 2 B GLY 98.969 1
+ATOM 263 C C . GLY 12 12 ? B -10.64017 1.57658 -0.33574 1 2 B GLY 98.969 1
+ATOM 264 O O . GLY 12 12 ? B -10.28831 1.12357 0.75196 1 2 B GLY 98.969 1
+ATOM 265 N N . GLU 13 13 ? B -10.43334 0.95117 -1.48856 1 2 B GLU 98.789 1
+ATOM 266 C CA . GLU 13 13 ? B -9.69146 -0.29851 -1.55124 1 2 B GLU 98.789 1
+ATOM 267 C C . GLU 13 13 ? B -8.27975 -0.09403 -1.02664 1 2 B GLU 98.789 1
+ATOM 268 O O . GLU 13 13 ? B -7.71120 0.98865 -1.17861 1 2 B GLU 98.789 1
+ATOM 269 C CB . GLU 13 13 ? B -9.58521 -0.77354 -2.99230 1 2 B GLU 98.789 1
+ATOM 270 C CG . GLU 13 13 ? B -10.71144 -1.68349 -3.43673 1 2 B GLU 98.789 1
+ATOM 271 C CD . GLU 13 13 ? B -10.37981 -3.14682 -3.24402 1 2 B GLU 98.789 1
+ATOM 272 O OE1 . GLU 13 13 ? B -9.21870 -3.53465 -3.45945 1 2 B GLU 98.789 1
+ATOM 273 O OE2 . GLU 13 13 ? B -11.30943 -3.88905 -2.88559 1 2 B GLU 98.789 1
+ATOM 274 N N . PRO 14 14 ? B -7.68051 -1.13693 -0.44139 1 2 B PRO 98.463 1
+ATOM 275 C CA . PRO 14 14 ? B -6.28048 -1.01899 -0.05637 1 2 B PRO 98.463 1
+ATOM 276 C C . PRO 14 14 ? B -5.41594 -0.89401 -1.30506 1 2 B PRO 98.463 1
+ATOM 277 O O . PRO 14 14 ? B -5.79753 -1.32891 -2.39007 1 2 B PRO 98.463 1
+ATOM 278 C CB . PRO 14 14 ? B -5.99396 -2.32596 0.68573 1 2 B PRO 98.463 1
+ATOM 279 C CG . PRO 14 14 ? B -6.98866 -3.28639 0.13968 1 2 B PRO 98.463 1
+ATOM 280 C CD . PRO 14 14 ? B -8.22395 -2.46795 -0.13990 1 2 B PRO 98.463 1
+ATOM 281 N N . GLY 15 15 ? B -4.24735 -0.31214 -1.13842 1 2 B GLY 98.902 1
+ATOM 282 C CA . GLY 15 15 ? B -3.34553 -0.15049 -2.25850 1 2 B GLY 98.902 1
+ATOM 283 C C . GLY 15 15 ? B -2.76274 -1.46782 -2.72579 1 2 B GLY 98.902 1
+ATOM 284 O O . GLY 15 15 ? B -2.87935 -2.50799 -2.07591 1 2 B GLY 98.902 1
+ATOM 285 N N . LEU 16 16 ? B -2.13015 -1.40312 -3.86686 1 2 B LEU 98.799 1
+ATOM 286 C CA . LEU 16 16 ? B -1.47408 -2.57011 -4.42323 1 2 B LEU 98.799 1
+ATOM 287 C C . LEU 16 16 ? B -0.27067 -2.95395 -3.57958 1 2 B LEU 98.799 1
+ATOM 288 O O . LEU 16 16 ? B 0.34977 -2.11978 -2.92627 1 2 B LEU 98.799 1
+ATOM 289 C CB . LEU 16 16 ? B -1.00375 -2.27424 -5.84385 1 2 B LEU 98.799 1
+ATOM 290 C CG . LEU 16 16 ? B -2.07477 -1.97151 -6.87749 1 2 B LEU 98.799 1
+ATOM 291 C CD1 . LEU 16 16 ? B -1.41826 -1.64495 -8.20812 1 2 B LEU 98.799 1
+ATOM 292 C CD2 . LEU 16 16 ? B -3.03162 -3.14211 -7.02374 1 2 B LEU 98.799 1
+ATOM 293 N N . GLN 17 17 ? B 0.06857 -4.22403 -3.63068 1 2 B GLN 98.901 1
+ATOM 294 C CA . GLN 17 17 ? B 1.30225 -4.68347 -3.00254 1 2 B GLN 98.901 1
+ATOM 295 C C . GLN 17 17 ? B 2.47732 -3.95483 -3.63289 1 2 B GLN 98.901 1
+ATOM 296 O O . GLN 17 17 ? B 2.48251 -3.68264 -4.83437 1 2 B GLN 98.901 1
+ATOM 297 C CB . GLN 17 17 ? B 1.46296 -6.19011 -3.19628 1 2 B GLN 98.901 1
+ATOM 298 C CG . GLN 17 17 ? B 2.69138 -6.75431 -2.52611 1 2 B GLN 98.901 1
+ATOM 299 C CD . GLN 17 17 ? B 2.82812 -8.25869 -2.68903 1 2 B GLN 98.901 1
+ATOM 300 O OE1 . GLN 17 17 ? B 3.75844 -8.86602 -2.15112 1 2 B GLN 98.901 1
+ATOM 301 N NE2 . GLN 17 17 ? B 1.91989 -8.88935 -3.41985 1 2 B GLN 98.901 1
+ATOM 302 N N . GLY 18 18 ? B 3.47613 -3.64222 -2.82920 1 2 B GLY 98.977 1
+ATOM 303 C CA . GLY 18 18 ? B 4.64769 -2.96531 -3.34261 1 2 B GLY 98.977 1
+ATOM 304 C C . GLY 18 18 ? B 5.50475 -3.85861 -4.20881 1 2 B GLY 98.977 1
+ATOM 305 O O . GLY 18 18 ? B 5.30204 -5.06780 -4.28301 1 2 B GLY 98.977 1
+ATOM 306 N N . PRO 19 19 ? B 6.50109 -3.25121 -4.85655 1 2 B PRO 98.918 1
+ATOM 307 C CA . PRO 19 19 ? B 7.38746 -4.02470 -5.72142 1 2 B PRO 98.918 1
+ATOM 308 C C . PRO 19 19 ? B 8.35486 -4.87667 -4.90969 1 2 B PRO 98.918 1
+ATOM 309 O O . PRO 19 19 ? B 8.58498 -4.63291 -3.72716 1 2 B PRO 98.918 1
+ATOM 310 C CB . PRO 19 19 ? B 8.14285 -2.95048 -6.51056 1 2 B PRO 98.918 1
+ATOM 311 C CG . PRO 19 19 ? B 8.16529 -1.77579 -5.59538 1 2 B PRO 98.918 1
+ATOM 312 C CD . PRO 19 19 ? B 6.84886 -1.81866 -4.84655 1 2 B PRO 98.918 1
+ATOM 313 N N . ALA 20 20 ? B 8.91949 -5.86679 -5.56391 1 2 B ALA 98.956 1
+ATOM 314 C CA . ALA 20 20 ? B 9.93127 -6.69384 -4.93437 1 2 B ALA 98.956 1
+ATOM 315 C C . ALA 20 20 ? B 11.11345 -5.83153 -4.51871 1 2 B ALA 98.956 1
+ATOM 316 O O . ALA 20 20 ? B 11.42783 -4.82148 -5.14413 1 2 B ALA 98.956 1
+ATOM 317 C CB . ALA 20 20 ? B 10.38645 -7.78012 -5.90439 1 2 B ALA 98.956 1
+ATOM 318 N N . GLY 21 21 ? B 11.77722 -6.26289 -3.46547 1 2 B GLY 98.992 1
+ATOM 319 C CA . GLY 21 21 ? B 12.95780 -5.56594 -3.01164 1 2 B GLY 98.992 1
+ATOM 320 C C . GLY 21 21 ? B 14.12116 -5.72828 -3.96189 1 2 B GLY 98.992 1
+ATOM 321 O O . GLY 21 21 ? B 14.08000 -6.51326 -4.90835 1 2 B GLY 98.992 1
+ATOM 322 N N . PRO 22 22 ? B 15.19981 -4.98249 -3.69585 1 2 B PRO 98.909 1
+ATOM 323 C CA . PRO 22 22 ? B 16.37885 -5.06719 -4.54870 1 2 B PRO 98.909 1
+ATOM 324 C C . PRO 22 22 ? B 17.11532 -6.38085 -4.32815 1 2 B PRO 98.909 1
+ATOM 325 O O . PRO 22 22 ? B 16.91563 -7.06385 -3.32345 1 2 B PRO 98.909 1
+ATOM 326 C CB . PRO 22 22 ? B 17.22886 -3.87581 -4.09923 1 2 B PRO 98.909 1
+ATOM 327 C CG . PRO 22 22 ? B 16.84886 -3.66914 -2.67447 1 2 B PRO 98.909 1
+ATOM 328 C CD . PRO 22 22 ? B 15.38463 -4.03403 -2.58363 1 2 B PRO 98.909 1
+ATOM 329 N N . HYP 23 23 ? B 17.98088 -6.74220 -5.30925 1 2 B HYP 98.954 1
+ATOM 330 C CA . HYP 23 23 ? B 18.78295 -7.93418 -5.10995 1 2 B HYP 98.954 1
+ATOM 331 C C . HYP 23 23 ? B 19.62533 -7.82068 -3.84582 1 2 B HYP 98.954 1
+ATOM 332 O O . HYP 23 23 ? B 20.03815 -6.72244 -3.45718 1 2 B HYP 98.954 1
+ATOM 333 C CB . HYP 23 23 ? B 19.69206 -7.98613 -6.34445 1 2 B HYP 98.954 1
+ATOM 334 C CG . HYP 23 23 ? B 18.95884 -7.20394 -7.38718 1 2 B HYP 98.954 1
+ATOM 335 C CD . HYP 23 23 ? B 18.24283 -6.10817 -6.61168 1 2 B HYP 98.954 1
+ATOM 336 O OD1 . HYP 23 23 ? B 18.00531 -8.04990 -8.07570 1 2 B HYP 98.954 1
+ATOM 337 N N . GLY 24 24 ? B 19.88465 -8.95510 -3.19561 1 2 B GLY 98.986 1
+ATOM 338 C CA . GLY 24 24 ? B 20.71606 -8.97284 -2.01157 1 2 B GLY 98.986 1
+ATOM 339 C C . GLY 24 24 ? B 22.16541 -8.67175 -2.32974 1 2 B GLY 98.986 1
+ATOM 340 O O . GLY 24 24 ? B 22.56788 -8.57420 -3.48583 1 2 B GLY 98.986 1
+ATOM 341 N N . PRO 25 25 ? B 22.96848 -8.53328 -1.27808 1 2 B PRO 98.622 1
+ATOM 342 C CA . PRO 25 25 ? B 24.38903 -8.26720 -1.47484 1 2 B PRO 98.622 1
+ATOM 343 C C . PRO 25 25 ? B 25.09024 -9.47521 -2.09551 1 2 B PRO 98.622 1
+ATOM 344 O O . PRO 25 25 ? B 24.59588 -10.59823 -2.02524 1 2 B PRO 98.622 1
+ATOM 345 C CB . PRO 25 25 ? B 24.92632 -8.02158 -0.06069 1 2 B PRO 98.622 1
+ATOM 346 C CG . PRO 25 25 ? B 23.75621 -7.98242 0.84919 1 2 B PRO 98.622 1
+ATOM 347 C CD . PRO 25 25 ? B 22.60128 -8.63525 0.14392 1 2 B PRO 98.622 1
+ATOM 348 N N . HYP 26 26 ? B 26.27169 -9.22263 -2.70145 1 2 B HYP 98.821 1
+ATOM 349 C CA . HYP 26 26 ? B 27.04015 -10.34657 -3.20429 1 2 B HYP 98.821 1
+ATOM 350 C C . HYP 26 26 ? B 27.37201 -11.31882 -2.07635 1 2 B HYP 98.821 1
+ATOM 351 O O . HYP 26 26 ? B 27.52247 -10.92669 -0.92224 1 2 B HYP 98.821 1
+ATOM 352 C CB . HYP 26 26 ? B 28.32554 -9.69798 -3.74665 1 2 B HYP 98.821 1
+ATOM 353 C CG . HYP 26 26 ? B 27.93620 -8.28504 -4.04837 1 2 B HYP 98.821 1
+ATOM 354 C CD . HYP 26 26 ? B 26.91498 -7.93947 -2.98755 1 2 B HYP 98.821 1
+ATOM 355 O OD1 . HYP 26 26 ? B 27.33402 -8.18656 -5.33209 1 2 B HYP 98.821 1
+ATOM 356 N N . GLY 27 27 ? B 27.47549 -12.60348 -2.42582 1 2 B GLY 98.945 1
+ATOM 357 C CA . GLY 27 27 ? B 27.81642 -13.60861 -1.44618 1 2 B GLY 98.945 1
+ATOM 358 C C . GLY 27 27 ? B 29.24605 -13.47854 -0.96600 1 2 B GLY 98.945 1
+ATOM 359 O O . GLY 27 27 ? B 30.04755 -12.73246 -1.52232 1 2 B GLY 98.945 1
+ATOM 360 N N . PRO 28 28 ? B 29.58382 -14.24046 0.08729 1 2 B PRO 98.110 1
+ATOM 361 C CA . PRO 28 28 ? B 30.94432 -14.20942 0.61090 1 2 B PRO 98.110 1
+ATOM 362 C C . PRO 28 28 ? B 31.92875 -14.83867 -0.37344 1 2 B PRO 98.110 1
+ATOM 363 O O . PRO 28 28 ? B 31.53875 -15.62321 -1.23723 1 2 B PRO 98.110 1
+ATOM 364 C CB . PRO 28 28 ? B 30.87791 -15.03215 1.90201 1 2 B PRO 98.110 1
+ATOM 365 C CG . PRO 28 28 ? B 29.51686 -15.60470 1.98939 1 2 B PRO 98.110 1
+ATOM 366 C CD . PRO 28 28 ? B 28.69881 -15.13872 0.82137 1 2 B PRO 98.110 1
+ATOM 367 N N . HYP 29 29 ? B 33.20416 -14.46449 -0.22068 1 2 B HYP 98.154 1
+ATOM 368 C CA . HYP 29 29 ? B 34.20712 -15.10082 -1.05779 1 2 B HYP 98.154 1
+ATOM 369 C C . HYP 29 29 ? B 34.21352 -16.61213 -0.82876 1 2 B HYP 98.154 1
+ATOM 370 O O . HYP 29 29 ? B 33.92755 -17.08567 0.26132 1 2 B HYP 98.154 1
+ATOM 371 C CB . HYP 29 29 ? B 35.53107 -14.46126 -0.60200 1 2 B HYP 98.154 1
+ATOM 372 C CG . HYP 29 29 ? B 35.14596 -13.15743 0.01243 1 2 B HYP 98.154 1
+ATOM 373 C CD . HYP 29 29 ? B 33.79920 -13.42590 0.63602 1 2 B HYP 98.154 1
+ATOM 374 O OD1 . HYP 29 29 ? B 35.01101 -12.11940 -1.01068 1 2 B HYP 98.154 1
+ATOM 375 N N . GLY 30 30 ? B 34.54209 -17.37503 -1.89238 1 2 B GLY 96.255 1
+ATOM 376 C CA . GLY 30 30 ? B 34.57578 -18.81758 -1.80645 1 2 B GLY 96.255 1
+ATOM 377 C C . GLY 30 30 ? B 35.78176 -19.35710 -1.04656 1 2 B GLY 96.255 1
+ATOM 378 O O . GLY 30 30 ? B 36.62305 -18.63354 -0.55093 1 2 B GLY 96.255 1
+ATOM 379 N N . PRO 1 1 ? C -37.64016 16.49048 0.44376 1 2 C PRO 88.041 1
+ATOM 380 C CA . PRO 1 1 ? C -36.99799 15.41951 -0.34370 1 2 C PRO 88.041 1
+ATOM 381 C C . PRO 1 1 ? C -35.76601 14.87959 0.36534 1 2 C PRO 88.041 1
+ATOM 382 O O . PRO 1 1 ? C -35.29426 15.45290 1.33993 1 2 C PRO 88.041 1
+ATOM 383 C CB . PRO 1 1 ? C -36.62201 16.09575 -1.67171 1 2 C PRO 88.041 1
+ATOM 384 C CG . PRO 1 1 ? C -36.67103 17.55912 -1.39435 1 2 C PRO 88.041 1
+ATOM 385 C CD . PRO 1 1 ? C -37.60653 17.77673 -0.23698 1 2 C PRO 88.041 1
+ATOM 386 N N . HYP 2 2 ? C -35.25624 13.74526 -0.12407 1 2 C HYP 93.780 1
+ATOM 387 C CA . HYP 2 2 ? C -34.09122 13.14263 0.53436 1 2 C HYP 93.780 1
+ATOM 388 C C . HYP 2 2 ? C -32.89180 14.08226 0.48946 1 2 C HYP 93.780 1
+ATOM 389 O O . HYP 2 2 ? C -32.71680 14.85359 -0.44762 1 2 C HYP 93.780 1
+ATOM 390 C CB . HYP 2 2 ? C -33.80127 11.87989 -0.29352 1 2 C HYP 93.780 1
+ATOM 391 C CG . HYP 2 2 ? C -35.11753 11.55703 -0.95423 1 2 C HYP 93.780 1
+ATOM 392 C CD . HYP 2 2 ? C -35.75053 12.91105 -1.20731 1 2 C HYP 93.780 1
+ATOM 393 O OD1 . HYP 2 2 ? C -35.93357 10.78101 -0.10225 1 2 C HYP 93.780 1
+ATOM 394 N N . GLY 3 3 ? C -32.05698 13.96676 1.51427 1 2 C GLY 97.677 1
+ATOM 395 C CA . GLY 3 3 ? C -30.85847 14.78084 1.57529 1 2 C GLY 97.677 1
+ATOM 396 C C . GLY 3 3 ? C -29.84381 14.38323 0.52362 1 2 C GLY 97.677 1
+ATOM 397 O O . GLY 3 3 ? C -29.96664 13.35678 -0.13829 1 2 C GLY 97.677 1
+ATOM 398 N N . PRO 4 4 ? C -28.81388 15.20427 0.38821 1 2 C PRO 97.066 1
+ATOM 399 C CA . PRO 4 4 ? C -27.76984 14.91084 -0.59372 1 2 C PRO 97.066 1
+ATOM 400 C C . PRO 4 4 ? C -26.89710 13.74530 -0.13873 1 2 C PRO 97.066 1
+ATOM 401 O O . PRO 4 4 ? C -26.89338 13.37068 1.03084 1 2 C PRO 97.066 1
+ATOM 402 C CB . PRO 4 4 ? C -26.95494 16.20496 -0.65252 1 2 C PRO 97.066 1
+ATOM 403 C CG . PRO 4 4 ? C -27.12848 16.80962 0.69214 1 2 C PRO 97.066 1
+ATOM 404 C CD . PRO 4 4 ? C -28.52611 16.44530 1.13289 1 2 C PRO 97.066 1
+ATOM 405 N N . HYP 5 5 ? C -26.13856 13.15902 -1.09150 1 2 C HYP 98.263 1
+ATOM 406 C CA . HYP 5 5 ? C -25.23357 12.08133 -0.70999 1 2 C HYP 98.263 1
+ATOM 407 C C . HYP 5 5 ? C -24.19797 12.57175 0.29902 1 2 C HYP 98.263 1
+ATOM 408 O O . HYP 5 5 ? C -23.81140 13.74327 0.29908 1 2 C HYP 98.263 1
+ATOM 409 C CB . HYP 5 5 ? C -24.52179 11.70495 -2.02907 1 2 C HYP 98.263 1
+ATOM 410 C CG . HYP 5 5 ? C -25.47689 12.12653 -3.10080 1 2 C HYP 98.263 1
+ATOM 411 C CD . HYP 5 5 ? C -26.12765 13.38055 -2.54203 1 2 C HYP 98.263 1
+ATOM 412 O OD1 . HYP 5 5 ? C -26.42287 11.09935 -3.36114 1 2 C HYP 98.263 1
+ATOM 413 N N . GLY 6 6 ? C -23.74312 11.65462 1.16439 1 2 C GLY 98.758 1
+ATOM 414 C CA . GLY 6 6 ? C -22.72352 11.98651 2.13629 1 2 C GLY 98.758 1
+ATOM 415 C C . GLY 6 6 ? C -21.37925 12.25027 1.49469 1 2 C GLY 98.758 1
+ATOM 416 O O . GLY 6 6 ? C -21.18686 12.06677 0.29232 1 2 C GLY 98.758 1
+ATOM 417 N N . PRO 7 7 ? C -20.43040 12.66907 2.31027 1 2 C PRO 98.587 1
+ATOM 418 C CA . PRO 7 7 ? C -19.09898 12.95662 1.78545 1 2 C PRO 98.587 1
+ATOM 419 C C . PRO 7 7 ? C -18.38623 11.67813 1.35869 1 2 C PRO 98.587 1
+ATOM 420 O O . PRO 7 7 ? C -18.74831 10.58083 1.78629 1 2 C PRO 98.587 1
+ATOM 421 C CB . PRO 7 7 ? C -18.37854 13.62558 2.96021 1 2 C PRO 98.587 1
+ATOM 422 C CG . PRO 7 7 ? C -19.07580 13.11822 4.16563 1 2 C PRO 98.587 1
+ATOM 423 C CD . PRO 7 7 ? C -20.51208 12.90600 3.76684 1 2 C PRO 98.587 1
+ATOM 424 N N . HYP 8 8 ? C -17.34759 11.83974 0.50190 1 2 C HYP 98.871 1
+ATOM 425 C CA . HYP 8 8 ? C -16.59538 10.66647 0.07507 1 2 C HYP 98.871 1
+ATOM 426 C C . HYP 8 8 ? C -15.93384 9.99185 1.27014 1 2 C HYP 98.871 1
+ATOM 427 O O . HYP 8 8 ? C -15.56486 10.64721 2.25147 1 2 C HYP 98.871 1
+ATOM 428 C CB . HYP 8 8 ? C -15.49814 11.23824 -0.85126 1 2 C HYP 98.871 1
+ATOM 429 C CG . HYP 8 8 ? C -16.04169 12.55713 -1.31017 1 2 C HYP 98.871 1
+ATOM 430 C CD . HYP 8 8 ? C -16.87792 13.06255 -0.14323 1 2 C HYP 98.871 1
+ATOM 431 O OD1 . HYP 8 8 ? C -16.88919 12.36308 -2.43464 1 2 C HYP 98.871 1
+ATOM 432 N N . GLY 9 9 ? C -15.76752 8.67363 1.17788 1 2 C GLY 98.962 1
+ATOM 433 C CA . GLY 9 9 ? C -15.06668 7.93477 2.20674 1 2 C GLY 98.962 1
+ATOM 434 C C . GLY 9 9 ? C -13.58588 8.25496 2.22409 1 2 C GLY 98.962 1
+ATOM 435 O O . GLY 9 9 ? C -13.04916 8.92148 1.34237 1 2 C GLY 98.962 1
+ATOM 436 N N . ARG 10 10 ? C -12.93479 7.75446 3.25413 1 2 C ARG 98.125 1
+ATOM 437 C CA . ARG 10 10 ? C -11.51543 8.02360 3.40499 1 2 C ARG 98.125 1
+ATOM 438 C C . ARG 10 10 ? C -10.71002 7.14440 2.45520 1 2 C ARG 98.125 1
+ATOM 439 O O . ARG 10 10 ? C -11.19184 6.13974 1.94588 1 2 C ARG 98.125 1
+ATOM 440 C CB . ARG 10 10 ? C -11.07690 7.79345 4.85565 1 2 C ARG 98.125 1
+ATOM 441 C CG . ARG 10 10 ? C -11.16329 6.36921 5.32355 1 2 C ARG 98.125 1
+ATOM 442 C CD . ARG 10 10 ? C -10.79750 6.28155 6.79592 1 2 C ARG 98.125 1
+ATOM 443 N NE . ARG 10 10 ? C -11.80943 6.95060 7.61738 1 2 C ARG 98.125 1
+ATOM 444 C CZ . ARG 10 10 ? C -11.54240 7.76676 8.60893 1 2 C ARG 98.125 1
+ATOM 445 N NH1 . ARG 10 10 ? C -10.30737 8.04074 8.94545 1 2 C ARG 98.125 1
+ATOM 446 N NH2 . ARG 10 10 ? C -12.54053 8.31653 9.29459 1 2 C ARG 98.125 1
+ATOM 447 N N . ALA 11 11 ? C -9.45365 7.53872 2.24057 1 2 C ALA 98.821 1
+ATOM 448 C CA . ALA 11 11 ? C -8.56344 6.75393 1.40633 1 2 C ALA 98.821 1
+ATOM 449 C C . ALA 11 11 ? C -8.36151 5.38202 2.02239 1 2 C ALA 98.821 1
+ATOM 450 O O . ALA 11 11 ? C -8.38547 5.21438 3.24042 1 2 C ALA 98.821 1
+ATOM 451 C CB . ALA 11 11 ? C -7.22887 7.47629 1.25801 1 2 C ALA 98.821 1
+ATOM 452 N N . GLY 12 12 ? C -8.14566 4.41127 1.16616 1 2 C GLY 98.969 1
+ATOM 453 C CA . GLY 12 12 ? C -7.89384 3.06897 1.64229 1 2 C GLY 98.969 1
+ATOM 454 C C . GLY 12 12 ? C -6.54014 2.93187 2.30885 1 2 C GLY 98.969 1
+ATOM 455 O O . GLY 12 12 ? C -5.67847 3.80519 2.22450 1 2 C GLY 98.969 1
+ATOM 456 N N . GLU 13 13 ? C -6.35975 1.79335 2.97722 1 2 C GLU 98.819 1
+ATOM 457 C CA . GLU 13 13 ? C -5.08858 1.49108 3.61309 1 2 C GLU 98.819 1
+ATOM 458 C C . GLU 13 13 ? C -3.98405 1.36264 2.57681 1 2 C GLU 98.819 1
+ATOM 459 O O . GLU 13 13 ? C -4.23742 0.96379 1.43842 1 2 C GLU 98.819 1
+ATOM 460 C CB . GLU 13 13 ? C -5.16234 0.16686 4.36650 1 2 C GLU 98.819 1
+ATOM 461 C CG . GLU 13 13 ? C -5.95877 0.18768 5.63524 1 2 C GLU 98.819 1
+ATOM 462 C CD . GLU 13 13 ? C -5.90348 -1.15604 6.32619 1 2 C GLU 98.819 1
+ATOM 463 O OE1 . GLU 13 13 ? C -6.94348 -1.83067 6.38646 1 2 C GLU 98.819 1
+ATOM 464 O OE2 . GLU 13 13 ? C -4.83386 -1.54449 6.77813 1 2 C GLU 98.819 1
+ATOM 465 N N . PRO 14 14 ? C -2.75104 1.65696 2.97428 1 2 C PRO 98.771 1
+ATOM 466 C CA . PRO 14 14 ? C -1.63584 1.41411 2.06750 1 2 C PRO 98.771 1
+ATOM 467 C C . PRO 14 14 ? C -1.52069 -0.07885 1.77853 1 2 C PRO 98.771 1
+ATOM 468 O O . PRO 14 14 ? C -1.89127 -0.91668 2.60237 1 2 C PRO 98.771 1
+ATOM 469 C CB . PRO 14 14 ? C -0.40930 1.89867 2.84714 1 2 C PRO 98.771 1
+ATOM 470 C CG . PRO 14 14 ? C -0.93758 2.72247 3.97013 1 2 C PRO 98.771 1
+ATOM 471 C CD . PRO 14 14 ? C -2.31506 2.20617 4.26340 1 2 C PRO 98.771 1
+ATOM 472 N N . GLY 15 15 ? C -0.98364 -0.41206 0.61614 1 2 C GLY 98.942 1
+ATOM 473 C CA . GLY 15 15 ? C -0.80592 -1.80418 0.26152 1 2 C GLY 98.942 1
+ATOM 474 C C . GLY 15 15 ? C 0.24960 -2.49293 1.10063 1 2 C GLY 98.942 1
+ATOM 475 O O . GLY 15 15 ? C 1.00780 -1.87322 1.84830 1 2 C GLY 98.942 1
+ATOM 476 N N . LEU 16 16 ? C 0.28487 -3.79827 0.95306 1 2 C LEU 98.845 1
+ATOM 477 C CA . LEU 16 16 ? C 1.26498 -4.60241 1.65991 1 2 C LEU 98.845 1
+ATOM 478 C C . LEU 16 16 ? C 2.66259 -4.31230 1.14051 1 2 C LEU 98.845 1
+ATOM 479 O O . LEU 16 16 ? C 2.85952 -3.98229 -0.02857 1 2 C LEU 98.845 1
+ATOM 480 C CB . LEU 16 16 ? C 0.97596 -6.08968 1.45561 1 2 C LEU 98.845 1
+ATOM 481 C CG . LEU 16 16 ? C -0.33129 -6.62132 2.02652 1 2 C LEU 98.845 1
+ATOM 482 C CD1 . LEU 16 16 ? C -0.50167 -8.08001 1.62851 1 2 C LEU 98.845 1
+ATOM 483 C CD2 . LEU 16 16 ? C -0.36014 -6.46764 3.53486 1 2 C LEU 98.845 1
+ATOM 484 N N . GLN 17 17 ? C 3.62476 -4.48998 2.01299 1 2 C GLN 98.937 1
+ATOM 485 C CA . GLN 17 17 ? C 5.02196 -4.41053 1.59927 1 2 C GLN 98.937 1
+ATOM 486 C C . GLN 17 17 ? C 5.29450 -5.48880 0.56254 1 2 C GLN 98.937 1
+ATOM 487 O O . GLN 17 17 ? C 4.76178 -6.59553 0.64377 1 2 C GLN 98.937 1
+ATOM 488 C CB . GLN 17 17 ? C 5.93608 -4.61273 2.80791 1 2 C GLN 98.937 1
+ATOM 489 C CG . GLN 17 17 ? C 7.41267 -4.49854 2.48567 1 2 C GLN 98.937 1
+ATOM 490 C CD . GLN 17 17 ? C 8.29446 -4.65161 3.71177 1 2 C GLN 98.937 1
+ATOM 491 O OE1 . GLN 17 17 ? C 9.50259 -4.38567 3.66095 1 2 C GLN 98.937 1
+ATOM 492 N NE2 . GLN 17 17 ? C 7.72608 -5.08181 4.83372 1 2 C GLN 98.937 1
+ATOM 493 N N . GLY 18 18 ? C 6.12448 -5.16832 -0.40902 1 2 C GLY 98.991 1
+ATOM 494 C CA . GLY 18 18 ? C 6.45748 -6.13077 -1.43599 1 2 C GLY 98.991 1
+ATOM 495 C C . GLY 18 18 ? C 7.30228 -7.27774 -0.91966 1 2 C GLY 98.991 1
+ATOM 496 O O . GLY 18 18 ? C 7.81396 -7.24744 0.19574 1 2 C GLY 98.991 1
+ATOM 497 N N . PRO 19 19 ? C 7.46843 -8.29699 -1.75274 1 2 C PRO 98.946 1
+ATOM 498 C CA . PRO 19 19 ? C 8.26340 -9.45235 -1.35210 1 2 C PRO 98.946 1
+ATOM 499 C C . PRO 19 19 ? C 9.74850 -9.12139 -1.31601 1 2 C PRO 98.946 1
+ATOM 500 O O . PRO 19 19 ? C 10.20117 -8.15272 -1.92553 1 2 C PRO 98.946 1
+ATOM 501 C CB . PRO 19 19 ? C 7.96263 -10.48579 -2.44459 1 2 C PRO 98.946 1
+ATOM 502 C CG . PRO 19 19 ? C 7.64046 -9.67022 -3.64325 1 2 C PRO 98.946 1
+ATOM 503 C CD . PRO 19 19 ? C 6.91818 -8.44827 -3.11547 1 2 C PRO 98.946 1
+ATOM 504 N N . ALA 20 20 ? C 10.49899 -9.94847 -0.61146 1 2 C ALA 98.952 1
+ATOM 505 C CA . ALA 20 20 ? C 11.94214 -9.79889 -0.57149 1 2 C ALA 98.952 1
+ATOM 506 C C . ALA 20 20 ? C 12.50215 -9.91071 -1.98138 1 2 C ALA 98.952 1
+ATOM 507 O O . ALA 20 20 ? C 11.98467 -10.63370 -2.82563 1 2 C ALA 98.952 1
+ATOM 508 C CB . ALA 20 20 ? C 12.55886 -10.86408 0.32700 1 2 C ALA 98.952 1
+ATOM 509 N N . GLY 21 21 ? C 13.57786 -9.19964 -2.20590 1 2 C GLY 98.990 1
+ATOM 510 C CA . GLY 21 21 ? C 14.23616 -9.27273 -3.49191 1 2 C GLY 98.990 1
+ATOM 511 C C . GLY 21 21 ? C 14.94240 -10.59725 -3.70021 1 2 C GLY 98.990 1
+ATOM 512 O O . GLY 21 21 ? C 15.05251 -11.42090 -2.79494 1 2 C GLY 98.990 1
+ATOM 513 N N . PRO 22 22 ? C 15.44569 -10.79724 -4.91161 1 2 C PRO 98.838 1
+ATOM 514 C CA . PRO 22 22 ? C 16.14456 -12.04210 -5.21562 1 2 C PRO 98.838 1
+ATOM 515 C C . PRO 22 22 ? C 17.49678 -12.09701 -4.51483 1 2 C PRO 98.838 1
+ATOM 516 O O . PRO 22 22 ? C 18.04239 -11.07359 -4.10133 1 2 C PRO 98.838 1
+ATOM 517 C CB . PRO 22 22 ? C 16.31131 -11.99970 -6.73989 1 2 C PRO 98.838 1
+ATOM 518 C CG . PRO 22 22 ? C 16.30172 -10.55067 -7.07852 1 2 C PRO 98.838 1
+ATOM 519 C CD . PRO 22 22 ? C 15.38740 -9.89160 -6.07162 1 2 C PRO 98.838 1
+ATOM 520 N N . HYP 23 23 ? C 18.02689 -13.33860 -4.36580 1 2 C HYP 98.940 1
+ATOM 521 C CA . HYP 23 23 ? C 19.34324 -13.46250 -3.76267 1 2 C HYP 98.940 1
+ATOM 522 C C . HYP 23 23 ? C 20.38366 -12.68764 -4.56657 1 2 C HYP 98.940 1
+ATOM 523 O O . HYP 23 23 ? C 20.25765 -12.54140 -5.78785 1 2 C HYP 98.940 1
+ATOM 524 C CB . HYP 23 23 ? C 19.64846 -14.96468 -3.83970 1 2 C HYP 98.940 1
+ATOM 525 C CG . HYP 23 23 ? C 18.30498 -15.62001 -3.92129 1 2 C HYP 98.940 1
+ATOM 526 C CD . HYP 23 23 ? C 17.43744 -14.62979 -4.69073 1 2 C HYP 98.940 1
+ATOM 527 O OD1 . HYP 23 23 ? C 17.78611 -15.82143 -2.59254 1 2 C HYP 98.940 1
+ATOM 528 N N . GLY 24 24 ? C 21.41261 -12.18711 -3.88828 1 2 C GLY 98.982 1
+ATOM 529 C CA . GLY 24 24 ? C 22.48756 -11.47493 -4.55151 1 2 C GLY 98.982 1
+ATOM 530 C C . GLY 24 24 ? C 23.31703 -12.39118 -5.42635 1 2 C GLY 98.982 1
+ATOM 531 O O . GLY 24 24 ? C 23.16707 -13.61354 -5.41488 1 2 C GLY 98.982 1
+ATOM 532 N N . PRO 25 25 ? C 24.21318 -11.79464 -6.18007 1 2 C PRO 98.584 1
+ATOM 533 C CA . PRO 25 25 ? C 25.06869 -12.60014 -7.05063 1 2 C PRO 98.584 1
+ATOM 534 C C . PRO 25 25 ? C 26.04690 -13.44231 -6.23488 1 2 C PRO 98.584 1
+ATOM 535 O O . PRO 25 25 ? C 26.34161 -13.13077 -5.08381 1 2 C PRO 98.584 1
+ATOM 536 C CB . PRO 25 25 ? C 25.81015 -11.55891 -7.90161 1 2 C PRO 98.584 1
+ATOM 537 C CG . PRO 25 25 ? C 25.73666 -10.29387 -7.13494 1 2 C PRO 98.584 1
+ATOM 538 C CD . PRO 25 25 ? C 24.48311 -10.34974 -6.30209 1 2 C PRO 98.584 1
+ATOM 539 N N . HYP 26 26 ? C 26.52869 -14.53858 -6.85189 1 2 C HYP 98.746 1
+ATOM 540 C CA . HYP 26 26 ? C 27.51302 -15.35822 -6.15289 1 2 C HYP 98.746 1
+ATOM 541 C C . HYP 26 26 ? C 28.74688 -14.53414 -5.79837 1 2 C HYP 98.746 1
+ATOM 542 O O . HYP 26 26 ? C 29.11036 -13.60371 -6.49955 1 2 C HYP 98.746 1
+ATOM 543 C CB . HYP 26 26 ? C 27.87247 -16.44977 -7.17299 1 2 C HYP 98.746 1
+ATOM 544 C CG . HYP 26 26 ? C 26.68263 -16.53727 -8.07441 1 2 C HYP 98.746 1
+ATOM 545 C CD . HYP 26 26 ? C 26.15759 -15.10551 -8.14576 1 2 C HYP 98.746 1
+ATOM 546 O OD1 . HYP 26 26 ? C 25.70790 -17.40097 -7.52676 1 2 C HYP 98.746 1
+ATOM 547 N N . GLY 27 27 ? C 29.37291 -14.90456 -4.68014 1 2 C GLY 98.852 1
+ATOM 548 C CA . GLY 27 27 ? C 30.58536 -14.22907 -4.26772 1 2 C GLY 98.852 1
+ATOM 549 C C . GLY 27 27 ? C 31.74263 -14.51435 -5.19524 1 2 C GLY 98.852 1
+ATOM 550 O O . GLY 27 27 ? C 31.69144 -15.40171 -6.03954 1 2 C GLY 98.852 1
+ATOM 551 N N . PRO 28 28 ? C 32.82011 -13.75634 -5.02387 1 2 C PRO 96.668 1
+ATOM 552 C CA . PRO 28 28 ? C 34.00866 -13.96816 -5.84910 1 2 C PRO 96.668 1
+ATOM 553 C C . PRO 28 28 ? C 34.68972 -15.29200 -5.50584 1 2 C PRO 96.668 1
+ATOM 554 O O . PRO 28 28 ? C 34.48127 -15.84289 -4.42341 1 2 C PRO 96.668 1
+ATOM 555 C CB . PRO 28 28 ? C 34.90226 -12.77313 -5.49745 1 2 C PRO 96.668 1
+ATOM 556 C CG . PRO 28 28 ? C 34.46514 -12.35333 -4.13701 1 2 C PRO 96.668 1
+ATOM 557 C CD . PRO 28 28 ? C 32.99553 -12.67963 -4.03917 1 2 C PRO 96.668 1
+ATOM 558 N N . HYP 29 29 ? C 35.46611 -15.79168 -6.44277 1 2 C HYP 97.380 1
+ATOM 559 C CA . HYP 29 29 ? C 36.20224 -17.01929 -6.18385 1 2 C HYP 97.380 1
+ATOM 560 C C . HYP 29 29 ? C 37.14305 -16.82673 -4.99615 1 2 C HYP 97.380 1
+ATOM 561 O O . HYP 29 29 ? C 37.63443 -15.72459 -4.74366 1 2 C HYP 97.380 1
+ATOM 562 C CB . HYP 29 29 ? C 36.99289 -17.28100 -7.48013 1 2 C HYP 97.380 1
+ATOM 563 C CG . HYP 29 29 ? C 36.24388 -16.54600 -8.56215 1 2 C HYP 97.380 1
+ATOM 564 C CD . HYP 29 29 ? C 35.63796 -15.35719 -7.84188 1 2 C HYP 97.380 1
+ATOM 565 O OD1 . HYP 29 29 ? C 35.18496 -17.38853 -9.08953 1 2 C HYP 97.380 1
+ATOM 566 N N . GLY 30 30 ? C 37.39910 -17.94580 -4.32231 1 2 C GLY 94.745 1
+ATOM 567 C CA . GLY 30 30 ? C 38.25907 -17.93571 -3.16674 1 2 C GLY 94.745 1
+ATOM 568 C C . GLY 30 30 ? C 39.73471 -17.78230 -3.48833 1 2 C GLY 94.745 1
+ATOM 569 O O . GLY 30 30 ? C 40.17936 -17.87296 -4.62904 1 2 C GLY 94.745 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 87.394
+2 1 A 2 HYP 1 95.298
+3 1 A 3 GLY 1 98.127
+4 1 A 4 PRO 1 97.607
+5 1 A 5 HYP 1 98.532
+6 1 A 6 GLY 1 98.909
+7 1 A 7 PRO 1 98.738
+8 1 A 8 HYP 1 98.874
+9 1 A 9 GLY 1 98.970
+10 1 A 10 ARG 1 98.795
+11 1 A 11 ALA 1 98.697
+12 1 A 12 GLY 1 98.958
+13 1 A 13 GLU 1 98.832
+14 1 A 14 PRO 1 98.708
+15 1 A 15 GLY 1 98.954
+16 1 A 16 LEU 1 98.910
+17 1 A 17 GLN 1 98.952
+18 1 A 18 GLY 1 98.990
+19 1 A 19 PRO 1 98.942
+20 1 A 20 ALA 1 98.905
+21 1 A 21 GLY 1 98.987
+22 1 A 22 PRO 1 98.843
+23 1 A 23 HYP 1 98.936
+24 1 A 24 GLY 1 98.961
+25 1 A 25 PRO 1 98.486
+26 1 A 26 HYP 1 98.673
+27 1 A 27 GLY 1 98.747
+28 1 A 28 PRO 1 96.652
+29 1 A 29 HYP 1 96.877
+30 1 B 1 PRO 1 80.081
+31 1 B 2 HYP 1 92.074
+32 1 B 3 GLY 1 96.863
+33 1 B 4 PRO 1 96.361
+34 1 B 5 HYP 1 97.838
+35 1 B 6 GLY 1 98.456
+36 1 B 7 PRO 1 98.147
+37 1 B 8 HYP 1 98.718
+38 1 B 9 GLY 1 98.928
+39 1 B 10 ARG 1 98.566
+40 1 B 11 ALA 1 98.680
+41 1 B 12 GLY 1 98.969
+42 1 B 13 GLU 1 98.789
+43 1 B 14 PRO 1 98.463
+44 1 B 15 GLY 1 98.902
+45 1 B 16 LEU 1 98.799
+46 1 B 17 GLN 1 98.901
+47 1 B 18 GLY 1 98.977
+48 1 B 19 PRO 1 98.918
+49 1 B 20 ALA 1 98.956
+50 1 B 21 GLY 1 98.992
+51 1 B 22 PRO 1 98.909
+52 1 B 23 HYP 1 98.954
+53 1 B 24 GLY 1 98.986
+54 1 B 25 PRO 1 98.622
+55 1 B 26 HYP 1 98.821
+56 1 B 27 GLY 1 98.945
+57 1 B 28 PRO 1 98.110
+58 1 B 29 HYP 1 98.154
+59 1 B 30 GLY 1 96.255
+60 1 C 1 PRO 1 88.041
+61 1 C 2 HYP 1 93.780
+62 1 C 3 GLY 1 97.677
+63 1 C 4 PRO 1 97.066
+64 1 C 5 HYP 1 98.263
+65 1 C 6 GLY 1 98.758
+66 1 C 7 PRO 1 98.587
+67 1 C 8 HYP 1 98.871
+68 1 C 9 GLY 1 98.962
+69 1 C 10 ARG 1 98.125
+70 1 C 11 ALA 1 98.821
+71 1 C 12 GLY 1 98.969
+72 1 C 13 GLU 1 98.819
+73 1 C 14 PRO 1 98.771
+74 1 C 15 GLY 1 98.942
+75 1 C 16 LEU 1 98.845
+76 1 C 17 GLN 1 98.937
+77 1 C 18 GLY 1 98.991
+78 1 C 19 PRO 1 98.946
+79 1 C 20 ALA 1 98.952
+80 1 C 21 GLY 1 98.990
+81 1 C 22 PRO 1 98.838
+82 1 C 23 HYP 1 98.940
+83 1 C 24 GLY 1 98.982
+84 1 C 25 PRO 1 98.584
+85 1 C 26 HYP 1 98.746
+86 1 C 27 GLY 1 98.852
+87 1 C 28 PRO 1 96.668
+88 1 C 29 HYP 1 97.380
+89 1 C 30 GLY 1 94.745
+#
diff --git a/predictions/boltz/6JKL_boltz.cif b/predictions/boltz/6JKL_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..935aa748796e040c0f7859af20be490bff8cf711
--- /dev/null
+++ b/predictions/boltz/6JKL_boltz.cif
@@ -0,0 +1,863 @@
+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'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ASP)(ASP)(GLY)(PRO)(SER)
+(GLY)(ALA)(GLU)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 ASP .
+1 11 ASP .
+1 12 GLY .
+1 13 PRO .
+1 14 SER .
+1 15 GLY .
+1 16 ALA .
+1 17 GLU .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 ASP 11 11 ASP ASP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 ALA 16 16 ALA ALA A .
+A 1 17 GLU 17 17 GLU GLU A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 ASP 10 10 ASP ASP B .
+B 1 11 ASP 11 11 ASP ASP B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 SER 14 14 SER SER B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 ALA 16 16 ALA ALA B .
+B 1 17 GLU 17 17 GLU GLU B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 ASP 10 10 ASP ASP C .
+C 1 11 ASP 11 11 ASP ASP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 SER 14 14 SER SER C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 ALA 16 16 ALA ALA C .
+C 1 17 GLU 17 17 GLU GLU C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 29.16887 28.88817 2.94669 1 1 A PRO 87.325 1
+ATOM 2 C CA . PRO 1 1 ? A 28.41084 27.82643 3.63907 1 1 A PRO 87.325 1
+ATOM 3 C C . PRO 1 1 ? A 27.80059 26.84950 2.64409 1 1 A PRO 87.325 1
+ATOM 4 O O . PRO 1 1 ? A 27.64959 27.16916 1.46711 1 1 A PRO 87.325 1
+ATOM 5 C CB . PRO 1 1 ? A 27.31046 28.57130 4.39992 1 1 A PRO 87.325 1
+ATOM 6 C CG . PRO 1 1 ? A 27.12177 29.82344 3.60863 1 1 A PRO 87.325 1
+ATOM 7 C CD . PRO 1 1 ? A 28.48027 30.18018 3.05424 1 1 A PRO 87.325 1
+ATOM 8 N N . HYP 2 2 ? A 27.46126 25.65193 3.13754 1 1 A HYP 94.603 1
+ATOM 9 C CA . HYP 2 2 ? A 26.87140 24.66283 2.22334 1 1 A HYP 94.603 1
+ATOM 10 C C . HYP 2 2 ? A 25.53641 25.15979 1.68265 1 1 A HYP 94.603 1
+ATOM 11 O O . HYP 2 2 ? A 24.85454 25.96699 2.29977 1 1 A HYP 94.603 1
+ATOM 12 C CB . HYP 2 2 ? A 26.64634 23.42230 3.09684 1 1 A HYP 94.603 1
+ATOM 13 C CG . HYP 2 2 ? A 27.62346 23.57362 4.22810 1 1 A HYP 94.603 1
+ATOM 14 C CD . HYP 2 2 ? A 27.69155 25.06709 4.45613 1 1 A HYP 94.603 1
+ATOM 15 O OD1 . HYP 2 2 ? A 28.89562 23.07254 3.87027 1 1 A HYP 94.603 1
+ATOM 16 N N . GLY 3 3 ? A 25.16771 24.62466 0.53210 1 1 A GLY 98.213 1
+ATOM 17 C CA . GLY 3 3 ? A 23.88981 24.97046 -0.06416 1 1 A GLY 98.213 1
+ATOM 18 C C . GLY 3 3 ? A 22.73926 24.44447 0.77508 1 1 A GLY 98.213 1
+ATOM 19 O O . GLY 3 3 ? A 22.92823 23.67551 1.71303 1 1 A GLY 98.213 1
+ATOM 20 N N . PRO 4 4 ? A 21.52045 24.86104 0.41754 1 1 A PRO 98.038 1
+ATOM 21 C CA . PRO 4 4 ? A 20.34293 24.41048 1.15569 1 1 A PRO 98.038 1
+ATOM 22 C C . PRO 4 4 ? A 20.04195 22.94033 0.88396 1 1 A PRO 98.038 1
+ATOM 23 O O . PRO 4 4 ? A 20.53109 22.36703 -0.09070 1 1 A PRO 98.038 1
+ATOM 24 C CB . PRO 4 4 ? A 19.22052 25.30976 0.62580 1 1 A PRO 98.038 1
+ATOM 25 C CG . PRO 4 4 ? A 19.65037 25.62916 -0.76242 1 1 A PRO 98.038 1
+ATOM 26 C CD . PRO 4 4 ? A 21.15257 25.76433 -0.68908 1 1 A PRO 98.038 1
+ATOM 27 N N . HYP 5 5 ? A 19.21791 22.33418 1.77112 1 1 A HYP 98.557 1
+ATOM 28 C CA . HYP 5 5 ? A 18.84254 20.94235 1.53266 1 1 A HYP 98.557 1
+ATOM 29 C C . HYP 5 5 ? A 18.11038 20.80993 0.20331 1 1 A HYP 98.557 1
+ATOM 30 O O . HYP 5 5 ? A 17.45025 21.73867 -0.26560 1 1 A HYP 98.557 1
+ATOM 31 C CB . HYP 5 5 ? A 17.87573 20.60996 2.68426 1 1 A HYP 98.557 1
+ATOM 32 C CG . HYP 5 5 ? A 18.25794 21.56929 3.77267 1 1 A HYP 98.557 1
+ATOM 33 C CD . HYP 5 5 ? A 18.65861 22.83106 3.02852 1 1 A HYP 98.557 1
+ATOM 34 O OD1 . HYP 5 5 ? A 19.33969 21.06733 4.52671 1 1 A HYP 98.557 1
+ATOM 35 N N . GLY 6 6 ? A 18.22152 19.61849 -0.40482 1 1 A GLY 98.893 1
+ATOM 36 C CA . GLY 6 6 ? A 17.52339 19.36137 -1.64552 1 1 A GLY 98.893 1
+ATOM 37 C C . GLY 6 6 ? A 16.02801 19.23527 -1.43621 1 1 A GLY 98.893 1
+ATOM 38 O O . GLY 6 6 ? A 15.52928 19.25937 -0.31301 1 1 A GLY 98.893 1
+ATOM 39 N N . PRO 7 7 ? A 15.29507 19.08566 -2.53214 1 1 A PRO 98.694 1
+ATOM 40 C CA . PRO 7 7 ? A 13.84770 18.93332 -2.45100 1 1 A PRO 98.694 1
+ATOM 41 C C . PRO 7 7 ? A 13.46514 17.62161 -1.77335 1 1 A PRO 98.694 1
+ATOM 42 O O . PRO 7 7 ? A 14.24872 16.67555 -1.74336 1 1 A PRO 98.694 1
+ATOM 43 C CB . PRO 7 7 ? A 13.38985 18.90948 -3.91435 1 1 A PRO 98.694 1
+ATOM 44 C CG . PRO 7 7 ? A 14.54471 19.37788 -4.71491 1 1 A PRO 98.694 1
+ATOM 45 C CD . PRO 7 7 ? A 15.78040 19.06451 -3.92366 1 1 A PRO 98.694 1
+ATOM 46 N N . HYP 8 8 ? A 12.22076 17.56697 -1.24695 1 1 A HYP 98.863 1
+ATOM 47 C CA . HYP 8 8 ? A 11.76175 16.30853 -0.65182 1 1 A HYP 98.863 1
+ATOM 48 C C . HYP 8 8 ? A 11.75102 15.21314 -1.70897 1 1 A HYP 98.863 1
+ATOM 49 O O . HYP 8 8 ? A 11.51831 15.47057 -2.89049 1 1 A HYP 98.863 1
+ATOM 50 C CB . HYP 8 8 ? A 10.31991 16.61646 -0.20289 1 1 A HYP 98.863 1
+ATOM 51 C CG . HYP 8 8 ? A 10.28397 18.10070 -0.03606 1 1 A HYP 98.863 1
+ATOM 52 C CD . HYP 8 8 ? A 11.20649 18.63364 -1.11470 1 1 A HYP 98.863 1
+ATOM 53 O OD1 . HYP 8 8 ? A 10.76041 18.48254 1.26744 1 1 A HYP 98.863 1
+ATOM 54 N N . GLY 9 9 ? A 11.98488 13.95710 -1.27393 1 1 A GLY 98.972 1
+ATOM 55 C CA . GLY 9 9 ? A 11.94592 12.83669 -2.19270 1 1 A GLY 98.972 1
+ATOM 56 C C . GLY 9 9 ? A 10.54631 12.57821 -2.70627 1 1 A GLY 98.972 1
+ATOM 57 O O . GLY 9 9 ? A 9.55609 13.09237 -2.18228 1 1 A GLY 98.972 1
+ATOM 58 N N . ASP 10 10 ? A 10.48311 11.77427 -3.74653 1 1 A ASP 98.915 1
+ATOM 59 C CA . ASP 10 10 ? A 9.20338 11.40536 -4.32291 1 1 A ASP 98.915 1
+ATOM 60 C C . ASP 10 10 ? A 8.41206 10.54234 -3.35862 1 1 A ASP 98.915 1
+ATOM 61 O O . ASP 10 10 ? A 8.95845 9.88023 -2.48465 1 1 A ASP 98.915 1
+ATOM 62 C CB . ASP 10 10 ? A 9.40836 10.62104 -5.61937 1 1 A ASP 98.915 1
+ATOM 63 C CG . ASP 10 10 ? A 9.73342 11.50418 -6.79960 1 1 A ASP 98.915 1
+ATOM 64 O OD1 . ASP 10 10 ? A 9.49383 12.72734 -6.74147 1 1 A ASP 98.915 1
+ATOM 65 O OD2 . ASP 10 10 ? A 10.21852 10.96538 -7.81041 1 1 A ASP 98.915 1
+ATOM 66 N N . ASP 11 11 ? A 7.08232 10.53366 -3.55967 1 1 A ASP 98.856 1
+ATOM 67 C CA . ASP 11 11 ? A 6.22479 9.64486 -2.79375 1 1 A ASP 98.856 1
+ATOM 68 C C . ASP 11 11 ? A 6.62068 8.21152 -3.10837 1 1 A ASP 98.856 1
+ATOM 69 O O . ASP 11 11 ? A 7.04298 7.89485 -4.22007 1 1 A ASP 98.856 1
+ATOM 70 C CB . ASP 11 11 ? A 4.76353 9.83995 -3.18854 1 1 A ASP 98.856 1
+ATOM 71 C CG . ASP 11 11 ? A 4.20244 11.16645 -2.74143 1 1 A ASP 98.856 1
+ATOM 72 O OD1 . ASP 11 11 ? A 4.67944 11.75881 -1.75726 1 1 A ASP 98.856 1
+ATOM 73 O OD2 . ASP 11 11 ? A 3.23858 11.62147 -3.38176 1 1 A ASP 98.856 1
+ATOM 74 N N . GLY 12 12 ? A 6.44338 7.33316 -2.12578 1 1 A GLY 98.978 1
+ATOM 75 C CA . GLY 12 12 ? A 6.74476 5.93712 -2.33929 1 1 A GLY 98.978 1
+ATOM 76 C C . GLY 12 12 ? A 5.72983 5.26321 -3.23727 1 1 A GLY 98.978 1
+ATOM 77 O O . GLY 12 12 ? A 4.71238 5.84143 -3.60769 1 1 A GLY 98.978 1
+ATOM 78 N N . PRO 13 13 ? A 6.00853 4.00279 -3.57724 1 1 A PRO 98.884 1
+ATOM 79 C CA . PRO 13 13 ? A 5.09395 3.24549 -4.42738 1 1 A PRO 98.884 1
+ATOM 80 C C . PRO 13 13 ? A 3.81996 2.87709 -3.67580 1 1 A PRO 98.884 1
+ATOM 81 O O . PRO 13 13 ? A 3.78479 2.86169 -2.44498 1 1 A PRO 98.884 1
+ATOM 82 C CB . PRO 13 13 ? A 5.90302 1.99283 -4.78664 1 1 A PRO 98.884 1
+ATOM 83 C CG . PRO 13 13 ? A 6.81819 1.80307 -3.62153 1 1 A PRO 98.884 1
+ATOM 84 C CD . PRO 13 13 ? A 7.19566 3.21038 -3.20157 1 1 A PRO 98.884 1
+ATOM 85 N N . SER 14 14 ? A 2.75436 2.55044 -4.43319 1 1 A SER 98.841 1
+ATOM 86 C CA . SER 14 14 ? A 1.49401 2.12976 -3.83941 1 1 A SER 98.841 1
+ATOM 87 C C . SER 14 14 ? A 1.69678 0.86136 -3.02684 1 1 A SER 98.841 1
+ATOM 88 O O . SER 14 14 ? A 2.52606 0.01416 -3.34936 1 1 A SER 98.841 1
+ATOM 89 C CB . SER 14 14 ? A 0.45730 1.84155 -4.92436 1 1 A SER 98.841 1
+ATOM 90 O OG . SER 14 14 ? A 0.20356 3.00216 -5.69049 1 1 A SER 98.841 1
+ATOM 91 N N . GLY 15 15 ? A 0.90395 0.73374 -1.97891 1 1 A GLY 98.958 1
+ATOM 92 C CA . GLY 15 15 ? A 0.96395 -0.46789 -1.16983 1 1 A GLY 98.958 1
+ATOM 93 C C . GLY 15 15 ? A 0.35687 -1.65901 -1.88069 1 1 A GLY 98.958 1
+ATOM 94 O O . GLY 15 15 ? A -0.24687 -1.54471 -2.95072 1 1 A GLY 98.958 1
+ATOM 95 N N . ALA 16 16 ? A 0.51925 -2.82556 -1.26717 1 1 A ALA 98.898 1
+ATOM 96 C CA . ALA 16 16 ? A -0.00297 -4.06191 -1.82479 1 1 A ALA 98.898 1
+ATOM 97 C C . ALA 16 16 ? A -1.52415 -4.07841 -1.80820 1 1 A ALA 98.898 1
+ATOM 98 O O . ALA 16 16 ? A -2.16530 -3.44628 -0.97290 1 1 A ALA 98.898 1
+ATOM 99 C CB . ALA 16 16 ? A 0.52578 -5.25233 -1.03435 1 1 A ALA 98.898 1
+ATOM 100 N N . GLU 17 17 ? A -2.08711 -4.84250 -2.73272 1 1 A GLU 98.914 1
+ATOM 101 C CA . GLU 17 17 ? A -3.52303 -5.05868 -2.76743 1 1 A GLU 98.914 1
+ATOM 102 C C . GLU 17 17 ? A -3.93813 -5.69491 -1.44555 1 1 A GLU 98.914 1
+ATOM 103 O O . GLU 17 17 ? A -3.19599 -6.48393 -0.85191 1 1 A GLU 98.914 1
+ATOM 104 C CB . GLU 17 17 ? A -3.87222 -5.98201 -3.92875 1 1 A GLU 98.914 1
+ATOM 105 C CG . GLU 17 17 ? A -5.34760 -6.27385 -4.08639 1 1 A GLU 98.914 1
+ATOM 106 C CD . GLU 17 17 ? A -5.63626 -7.10026 -5.31819 1 1 A GLU 98.914 1
+ATOM 107 O OE1 . GLU 17 17 ? A -5.21939 -6.68468 -6.42643 1 1 A GLU 98.914 1
+ATOM 108 O OE2 . GLU 17 17 ? A -6.27551 -8.15306 -5.18167 1 1 A GLU 98.914 1
+ATOM 109 N N . GLY 18 18 ? A -5.13512 -5.36928 -0.97714 1 1 A GLY 98.950 1
+ATOM 110 C CA . GLY 18 18 ? A -5.61758 -5.93007 0.26749 1 1 A GLY 98.950 1
+ATOM 111 C C . GLY 18 18 ? A -5.93020 -7.40810 0.15662 1 1 A GLY 98.950 1
+ATOM 112 O O . GLY 18 18 ? A -5.95229 -7.98068 -0.92788 1 1 A GLY 98.950 1
+ATOM 113 N N . PRO 19 19 ? A -6.19390 -8.04396 1.31291 1 1 A PRO 98.929 1
+ATOM 114 C CA . PRO 19 19 ? A -6.48626 -9.47281 1.32515 1 1 A PRO 98.929 1
+ATOM 115 C C . PRO 19 19 ? A -7.90274 -9.75194 0.83274 1 1 A PRO 98.929 1
+ATOM 116 O O . PRO 19 19 ? A -8.74656 -8.85671 0.78057 1 1 A PRO 98.929 1
+ATOM 117 C CB . PRO 19 19 ? A -6.33105 -9.83830 2.80685 1 1 A PRO 98.929 1
+ATOM 118 C CG . PRO 19 19 ? A -6.74865 -8.59994 3.52263 1 1 A PRO 98.929 1
+ATOM 119 C CD . PRO 19 19 ? A -6.22132 -7.45924 2.66651 1 1 A PRO 98.929 1
+ATOM 120 N N . HYP 20 20 ? A -8.16132 -11.04211 0.46804 1 1 A HYP 98.957 1
+ATOM 121 C CA . HYP 20 20 ? A -9.51887 -11.39402 0.05972 1 1 A HYP 98.957 1
+ATOM 122 C C . HYP 20 20 ? A -10.50520 -11.14792 1.18728 1 1 A HYP 98.957 1
+ATOM 123 O O . HYP 20 20 ? A -10.15759 -11.20033 2.37010 1 1 A HYP 98.957 1
+ATOM 124 C CB . HYP 20 20 ? A -9.43636 -12.90663 -0.21128 1 1 A HYP 98.957 1
+ATOM 125 C CG . HYP 20 20 ? A -7.99404 -13.16641 -0.50131 1 1 A HYP 98.957 1
+ATOM 126 C CD . HYP 20 20 ? A -7.23071 -12.17623 0.36084 1 1 A HYP 98.957 1
+ATOM 127 O OD1 . HYP 20 20 ? A -7.70917 -12.95504 -1.86316 1 1 A HYP 98.957 1
+ATOM 128 N N . GLY 21 21 ? A -11.77382 -10.89717 0.82084 1 1 A GLY 98.983 1
+ATOM 129 C CA . GLY 21 21 ? A -12.82495 -10.73157 1.80726 1 1 A GLY 98.983 1
+ATOM 130 C C . GLY 21 21 ? A -13.19327 -12.05045 2.45849 1 1 A GLY 98.983 1
+ATOM 131 O O . GLY 21 21 ? A -12.69297 -13.11216 2.09527 1 1 A GLY 98.983 1
+ATOM 132 N N . PRO 22 22 ? A -14.08903 -11.97719 3.43769 1 1 A PRO 98.911 1
+ATOM 133 C CA . PRO 22 22 ? A -14.52004 -13.19208 4.12592 1 1 A PRO 98.911 1
+ATOM 134 C C . PRO 22 22 ? A -15.40615 -14.04981 3.22713 1 1 A PRO 98.911 1
+ATOM 135 O O . PRO 22 22 ? A -15.92291 -13.57996 2.21814 1 1 A PRO 98.911 1
+ATOM 136 C CB . PRO 22 22 ? A -15.29290 -12.65602 5.33811 1 1 A PRO 98.911 1
+ATOM 137 C CG . PRO 22 22 ? A -15.79944 -11.33436 4.89317 1 1 A PRO 98.911 1
+ATOM 138 C CD . PRO 22 22 ? A -14.73502 -10.77019 3.98267 1 1 A PRO 98.911 1
+ATOM 139 N N . HYP 23 23 ? A -15.56134 -15.33879 3.62256 1 1 A HYP 98.920 1
+ATOM 140 C CA . HYP 23 23 ? A -16.42976 -16.20864 2.82983 1 1 A HYP 98.920 1
+ATOM 141 C C . HYP 23 23 ? A -17.85173 -15.66019 2.78470 1 1 A HYP 98.920 1
+ATOM 142 O O . HYP 23 23 ? A -18.30057 -14.97073 3.68881 1 1 A HYP 98.920 1
+ATOM 143 C CB . HYP 23 23 ? A -16.40528 -17.54174 3.59552 1 1 A HYP 98.920 1
+ATOM 144 C CG . HYP 23 23 ? A -15.11704 -17.52137 4.34983 1 1 A HYP 98.920 1
+ATOM 145 C CD . HYP 23 23 ? A -14.91986 -16.06266 4.72156 1 1 A HYP 98.920 1
+ATOM 146 O OD1 . HYP 23 23 ? A -14.04395 -17.97236 3.53639 1 1 A HYP 98.920 1
+ATOM 147 N N . GLY 24 24 ? A -18.58310 -16.00439 1.70171 1 1 A GLY 98.961 1
+ATOM 148 C CA . GLY 24 24 ? A -19.96334 -15.59549 1.57103 1 1 A GLY 98.961 1
+ATOM 149 C C . GLY 24 24 ? A -20.85754 -16.35476 2.53123 1 1 A GLY 98.961 1
+ATOM 150 O O . GLY 24 24 ? A -20.42607 -17.27350 3.22414 1 1 A GLY 98.961 1
+ATOM 151 N N . PRO 25 25 ? A -22.13346 -15.97685 2.56770 1 1 A PRO 98.414 1
+ATOM 152 C CA . PRO 25 25 ? A -23.08637 -16.64310 3.45352 1 1 A PRO 98.414 1
+ATOM 153 C C . PRO 25 25 ? A -23.40508 -18.05521 2.96586 1 1 A PRO 98.414 1
+ATOM 154 O O . PRO 25 25 ? A -23.16692 -18.38503 1.80591 1 1 A PRO 98.414 1
+ATOM 155 C CB . PRO 25 25 ? A -24.31714 -15.73100 3.39334 1 1 A PRO 98.414 1
+ATOM 156 C CG . PRO 25 25 ? A -24.22884 -15.08033 2.06584 1 1 A PRO 98.414 1
+ATOM 157 C CD . PRO 25 25 ? A -22.75233 -14.88738 1.79970 1 1 A PRO 98.414 1
+ATOM 158 N N . HYP 26 26 ? A -23.94382 -18.88588 3.88336 1 1 A HYP 98.327 1
+ATOM 159 C CA . HYP 26 26 ? A -24.31684 -20.24514 3.47624 1 1 A HYP 98.327 1
+ATOM 160 C C . HYP 26 26 ? A -25.38132 -20.19813 2.37651 1 1 A HYP 98.327 1
+ATOM 161 O O . HYP 26 26 ? A -26.19808 -19.28699 2.30541 1 1 A HYP 98.327 1
+ATOM 162 C CB . HYP 26 26 ? A -24.89638 -20.87203 4.75905 1 1 A HYP 98.327 1
+ATOM 163 C CG . HYP 26 26 ? A -24.30089 -20.07395 5.87624 1 1 A HYP 98.327 1
+ATOM 164 C CD . HYP 26 26 ? A -24.17109 -18.68247 5.31357 1 1 A HYP 98.327 1
+ATOM 165 O OD1 . HYP 26 26 ? A -22.99854 -20.57491 6.24212 1 1 A HYP 98.327 1
+ATOM 166 N N . GLY 27 27 ? A -25.36415 -21.22649 1.51182 1 1 A GLY 96.918 1
+ATOM 167 C CA . GLY 27 27 ? A -26.31598 -21.30885 0.42120 1 1 A GLY 96.918 1
+ATOM 168 C C . GLY 27 27 ? A -27.71563 -21.71677 0.87909 1 1 A GLY 96.918 1
+ATOM 169 O O . GLY 27 27 ? A -27.96054 -22.03647 2.02813 1 1 A GLY 96.918 1
+ATOM 170 N N . PRO 1 1 ? B 30.07187 24.08945 -1.04440 1 1 B PRO 92.901 1
+ATOM 171 C CA . PRO 1 1 ? B 29.71409 22.69765 -1.37884 1 1 B PRO 92.901 1
+ATOM 172 C C . PRO 1 1 ? B 28.20407 22.51952 -1.45355 1 1 B PRO 92.901 1
+ATOM 173 O O . PRO 1 1 ? B 27.44740 23.31739 -0.90560 1 1 B PRO 92.901 1
+ATOM 174 C CB . PRO 1 1 ? B 30.29117 21.86379 -0.23167 1 1 B PRO 92.901 1
+ATOM 175 C CG . PRO 1 1 ? B 30.34195 22.81979 0.91344 1 1 B PRO 92.901 1
+ATOM 176 C CD . PRO 1 1 ? B 30.61719 24.18437 0.31037 1 1 B PRO 92.901 1
+ATOM 177 N N . HYP 2 2 ? B 27.77491 21.46125 -2.14650 1 1 B HYP 96.540 1
+ATOM 178 C CA . HYP 2 2 ? B 26.32836 21.23721 -2.25185 1 1 B HYP 96.540 1
+ATOM 179 C C . HYP 2 2 ? B 25.72264 20.95857 -0.88022 1 1 B HYP 96.540 1
+ATOM 180 O O . HYP 2 2 ? B 26.37201 20.42485 0.01708 1 1 B HYP 96.540 1
+ATOM 181 C CB . HYP 2 2 ? B 26.19818 19.99194 -3.14164 1 1 B HYP 96.540 1
+ATOM 182 C CG . HYP 2 2 ? B 27.47111 19.97193 -3.94900 1 1 B HYP 96.540 1
+ATOM 183 C CD . HYP 2 2 ? B 28.51800 20.51995 -2.99690 1 1 B HYP 96.540 1
+ATOM 184 O OD1 . HYP 2 2 ? B 27.34964 20.78004 -5.09765 1 1 B HYP 96.540 1
+ATOM 185 N N . GLY 3 3 ? B 24.44444 21.30771 -0.76298 1 1 B GLY 98.638 1
+ATOM 186 C CA . GLY 3 3 ? B 23.73471 21.05420 0.48031 1 1 B GLY 98.638 1
+ATOM 187 C C . GLY 3 3 ? B 23.42612 19.57976 0.64786 1 1 B GLY 98.638 1
+ATOM 188 O O . GLY 3 3 ? B 23.65854 18.76786 -0.24311 1 1 B GLY 98.638 1
+ATOM 189 N N . PRO 4 4 ? B 22.87777 19.23926 1.80913 1 1 B PRO 98.013 1
+ATOM 190 C CA . PRO 4 4 ? B 22.54080 17.84328 2.07658 1 1 B PRO 98.013 1
+ATOM 191 C C . PRO 4 4 ? B 21.31289 17.40197 1.28334 1 1 B PRO 98.013 1
+ATOM 192 O O . PRO 4 4 ? B 20.55921 18.22600 0.76962 1 1 B PRO 98.013 1
+ATOM 193 C CB . PRO 4 4 ? B 22.24953 17.81838 3.58545 1 1 B PRO 98.013 1
+ATOM 194 C CG . PRO 4 4 ? B 21.74496 19.18924 3.86800 1 1 B PRO 98.013 1
+ATOM 195 C CD . PRO 4 4 ? B 22.54185 20.10054 2.96080 1 1 B PRO 98.013 1
+ATOM 196 N N . HYP 5 5 ? B 21.11383 16.06466 1.19548 1 1 B HYP 98.607 1
+ATOM 197 C CA . HYP 5 5 ? B 19.91721 15.57071 0.51850 1 1 B HYP 98.607 1
+ATOM 198 C C . HYP 5 5 ? B 18.66425 16.06759 1.22561 1 1 B HYP 98.607 1
+ATOM 199 O O . HYP 5 5 ? B 18.66414 16.32978 2.42935 1 1 B HYP 98.607 1
+ATOM 200 C CB . HYP 5 5 ? B 20.01247 14.03936 0.64838 1 1 B HYP 98.607 1
+ATOM 201 C CG . HYP 5 5 ? B 21.47733 13.77365 0.81333 1 1 B HYP 98.607 1
+ATOM 202 C CD . HYP 5 5 ? B 21.98175 14.95511 1.62404 1 1 B HYP 98.607 1
+ATOM 203 O OD1 . HYP 5 5 ? B 22.12328 13.70775 -0.44581 1 1 B HYP 98.607 1
+ATOM 204 N N . GLY 6 6 ? B 17.56149 16.17491 0.45437 1 1 B GLY 98.941 1
+ATOM 205 C CA . GLY 6 6 ? B 16.29841 16.59100 1.02471 1 1 B GLY 98.941 1
+ATOM 206 C C . GLY 6 6 ? B 15.68258 15.51974 1.90532 1 1 B GLY 98.941 1
+ATOM 207 O O . GLY 6 6 ? B 16.19555 14.40803 2.02368 1 1 B GLY 98.941 1
+ATOM 208 N N . PRO 7 7 ? B 14.55687 15.85660 2.52899 1 1 B PRO 98.805 1
+ATOM 209 C CA . PRO 7 7 ? B 13.87015 14.90903 3.39903 1 1 B PRO 98.805 1
+ATOM 210 C C . PRO 7 7 ? B 13.32951 13.72229 2.60830 1 1 B PRO 98.805 1
+ATOM 211 O O . PRO 7 7 ? B 13.07317 13.82533 1.41191 1 1 B PRO 98.805 1
+ATOM 212 C CB . PRO 7 7 ? B 12.69835 15.71226 3.98117 1 1 B PRO 98.805 1
+ATOM 213 C CG . PRO 7 7 ? B 12.98341 17.13449 3.67696 1 1 B PRO 98.805 1
+ATOM 214 C CD . PRO 7 7 ? B 13.85816 17.15611 2.45768 1 1 B PRO 98.805 1
+ATOM 215 N N . HYP 8 8 ? B 13.12418 12.59066 3.31102 1 1 B HYP 98.876 1
+ATOM 216 C CA . HYP 8 8 ? B 12.52019 11.44288 2.63546 1 1 B HYP 98.876 1
+ATOM 217 C C . HYP 8 8 ? B 11.12104 11.81076 2.15695 1 1 B HYP 98.876 1
+ATOM 218 O O . HYP 8 8 ? B 10.41523 12.58952 2.79982 1 1 B HYP 98.876 1
+ATOM 219 C CB . HYP 8 8 ? B 12.43518 10.36120 3.72934 1 1 B HYP 98.876 1
+ATOM 220 C CG . HYP 8 8 ? B 13.48190 10.74368 4.72154 1 1 B HYP 98.876 1
+ATOM 221 C CD . HYP 8 8 ? B 13.49124 12.25533 4.70056 1 1 B HYP 98.876 1
+ATOM 222 O OD1 . HYP 8 8 ? B 14.76912 10.21850 4.34352 1 1 B HYP 98.876 1
+ATOM 223 N N . GLY 9 9 ? B 10.69237 11.22029 1.01790 1 1 B GLY 98.977 1
+ATOM 224 C CA . GLY 9 9 ? B 9.35255 11.46595 0.51401 1 1 B GLY 98.977 1
+ATOM 225 C C . GLY 9 9 ? B 8.29487 10.83043 1.39338 1 1 B GLY 98.977 1
+ATOM 226 O O . GLY 9 9 ? B 8.57895 10.01254 2.27155 1 1 B GLY 98.977 1
+ATOM 227 N N . ASP 10 10 ? B 7.06565 11.23083 1.13954 1 1 B ASP 98.917 1
+ATOM 228 C CA . ASP 10 10 ? B 5.94438 10.66408 1.86674 1 1 B ASP 98.917 1
+ATOM 229 C C . ASP 10 10 ? B 5.73203 9.21255 1.47838 1 1 B ASP 98.917 1
+ATOM 230 O O . ASP 10 10 ? B 6.15924 8.75520 0.42641 1 1 B ASP 98.917 1
+ATOM 231 C CB . ASP 10 10 ? B 4.66116 11.43633 1.55380 1 1 B ASP 98.917 1
+ATOM 232 C CG . ASP 10 10 ? B 4.47473 12.65080 2.42853 1 1 B ASP 98.917 1
+ATOM 233 O OD1 . ASP 10 10 ? B 5.14293 12.76411 3.47646 1 1 B ASP 98.917 1
+ATOM 234 O OD2 . ASP 10 10 ? B 3.62573 13.48951 2.07173 1 1 B ASP 98.917 1
+ATOM 235 N N . ASP 11 11 ? B 4.99717 8.49291 2.35028 1 1 B ASP 98.850 1
+ATOM 236 C CA . ASP 11 11 ? B 4.59795 7.13077 2.03839 1 1 B ASP 98.850 1
+ATOM 237 C C . ASP 11 11 ? B 3.71390 7.16464 0.80210 1 1 B ASP 98.850 1
+ATOM 238 O O . ASP 11 11 ? B 2.98017 8.12595 0.56542 1 1 B ASP 98.850 1
+ATOM 239 C CB . ASP 11 11 ? B 3.78945 6.53435 3.18714 1 1 B ASP 98.850 1
+ATOM 240 C CG . ASP 11 11 ? B 4.61026 6.30118 4.42980 1 1 B ASP 98.850 1
+ATOM 241 O OD1 . ASP 11 11 ? B 5.83754 6.10736 4.35180 1 1 B ASP 98.850 1
+ATOM 242 O OD2 . ASP 11 11 ? B 4.00448 6.28769 5.51792 1 1 B ASP 98.850 1
+ATOM 243 N N . GLY 12 12 ? B 3.75634 6.09025 0.02670 1 1 B GLY 98.979 1
+ATOM 244 C CA . GLY 12 12 ? B 2.91617 6.00317 -1.14547 1 1 B GLY 98.979 1
+ATOM 245 C C . GLY 12 12 ? B 1.45654 5.81326 -0.78777 1 1 B GLY 98.979 1
+ATOM 246 O O . GLY 12 12 ? B 1.09364 5.63410 0.37122 1 1 B GLY 98.979 1
+ATOM 247 N N . PRO 13 13 ? B 0.61032 5.83273 -1.81646 1 1 B PRO 98.922 1
+ATOM 248 C CA . PRO 13 13 ? B -0.82032 5.65485 -1.58917 1 1 B PRO 98.922 1
+ATOM 249 C C . PRO 13 13 ? B -1.14684 4.21825 -1.19812 1 1 B PRO 98.922 1
+ATOM 250 O O . PRO 13 13 ? B -0.39435 3.28942 -1.48608 1 1 B PRO 98.922 1
+ATOM 251 C CB . PRO 13 13 ? B -1.43750 6.00626 -2.94916 1 1 B PRO 98.922 1
+ATOM 252 C CG . PRO 13 13 ? B -0.36954 5.65434 -3.93478 1 1 B PRO 98.922 1
+ATOM 253 C CD . PRO 13 13 ? B 0.92525 6.03558 -3.23922 1 1 B PRO 98.922 1
+ATOM 254 N N . SER 14 14 ? B -2.30459 4.04229 -0.54388 1 1 B SER 98.839 1
+ATOM 255 C CA . SER 14 14 ? B -2.76716 2.71522 -0.16702 1 1 B SER 98.839 1
+ATOM 256 C C . SER 14 14 ? B -2.98267 1.87004 -1.41001 1 1 B SER 98.839 1
+ATOM 257 O O . SER 14 14 ? B -3.35094 2.37290 -2.46932 1 1 B SER 98.839 1
+ATOM 258 C CB . SER 14 14 ? B -4.08840 2.80464 0.58650 1 1 B SER 98.839 1
+ATOM 259 O OG . SER 14 14 ? B -3.94206 3.56203 1.77000 1 1 B SER 98.839 1
+ATOM 260 N N . GLY 15 15 ? B -2.77627 0.57482 -1.25375 1 1 B GLY 98.964 1
+ATOM 261 C CA . GLY 15 15 ? B -3.02557 -0.33591 -2.35340 1 1 B GLY 98.964 1
+ATOM 262 C C . GLY 15 15 ? B -4.50944 -0.50788 -2.61095 1 1 B GLY 98.964 1
+ATOM 263 O O . GLY 15 15 ? B -5.36436 -0.01978 -1.86479 1 1 B GLY 98.964 1
+ATOM 264 N N . ALA 16 16 ? B -4.81935 -1.22412 -3.68337 1 1 B ALA 98.937 1
+ATOM 265 C CA . ALA 16 16 ? B -6.20189 -1.46393 -4.06471 1 1 B ALA 98.937 1
+ATOM 266 C C . ALA 16 16 ? B -6.90624 -2.36842 -3.06756 1 1 B ALA 98.937 1
+ATOM 267 O O . ALA 16 16 ? B -6.28896 -3.18143 -2.38826 1 1 B ALA 98.937 1
+ATOM 268 C CB . ALA 16 16 ? B -6.24284 -2.09869 -5.45185 1 1 B ALA 98.937 1
+ATOM 269 N N . GLU 17 17 ? B -8.21956 -2.22413 -2.99894 1 1 B GLU 98.937 1
+ATOM 270 C CA . GLU 17 17 ? B -9.03906 -3.09634 -2.17624 1 1 B GLU 98.937 1
+ATOM 271 C C . GLU 17 17 ? B -8.85346 -4.52838 -2.66621 1 1 B GLU 98.937 1
+ATOM 272 O O . GLU 17 17 ? B -8.68974 -4.78033 -3.86275 1 1 B GLU 98.937 1
+ATOM 273 C CB . GLU 17 17 ? B -10.50143 -2.68753 -2.29327 1 1 B GLU 98.937 1
+ATOM 274 C CG . GLU 17 17 ? B -11.46414 -3.52835 -1.47962 1 1 B GLU 98.937 1
+ATOM 275 C CD . GLU 17 17 ? B -12.88229 -3.00890 -1.55926 1 1 B GLU 98.937 1
+ATOM 276 O OE1 . GLU 17 17 ? B -13.09709 -1.81243 -1.23417 1 1 B GLU 98.937 1
+ATOM 277 O OE2 . GLU 17 17 ? B -13.77415 -3.78325 -1.94175 1 1 B GLU 98.937 1
+ATOM 278 N N . GLY 18 18 ? B -8.89549 -5.48380 -1.74058 1 1 B GLY 98.960 1
+ATOM 279 C CA . GLY 18 18 ? B -8.72658 -6.87498 -2.10435 1 1 B GLY 98.960 1
+ATOM 280 C C . GLY 18 18 ? B -9.91669 -7.42918 -2.86046 1 1 B GLY 98.960 1
+ATOM 281 O O . GLY 18 18 ? B -10.96952 -6.80484 -2.95207 1 1 B GLY 98.960 1
+ATOM 282 N N . PRO 19 19 ? B -9.74968 -8.64056 -3.40508 1 1 B PRO 98.948 1
+ATOM 283 C CA . PRO 19 19 ? B -10.82290 -9.27489 -4.16441 1 1 B PRO 98.948 1
+ATOM 284 C C . PRO 19 19 ? B -11.90156 -9.83499 -3.24229 1 1 B PRO 98.948 1
+ATOM 285 O O . PRO 19 19 ? B -11.70658 -9.96065 -2.03188 1 1 B PRO 98.948 1
+ATOM 286 C CB . PRO 19 19 ? B -10.09131 -10.39971 -4.90897 1 1 B PRO 98.948 1
+ATOM 287 C CG . PRO 19 19 ? B -8.99009 -10.78517 -3.98502 1 1 B PRO 98.948 1
+ATOM 288 C CD . PRO 19 19 ? B -8.53244 -9.48051 -3.35237 1 1 B PRO 98.948 1
+ATOM 289 N N . HYP 20 20 ? B -13.08070 -10.19393 -3.84077 1 1 B HYP 98.954 1
+ATOM 290 C CA . HYP 20 20 ? B -14.13254 -10.80400 -3.02700 1 1 B HYP 98.954 1
+ATOM 291 C C . HYP 20 20 ? B -13.65223 -12.10492 -2.40740 1 1 B HYP 98.954 1
+ATOM 292 O O . HYP 20 20 ? B -12.78168 -12.79441 -2.94454 1 1 B HYP 98.954 1
+ATOM 293 C CB . HYP 20 20 ? B -15.24741 -11.10511 -4.04213 1 1 B HYP 98.954 1
+ATOM 294 C CG . HYP 20 20 ? B -15.00115 -10.15718 -5.16969 1 1 B HYP 98.954 1
+ATOM 295 C CD . HYP 20 20 ? B -13.49187 -9.99813 -5.23128 1 1 B HYP 98.954 1
+ATOM 296 O OD1 . HYP 20 20 ? B -15.62406 -8.90897 -4.91579 1 1 B HYP 98.954 1
+ATOM 297 N N . GLY 21 21 ? B -14.24398 -12.45254 -1.25861 1 1 B GLY 98.986 1
+ATOM 298 C CA . GLY 21 21 ? B -13.92166 -13.70442 -0.60792 1 1 B GLY 98.986 1
+ATOM 299 C C . GLY 21 21 ? B -14.47803 -14.88764 -1.37139 1 1 B GLY 98.986 1
+ATOM 300 O O . GLY 21 21 ? B -15.19661 -14.73812 -2.35677 1 1 B GLY 98.986 1
+ATOM 301 N N . PRO 22 22 ? B -14.15124 -16.08744 -0.89709 1 1 B PRO 98.778 1
+ATOM 302 C CA . PRO 22 22 ? B -14.63501 -17.30000 -1.55794 1 1 B PRO 98.778 1
+ATOM 303 C C . PRO 22 22 ? B -16.13074 -17.49732 -1.32778 1 1 B PRO 98.778 1
+ATOM 304 O O . PRO 22 22 ? B -16.71888 -16.88921 -0.43699 1 1 B PRO 98.778 1
+ATOM 305 C CB . PRO 22 22 ? B -13.81149 -18.41981 -0.90418 1 1 B PRO 98.778 1
+ATOM 306 C CG . PRO 22 22 ? B -13.38990 -17.87648 0.40135 1 1 B PRO 98.778 1
+ATOM 307 C CD . PRO 22 22 ? B -13.27660 -16.38303 0.24583 1 1 B PRO 98.778 1
+ATOM 308 N N . HYP 23 23 ? B -16.74205 -18.36467 -2.17288 1 1 B HYP 98.789 1
+ATOM 309 C CA . HYP 23 23 ? B -18.16413 -18.64591 -1.97882 1 1 B HYP 98.789 1
+ATOM 310 C C . HYP 23 23 ? B -18.40992 -19.24308 -0.59842 1 1 B HYP 98.789 1
+ATOM 311 O O . HYP 23 23 ? B -17.54576 -19.89557 -0.01697 1 1 B HYP 98.789 1
+ATOM 312 C CB . HYP 23 23 ? B -18.48328 -19.68150 -3.07026 1 1 B HYP 98.789 1
+ATOM 313 C CG . HYP 23 23 ? B -17.45162 -19.45547 -4.12290 1 1 B HYP 98.789 1
+ATOM 314 C CD . HYP 23 23 ? B -16.20531 -19.06664 -3.35308 1 1 B HYP 98.789 1
+ATOM 315 O OD1 . HYP 23 23 ? B -17.83707 -18.39693 -4.98851 1 1 B HYP 98.789 1
+ATOM 316 N N . GLY 24 24 ? B -19.63755 -19.02512 -0.07472 1 1 B GLY 98.943 1
+ATOM 317 C CA . GLY 24 24 ? B -20.00778 -19.59054 1.20428 1 1 B GLY 98.943 1
+ATOM 318 C C . GLY 24 24 ? B -20.16461 -21.09546 1.11928 1 1 B GLY 98.943 1
+ATOM 319 O O . GLY 24 24 ? B -20.12749 -21.68352 0.04141 1 1 B GLY 98.943 1
+ATOM 320 N N . PRO 25 25 ? B -20.34590 -21.72905 2.27389 1 1 B PRO 98.183 1
+ATOM 321 C CA . PRO 25 25 ? B -20.50962 -23.17829 2.30897 1 1 B PRO 98.183 1
+ATOM 322 C C . PRO 25 25 ? B -21.85033 -23.60409 1.71169 1 1 B PRO 98.183 1
+ATOM 323 O O . PRO 25 25 ? B -22.77991 -22.80545 1.62476 1 1 B PRO 98.183 1
+ATOM 324 C CB . PRO 25 25 ? B -20.42875 -23.50118 3.80448 1 1 B PRO 98.183 1
+ATOM 325 C CG . PRO 25 25 ? B -20.90019 -22.26431 4.47200 1 1 B PRO 98.183 1
+ATOM 326 C CD . PRO 25 25 ? B -20.41519 -21.12353 3.61167 1 1 B PRO 98.183 1
+ATOM 327 N N . HYP 26 26 ? B -21.93541 -24.89474 1.29705 1 1 B HYP 97.678 1
+ATOM 328 C CA . HYP 26 26 ? B -23.20673 -25.39399 0.77094 1 1 B HYP 97.678 1
+ATOM 329 C C . HYP 26 26 ? B -24.28683 -25.29418 1.85173 1 1 B HYP 97.678 1
+ATOM 330 O O . HYP 26 26 ? B -24.01274 -25.41935 3.04077 1 1 B HYP 97.678 1
+ATOM 331 C CB . HYP 26 26 ? B -22.90811 -26.85858 0.41884 1 1 B HYP 97.678 1
+ATOM 332 C CG . HYP 26 26 ? B -21.42807 -26.91179 0.20627 1 1 B HYP 97.678 1
+ATOM 333 C CD . HYP 26 26 ? B -20.87589 -25.91677 1.18946 1 1 B HYP 97.678 1
+ATOM 334 O OD1 . HYP 26 26 ? B -21.08625 -26.51490 -1.14068 1 1 B HYP 97.678 1
+ATOM 335 N N . GLY 27 27 ? B -25.52743 -25.05906 1.40701 1 1 B GLY 90.832 1
+ATOM 336 C CA . GLY 27 27 ? B -26.64063 -24.91590 2.32121 1 1 B GLY 90.832 1
+ATOM 337 C C . GLY 27 27 ? B -27.08922 -26.22398 2.95506 1 1 B GLY 90.832 1
+ATOM 338 O O . GLY 27 27 ? B -26.64815 -27.30322 2.59884 1 1 B GLY 90.832 1
+ATOM 339 N N . PRO 1 1 ? C 25.31911 25.19935 -4.14413 1 1 C PRO 94.908 1
+ATOM 340 C CA . PRO 1 1 ? C 24.11298 24.72603 -4.84695 1 1 C PRO 94.908 1
+ATOM 341 C C . PRO 1 1 ? C 23.27813 23.81449 -3.95701 1 1 C PRO 94.908 1
+ATOM 342 O O . PRO 1 1 ? C 23.78364 23.23347 -2.99991 1 1 C PRO 94.908 1
+ATOM 343 C CB . PRO 1 1 ? C 24.64788 23.95455 -6.06105 1 1 C PRO 94.908 1
+ATOM 344 C CG . PRO 1 1 ? C 26.02030 23.53843 -5.64617 1 1 C PRO 94.908 1
+ATOM 345 C CD . PRO 1 1 ? C 26.54119 24.62851 -4.73648 1 1 C PRO 94.908 1
+ATOM 346 N N . HYP 2 2 ? C 21.98788 23.70887 -4.27533 1 1 C HYP 97.506 1
+ATOM 347 C CA . HYP 2 2 ? C 21.12322 22.86165 -3.44360 1 1 C HYP 97.506 1
+ATOM 348 C C . HYP 2 2 ? C 21.55061 21.40209 -3.52447 1 1 C HYP 97.506 1
+ATOM 349 O O . HYP 2 2 ? C 22.07526 20.93673 -4.53470 1 1 C HYP 97.506 1
+ATOM 350 C CB . HYP 2 2 ? C 19.72412 23.01752 -4.06228 1 1 C HYP 97.506 1
+ATOM 351 C CG . HYP 2 2 ? C 19.78062 24.33216 -4.79926 1 1 C HYP 97.506 1
+ATOM 352 C CD . HYP 2 2 ? C 21.20331 24.40928 -5.29658 1 1 C HYP 97.506 1
+ATOM 353 O OD1 . HYP 2 2 ? C 19.50179 25.39049 -3.94919 1 1 C HYP 97.506 1
+ATOM 354 N N . GLY 3 3 ? C 21.26615 20.68054 -2.43559 1 1 C GLY 98.784 1
+ATOM 355 C CA . GLY 3 3 ? C 21.56196 19.26023 -2.41568 1 1 C GLY 98.784 1
+ATOM 356 C C . GLY 3 3 ? C 20.59620 18.48716 -3.29215 1 1 C GLY 98.784 1
+ATOM 357 O O . GLY 3 3 ? C 19.62172 19.02951 -3.81341 1 1 C GLY 98.784 1
+ATOM 358 N N . PRO 4 4 ? C 20.84694 17.20272 -3.44231 1 1 C PRO 98.366 1
+ATOM 359 C CA . PRO 4 4 ? C 19.98147 16.36053 -4.26460 1 1 C PRO 98.366 1
+ATOM 360 C C . PRO 4 4 ? C 18.65407 16.06266 -3.57188 1 1 C PRO 98.366 1
+ATOM 361 O O . PRO 4 4 ? C 18.51403 16.25343 -2.36237 1 1 C PRO 98.366 1
+ATOM 362 C CB . PRO 4 4 ? C 20.79007 15.06930 -4.45329 1 1 C PRO 98.366 1
+ATOM 363 C CG . PRO 4 4 ? C 21.62584 14.99086 -3.21803 1 1 C PRO 98.366 1
+ATOM 364 C CD . PRO 4 4 ? C 21.98509 16.42073 -2.89258 1 1 C PRO 98.366 1
+ATOM 365 N N . HYP 5 5 ? C 17.65067 15.59231 -4.35678 1 1 C HYP 98.725 1
+ATOM 366 C CA . HYP 5 5 ? C 16.36458 15.23880 -3.74967 1 1 C HYP 98.725 1
+ATOM 367 C C . HYP 5 5 ? C 16.55396 14.14407 -2.70808 1 1 C HYP 98.725 1
+ATOM 368 O O . HYP 5 5 ? C 17.47865 13.32812 -2.78762 1 1 C HYP 98.725 1
+ATOM 369 C CB . HYP 5 5 ? C 15.53214 14.69183 -4.92480 1 1 C HYP 98.725 1
+ATOM 370 C CG . HYP 5 5 ? C 16.13663 15.33762 -6.14055 1 1 C HYP 98.725 1
+ATOM 371 C CD . HYP 5 5 ? C 17.61669 15.40799 -5.81635 1 1 C HYP 98.725 1
+ATOM 372 O OD1 . HYP 5 5 ? C 15.59102 16.61176 -6.33780 1 1 C HYP 98.725 1
+ATOM 373 N N . GLY 6 6 ? C 15.64453 14.12854 -1.71560 1 1 C GLY 98.956 1
+ATOM 374 C CA . GLY 6 6 ? C 15.69746 13.10285 -0.70076 1 1 C GLY 98.956 1
+ATOM 375 C C . GLY 6 6 ? C 15.33935 11.73827 -1.24588 1 1 C GLY 98.956 1
+ATOM 376 O O . GLY 6 6 ? C 14.92400 11.59296 -2.39382 1 1 C GLY 98.956 1
+ATOM 377 N N . PRO 7 7 ? C 15.48980 10.72201 -0.40850 1 1 C PRO 98.829 1
+ATOM 378 C CA . PRO 7 7 ? C 15.17236 9.36459 -0.83461 1 1 C PRO 98.829 1
+ATOM 379 C C . PRO 7 7 ? C 13.67286 9.20446 -1.08266 1 1 C PRO 98.829 1
+ATOM 380 O O . PRO 7 7 ? C 12.85887 9.91433 -0.49668 1 1 C PRO 98.829 1
+ATOM 381 C CB . PRO 7 7 ? C 15.59752 8.47631 0.34387 1 1 C PRO 98.829 1
+ATOM 382 C CG . PRO 7 7 ? C 16.22400 9.35434 1.35380 1 1 C PRO 98.829 1
+ATOM 383 C CD . PRO 7 7 ? C 15.96402 10.78568 0.98162 1 1 C PRO 98.829 1
+ATOM 384 N N . HYP 8 8 ? C 13.30609 8.24203 -1.95773 1 1 C HYP 98.879 1
+ATOM 385 C CA . HYP 8 8 ? C 11.87016 7.97277 -2.17492 1 1 C HYP 98.879 1
+ATOM 386 C C . HYP 8 8 ? C 11.22632 7.51497 -0.87137 1 1 C HYP 98.879 1
+ATOM 387 O O . HYP 8 8 ? C 11.86385 6.86205 -0.03971 1 1 C HYP 98.879 1
+ATOM 388 C CB . HYP 8 8 ? C 11.84501 6.82829 -3.20198 1 1 C HYP 98.879 1
+ATOM 389 C CG . HYP 8 8 ? C 13.15898 6.92541 -3.90856 1 1 C HYP 98.879 1
+ATOM 390 C CD . HYP 8 8 ? C 14.12747 7.38486 -2.83882 1 1 C HYP 98.879 1
+ATOM 391 O OD1 . HYP 8 8 ? C 13.08878 7.87063 -4.97270 1 1 C HYP 98.879 1
+ATOM 392 N N . GLY 9 9 ? C 9.93359 7.86120 -0.69398 1 1 C GLY 98.975 1
+ATOM 393 C CA . GLY 9 9 ? C 9.21901 7.44683 0.49834 1 1 C GLY 98.975 1
+ATOM 394 C C . GLY 9 9 ? C 8.97585 5.95524 0.54411 1 1 C GLY 98.975 1
+ATOM 395 O O . GLY 9 9 ? C 9.20565 5.22074 -0.42207 1 1 C GLY 98.975 1
+ATOM 396 N N . ASP 10 10 ? C 8.50451 5.51876 1.69857 1 1 C ASP 98.942 1
+ATOM 397 C CA . ASP 10 10 ? C 8.15742 4.12042 1.89482 1 1 C ASP 98.942 1
+ATOM 398 C C . ASP 10 10 ? C 6.95960 3.75133 1.03026 1 1 C ASP 98.942 1
+ATOM 399 O O . ASP 10 10 ? C 6.15730 4.59849 0.64665 1 1 C ASP 98.942 1
+ATOM 400 C CB . ASP 10 10 ? C 7.77327 3.86835 3.35262 1 1 C ASP 98.942 1
+ATOM 401 C CG . ASP 10 10 ? C 8.95641 3.85666 4.28993 1 1 C ASP 98.942 1
+ATOM 402 O OD1 . ASP 10 10 ? C 10.09987 3.65469 3.84096 1 1 C ASP 98.942 1
+ATOM 403 O OD2 . ASP 10 10 ? C 8.72999 4.04283 5.50416 1 1 C ASP 98.942 1
+ATOM 404 N N . ASP 11 11 ? C 6.81627 2.43504 0.78733 1 1 C ASP 98.769 1
+ATOM 405 C CA . ASP 11 11 ? C 5.62953 1.97627 0.07685 1 1 C ASP 98.769 1
+ATOM 406 C C . ASP 11 11 ? C 4.41505 2.23999 0.96217 1 1 C ASP 98.769 1
+ATOM 407 O O . ASP 11 11 ? C 4.51073 2.28820 2.18868 1 1 C ASP 98.769 1
+ATOM 408 C CB . ASP 11 11 ? C 5.73533 0.49790 -0.30087 1 1 C ASP 98.769 1
+ATOM 409 C CG . ASP 11 11 ? C 5.84508 -0.43770 0.87832 1 1 C ASP 98.769 1
+ATOM 410 O OD1 . ASP 11 11 ? C 6.52171 -0.12041 1.85728 1 1 C ASP 98.769 1
+ATOM 411 O OD2 . ASP 11 11 ? C 5.24538 -1.53318 0.79876 1 1 C ASP 98.769 1
+ATOM 412 N N . GLY 12 12 ? C 3.26439 2.43388 0.31477 1 1 C GLY 98.985 1
+ATOM 413 C CA . GLY 12 12 ? C 2.06188 2.73612 1.06155 1 1 C GLY 98.985 1
+ATOM 414 C C . GLY 12 12 ? C 1.50784 1.53678 1.80020 1 1 C GLY 98.985 1
+ATOM 415 O O . GLY 12 12 ? C 1.97625 0.41200 1.64488 1 1 C GLY 98.985 1
+ATOM 416 N N . PRO 13 13 ? C 0.46696 1.78216 2.61363 1 1 C PRO 98.870 1
+ATOM 417 C CA . PRO 13 13 ? C -0.15611 0.70769 3.36318 1 1 C PRO 98.870 1
+ATOM 418 C C . PRO 13 13 ? C -0.95917 -0.20331 2.43945 1 1 C PRO 98.870 1
+ATOM 419 O O . PRO 13 13 ? C -1.37602 0.19753 1.35333 1 1 C PRO 98.870 1
+ATOM 420 C CB . PRO 13 13 ? C -1.08108 1.45122 4.33621 1 1 C PRO 98.870 1
+ATOM 421 C CG . PRO 13 13 ? C -1.44825 2.70367 3.60313 1 1 C PRO 98.870 1
+ATOM 422 C CD . PRO 13 13 ? C -0.17694 3.09008 2.87420 1 1 C PRO 98.870 1
+ATOM 423 N N . SER 14 14 ? C -1.19357 -1.44408 2.89835 1 1 C SER 98.793 1
+ATOM 424 C CA . SER 14 14 ? C -2.00150 -2.39247 2.14324 1 1 C SER 98.793 1
+ATOM 425 C C . SER 14 14 ? C -3.40730 -1.84705 1.97146 1 1 C SER 98.793 1
+ATOM 426 O O . SER 14 14 ? C -3.92204 -1.10840 2.80843 1 1 C SER 98.793 1
+ATOM 427 C CB . SER 14 14 ? C -2.09600 -3.72733 2.88113 1 1 C SER 98.793 1
+ATOM 428 O OG . SER 14 14 ? C -0.80780 -4.28592 3.05460 1 1 C SER 98.793 1
+ATOM 429 N N . GLY 15 15 ? C -4.04216 -2.25010 0.88858 1 1 C GLY 98.966 1
+ATOM 430 C CA . GLY 15 15 ? C -5.40896 -1.83805 0.63813 1 1 C GLY 98.966 1
+ATOM 431 C C . GLY 15 15 ? C -6.38672 -2.50914 1.58167 1 1 C GLY 98.966 1
+ATOM 432 O O . GLY 15 15 ? C -6.04444 -3.41262 2.35268 1 1 C GLY 98.966 1
+ATOM 433 N N . ALA 16 16 ? C -7.62904 -2.05892 1.50867 1 1 C ALA 98.917 1
+ATOM 434 C CA . ALA 16 16 ? C -8.67380 -2.59498 2.36255 1 1 C ALA 98.917 1
+ATOM 435 C C . ALA 16 16 ? C -9.00112 -4.03539 2.00930 1 1 C ALA 98.917 1
+ATOM 436 O O . ALA 16 16 ? C -8.85626 -4.46620 0.86997 1 1 C ALA 98.917 1
+ATOM 437 C CB . ALA 16 16 ? C -9.92649 -1.73791 2.22659 1 1 C ALA 98.917 1
+ATOM 438 N N . GLU 17 17 ? C -9.47630 -4.76481 3.00660 1 1 C GLU 98.898 1
+ATOM 439 C CA . GLU 17 17 ? C -9.93492 -6.12891 2.81291 1 1 C GLU 98.898 1
+ATOM 440 C C . GLU 17 17 ? C -11.08224 -6.10796 1.80831 1 1 C GLU 98.898 1
+ATOM 441 O O . GLU 17 17 ? C -11.89638 -5.18108 1.78756 1 1 C GLU 98.898 1
+ATOM 442 C CB . GLU 17 17 ? C -10.41025 -6.69597 4.14218 1 1 C GLU 98.898 1
+ATOM 443 C CG . GLU 17 17 ? C -10.91263 -8.12161 4.09373 1 1 C GLU 98.898 1
+ATOM 444 C CD . GLU 17 17 ? C -11.28056 -8.62734 5.46896 1 1 C GLU 98.898 1
+ATOM 445 O OE1 . GLU 17 17 ? C -10.38079 -8.68045 6.34228 1 1 C GLU 98.898 1
+ATOM 446 O OE2 . GLU 17 17 ? C -12.45494 -8.95908 5.67923 1 1 C GLU 98.898 1
+ATOM 447 N N . GLY 18 18 ? C -11.16025 -7.14192 0.97484 1 1 C GLY 98.977 1
+ATOM 448 C CA . GLY 18 18 ? C -12.21121 -7.20146 -0.02306 1 1 C GLY 98.977 1
+ATOM 449 C C . GLY 18 18 ? C -13.56836 -7.49245 0.57597 1 1 C GLY 98.977 1
+ATOM 450 O O . GLY 18 18 ? C -13.70377 -7.80755 1.75577 1 1 C GLY 98.977 1
+ATOM 451 N N . PRO 19 19 ? C -14.60910 -7.41589 -0.27147 1 1 C PRO 98.939 1
+ATOM 452 C CA . PRO 19 19 ? C -15.97070 -7.67054 0.19219 1 1 C PRO 98.939 1
+ATOM 453 C C . PRO 19 19 ? C -16.22240 -9.16310 0.39085 1 1 C PRO 98.939 1
+ATOM 454 O O . PRO 19 19 ? C -15.46186 -10.00606 -0.09353 1 1 C PRO 98.939 1
+ATOM 455 C CB . PRO 19 19 ? C -16.83397 -7.10894 -0.94480 1 1 C PRO 98.939 1
+ATOM 456 C CG . PRO 19 19 ? C -15.99928 -7.30861 -2.16093 1 1 C PRO 98.939 1
+ATOM 457 C CD . PRO 19 19 ? C -14.57523 -7.04306 -1.70383 1 1 C PRO 98.939 1
+ATOM 458 N N . HYP 20 20 ? C -17.32074 -9.49090 1.11869 1 1 C HYP 98.951 1
+ATOM 459 C CA . HYP 20 20 ? C -17.64469 -10.90633 1.30902 1 1 C HYP 98.951 1
+ATOM 460 C C . HYP 20 20 ? C -17.88237 -11.59770 -0.02308 1 1 C HYP 98.951 1
+ATOM 461 O O . HYP 20 20 ? C -18.30728 -10.97846 -1.00430 1 1 C HYP 98.951 1
+ATOM 462 C CB . HYP 20 20 ? C -18.96310 -10.86412 2.10463 1 1 C HYP 98.951 1
+ATOM 463 C CG . HYP 20 20 ? C -18.93582 -9.54179 2.79907 1 1 C HYP 98.951 1
+ATOM 464 C CD . HYP 20 20 ? C -18.24467 -8.60298 1.83072 1 1 C HYP 98.951 1
+ATOM 465 O OD1 . HYP 20 20 ? C -18.21704 -9.60165 3.96878 1 1 C HYP 98.951 1
+ATOM 466 N N . GLY 21 21 ? C -17.60074 -12.90475 -0.05591 1 1 C GLY 98.973 1
+ATOM 467 C CA . GLY 21 21 ? C -17.82904 -13.68145 -1.25589 1 1 C GLY 98.973 1
+ATOM 468 C C . GLY 21 21 ? C -19.30409 -13.90662 -1.50850 1 1 C GLY 98.973 1
+ATOM 469 O O . GLY 21 21 ? C -20.16230 -13.54451 -0.70381 1 1 C GLY 98.973 1
+ATOM 470 N N . PRO 22 22 ? C -19.61896 -14.53509 -2.64286 1 1 C PRO 98.534 1
+ATOM 471 C CA . PRO 22 22 ? C -21.01122 -14.80815 -2.99582 1 1 C PRO 98.534 1
+ATOM 472 C C . PRO 22 22 ? C -21.59938 -15.92106 -2.12852 1 1 C PRO 98.534 1
+ATOM 473 O O . PRO 22 22 ? C -20.86570 -16.68467 -1.50079 1 1 C PRO 98.534 1
+ATOM 474 C CB . PRO 22 22 ? C -20.93114 -15.23298 -4.46647 1 1 C PRO 98.534 1
+ATOM 475 C CG . PRO 22 22 ? C -19.57678 -15.84032 -4.59691 1 1 C PRO 98.534 1
+ATOM 476 C CD . PRO 22 22 ? C -18.68980 -15.00787 -3.69096 1 1 C PRO 98.534 1
+ATOM 477 N N . HYP 23 23 ? C -22.94079 -15.99582 -2.09548 1 1 C HYP 98.659 1
+ATOM 478 C CA . HYP 23 23 ? C -23.57483 -17.06744 -1.32164 1 1 C HYP 98.659 1
+ATOM 479 C C . HYP 23 23 ? C -23.13437 -18.42939 -1.84908 1 1 C HYP 98.659 1
+ATOM 480 O O . HYP 23 23 ? C -22.83874 -18.59649 -3.01862 1 1 C HYP 98.659 1
+ATOM 481 C CB . HYP 23 23 ? C -25.07370 -16.85694 -1.57273 1 1 C HYP 98.659 1
+ATOM 482 C CG . HYP 23 23 ? C -25.20766 -15.41469 -1.94333 1 1 C HYP 98.659 1
+ATOM 483 C CD . HYP 23 23 ? C -23.92468 -15.09644 -2.70484 1 1 C HYP 98.659 1
+ATOM 484 O OD1 . HYP 23 23 ? C -25.30102 -14.60798 -0.80372 1 1 C HYP 98.659 1
+ATOM 485 N N . GLY 24 24 ? C -23.10591 -19.43139 -0.94233 1 1 C GLY 98.720 1
+ATOM 486 C CA . GLY 24 24 ? C -22.73837 -20.77460 -1.34162 1 1 C GLY 98.720 1
+ATOM 487 C C . GLY 24 24 ? C -23.82092 -21.42016 -2.18065 1 1 C GLY 98.720 1
+ATOM 488 O O . GLY 24 24 ? C -24.92532 -20.89708 -2.32564 1 1 C GLY 98.720 1
+ATOM 489 N N . PRO 25 25 ? C -23.50858 -22.58260 -2.73259 1 1 C PRO 94.847 1
+ATOM 490 C CA . PRO 25 25 ? C -24.49491 -23.31037 -3.53457 1 1 C PRO 94.847 1
+ATOM 491 C C . PRO 25 25 ? C -25.62683 -23.83780 -2.65418 1 1 C PRO 94.847 1
+ATOM 492 O O . PRO 25 25 ? C -25.42720 -24.08083 -1.46243 1 1 C PRO 94.847 1
+ATOM 493 C CB . PRO 25 25 ? C -23.68246 -24.45423 -4.15669 1 1 C PRO 94.847 1
+ATOM 494 C CG . PRO 25 25 ? C -22.54519 -24.66039 -3.20949 1 1 C PRO 94.847 1
+ATOM 495 C CD . PRO 25 25 ? C -22.21700 -23.28945 -2.67203 1 1 C PRO 94.847 1
+ATOM 496 N N . HYP 26 26 ? C -26.79721 -23.98001 -3.24227 1 1 C HYP 95.326 1
+ATOM 497 C CA . HYP 26 26 ? C -27.92783 -24.51227 -2.48653 1 1 C HYP 95.326 1
+ATOM 498 C C . HYP 26 26 ? C -27.63371 -25.93940 -2.03254 1 1 C HYP 95.326 1
+ATOM 499 O O . HYP 26 26 ? C -26.92658 -26.68908 -2.71394 1 1 C HYP 95.326 1
+ATOM 500 C CB . HYP 26 26 ? C -29.10296 -24.47565 -3.48409 1 1 C HYP 95.326 1
+ATOM 501 C CG . HYP 26 26 ? C -28.72082 -23.43855 -4.50434 1 1 C HYP 95.326 1
+ATOM 502 C CD . HYP 26 26 ? C -27.21774 -23.52207 -4.57759 1 1 C HYP 95.326 1
+ATOM 503 O OD1 . HYP 26 26 ? C -29.06047 -22.11993 -4.05489 1 1 C HYP 95.326 1
+ATOM 504 N N . GLY 27 27 ? C -28.26277 -26.29742 -0.90489 1 1 C GLY 92.223 1
+ATOM 505 C CA . GLY 27 27 ? C -28.05435 -27.58629 -0.31307 1 1 C GLY 92.223 1
+ATOM 506 C C . GLY 27 27 ? C -28.71675 -28.74436 -1.04568 1 1 C GLY 92.223 1
+ATOM 507 O O . GLY 27 27 ? C -29.57958 -28.55556 -1.89376 1 1 C GLY 92.223 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 87.325
+2 1 A 2 HYP 1 94.603
+3 1 A 3 GLY 1 98.213
+4 1 A 4 PRO 1 98.038
+5 1 A 5 HYP 1 98.557
+6 1 A 6 GLY 1 98.893
+7 1 A 7 PRO 1 98.694
+8 1 A 8 HYP 1 98.863
+9 1 A 9 GLY 1 98.972
+10 1 A 10 ASP 1 98.915
+11 1 A 11 ASP 1 98.856
+12 1 A 12 GLY 1 98.978
+13 1 A 13 PRO 1 98.884
+14 1 A 14 SER 1 98.841
+15 1 A 15 GLY 1 98.958
+16 1 A 16 ALA 1 98.898
+17 1 A 17 GLU 1 98.914
+18 1 A 18 GLY 1 98.950
+19 1 A 19 PRO 1 98.929
+20 1 A 20 HYP 1 98.957
+21 1 A 21 GLY 1 98.983
+22 1 A 22 PRO 1 98.911
+23 1 A 23 HYP 1 98.920
+24 1 A 24 GLY 1 98.961
+25 1 A 25 PRO 1 98.414
+26 1 A 26 HYP 1 98.327
+27 1 A 27 GLY 1 96.918
+28 1 B 1 PRO 1 92.901
+29 1 B 2 HYP 1 96.540
+30 1 B 3 GLY 1 98.638
+31 1 B 4 PRO 1 98.013
+32 1 B 5 HYP 1 98.607
+33 1 B 6 GLY 1 98.941
+34 1 B 7 PRO 1 98.805
+35 1 B 8 HYP 1 98.876
+36 1 B 9 GLY 1 98.977
+37 1 B 10 ASP 1 98.917
+38 1 B 11 ASP 1 98.850
+39 1 B 12 GLY 1 98.979
+40 1 B 13 PRO 1 98.922
+41 1 B 14 SER 1 98.839
+42 1 B 15 GLY 1 98.964
+43 1 B 16 ALA 1 98.937
+44 1 B 17 GLU 1 98.937
+45 1 B 18 GLY 1 98.960
+46 1 B 19 PRO 1 98.948
+47 1 B 20 HYP 1 98.954
+48 1 B 21 GLY 1 98.986
+49 1 B 22 PRO 1 98.778
+50 1 B 23 HYP 1 98.789
+51 1 B 24 GLY 1 98.943
+52 1 B 25 PRO 1 98.183
+53 1 B 26 HYP 1 97.678
+54 1 B 27 GLY 1 90.832
+55 1 C 1 PRO 1 94.908
+56 1 C 2 HYP 1 97.506
+57 1 C 3 GLY 1 98.784
+58 1 C 4 PRO 1 98.366
+59 1 C 5 HYP 1 98.725
+60 1 C 6 GLY 1 98.956
+61 1 C 7 PRO 1 98.829
+62 1 C 8 HYP 1 98.879
+63 1 C 9 GLY 1 98.975
+64 1 C 10 ASP 1 98.942
+65 1 C 11 ASP 1 98.769
+66 1 C 12 GLY 1 98.985
+67 1 C 13 PRO 1 98.870
+68 1 C 14 SER 1 98.793
+69 1 C 15 GLY 1 98.966
+70 1 C 16 ALA 1 98.917
+71 1 C 17 GLU 1 98.898
+72 1 C 18 GLY 1 98.977
+73 1 C 19 PRO 1 98.939
+74 1 C 20 HYP 1 98.951
+75 1 C 21 GLY 1 98.973
+76 1 C 22 PRO 1 98.534
+77 1 C 23 HYP 1 98.659
+78 1 C 24 GLY 1 98.720
+79 1 C 25 PRO 1 94.847
+80 1 C 26 HYP 1 95.326
+81 1 C 27 GLY 1 92.223
+#
diff --git a/predictions/boltz/6M80_boltz.cif b/predictions/boltz/6M80_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..1098e7a04066f36ed9c48130f91e8741f4bdc6a3
--- /dev/null
+++ b/predictions/boltz/6M80_boltz.cif
@@ -0,0 +1,750 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(HYP)(GLY)(PRO)(ARG)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 HYP .
+1 8 GLY .
+1 9 PRO .
+1 10 ARG .
+1 11 PRO .
+1 12 HYP .
+1 13 GLY .
+1 14 PRO .
+1 15 HYP .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 ARG 10 10 ARG ARG A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 HYP 12 12 HYP HYP A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 HYP 7 7 HYP HYP B .
+B 1 8 GLY 8 8 GLY GLY B .
+B 1 9 PRO 9 9 PRO PRO B .
+B 1 10 ARG 10 10 ARG ARG B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 HYP 12 12 HYP HYP B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 HYP 7 7 HYP HYP C .
+C 1 8 GLY 8 8 GLY GLY C .
+C 1 9 PRO 9 9 PRO PRO C .
+C 1 10 ARG 10 10 ARG ARG C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 HYP 12 12 HYP HYP C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -2.63738 32.01298 4.63559 1 1 A PRO 82.004 1
+ATOM 2 C CA . PRO 1 1 ? A -3.22590 30.73039 5.07194 1 1 A PRO 82.004 1
+ATOM 3 C C . PRO 1 1 ? A -2.56165 29.54691 4.37730 1 1 A PRO 82.004 1
+ATOM 4 O O . PRO 1 1 ? A -2.01872 29.68996 3.28530 1 1 A PRO 82.004 1
+ATOM 5 C CB . PRO 1 1 ? A -4.70418 30.82499 4.67639 1 1 A PRO 82.004 1
+ATOM 6 C CG . PRO 1 1 ? A -4.71002 31.81376 3.55292 1 1 A PRO 82.004 1
+ATOM 7 C CD . PRO 1 1 ? A -3.60187 32.80098 3.86332 1 1 A PRO 82.004 1
+ATOM 8 N N . HYP 2 2 ? A -2.60738 28.38190 5.04245 1 1 A HYP 90.225 1
+ATOM 9 C CA . HYP 2 2 ? A -2.00293 27.19360 4.44226 1 1 A HYP 90.225 1
+ATOM 10 C C . HYP 2 2 ? A -2.68896 26.82948 3.13049 1 1 A HYP 90.225 1
+ATOM 11 O O . HYP 2 2 ? A -3.87636 27.08642 2.94401 1 1 A HYP 90.225 1
+ATOM 12 C CB . HYP 2 2 ? A -2.23909 26.08734 5.48944 1 1 A HYP 90.225 1
+ATOM 13 C CG . HYP 2 2 ? A -2.40511 26.82894 6.79414 1 1 A HYP 90.225 1
+ATOM 14 C CD . HYP 2 2 ? A -3.10063 28.10942 6.40484 1 1 A HYP 90.225 1
+ATOM 15 O OD1 . HYP 2 2 ? A -1.18243 27.14904 7.36691 1 1 A HYP 90.225 1
+ATOM 16 N N . GLY 3 3 ? A -1.91730 26.19508 2.25188 1 1 A GLY 91.717 1
+ATOM 17 C CA . GLY 3 3 ? A -2.47641 25.71431 0.99829 1 1 A GLY 91.717 1
+ATOM 18 C C . GLY 3 3 ? A -3.35437 24.49092 1.21315 1 1 A GLY 91.717 1
+ATOM 19 O O . GLY 3 3 ? A -3.53008 24.01711 2.33351 1 1 A GLY 91.717 1
+ATOM 20 N N . PRO 4 4 ? A -3.92249 23.97952 0.12446 1 1 A PRO 88.961 1
+ATOM 21 C CA . PRO 4 4 ? A -4.75609 22.79105 0.19646 1 1 A PRO 88.961 1
+ATOM 22 C C . PRO 4 4 ? A -3.95771 21.58987 0.71010 1 1 A PRO 88.961 1
+ATOM 23 O O . PRO 4 4 ? A -2.74825 21.53315 0.56760 1 1 A PRO 88.961 1
+ATOM 24 C CB . PRO 4 4 ? A -5.19465 22.54820 -1.25789 1 1 A PRO 88.961 1
+ATOM 25 C CG . PRO 4 4 ? A -5.01516 23.85268 -1.93157 1 1 A PRO 88.961 1
+ATOM 26 C CD . PRO 4 4 ? A -3.82394 24.50460 -1.24191 1 1 A PRO 88.961 1
+ATOM 27 N N . HYP 5 5 ? A -4.68769 20.60464 1.30964 1 1 A HYP 87.509 1
+ATOM 28 C CA . HYP 5 5 ? A -4.00566 19.38838 1.72683 1 1 A HYP 87.509 1
+ATOM 29 C C . HYP 5 5 ? A -3.37217 18.68749 0.52637 1 1 A HYP 87.509 1
+ATOM 30 O O . HYP 5 5 ? A -3.83690 18.81643 -0.60325 1 1 A HYP 87.509 1
+ATOM 31 C CB . HYP 5 5 ? A -5.13419 18.51111 2.30521 1 1 A HYP 87.509 1
+ATOM 32 C CG . HYP 5 5 ? A -6.18488 19.49280 2.74590 1 1 A HYP 87.509 1
+ATOM 33 C CD . HYP 5 5 ? A -6.10909 20.59856 1.71196 1 1 A HYP 87.509 1
+ATOM 34 O OD1 . HYP 5 5 ? A -5.91595 20.02227 4.00214 1 1 A HYP 87.509 1
+ATOM 35 N N . GLY 6 6 ? A -2.30426 17.89964 0.80104 1 1 A GLY 85.079 1
+ATOM 36 C CA . GLY 6 6 ? A -1.66758 17.12326 -0.24907 1 1 A GLY 85.079 1
+ATOM 37 C C . GLY 6 6 ? A -2.56120 16.00089 -0.74569 1 1 A GLY 85.079 1
+ATOM 38 O O . GLY 6 6 ? A -3.69990 15.83811 -0.31885 1 1 A GLY 85.079 1
+ATOM 39 N N . HYP 7 7 ? A -2.02109 15.21028 -1.68884 1 1 A HYP 79.143 1
+ATOM 40 C CA . HYP 7 7 ? A -2.76643 14.10666 -2.25683 1 1 A HYP 79.143 1
+ATOM 41 C C . HYP 7 7 ? A -3.14259 13.07975 -1.20353 1 1 A HYP 79.143 1
+ATOM 42 O O . HYP 7 7 ? A -2.47776 12.95826 -0.18873 1 1 A HYP 79.143 1
+ATOM 43 C CB . HYP 7 7 ? A -1.79932 13.50341 -3.26557 1 1 A HYP 79.143 1
+ATOM 44 C CG . HYP 7 7 ? A -0.82197 14.60732 -3.60396 1 1 A HYP 79.143 1
+ATOM 45 C CD . HYP 7 7 ? A -0.73930 15.43311 -2.34072 1 1 A HYP 79.143 1
+ATOM 46 O OD1 . HYP 7 7 ? A -1.44229 15.45134 -4.64361 1 1 A HYP 79.143 1
+ATOM 47 N N . GLY 8 8 ? A -4.20667 12.31803 -1.50013 1 1 A GLY 83.185 1
+ATOM 48 C CA . GLY 8 8 ? A -4.68777 11.28936 -0.59280 1 1 A GLY 83.185 1
+ATOM 49 C C . GLY 8 8 ? A -3.76818 10.08798 -0.50074 1 1 A GLY 83.185 1
+ATOM 50 O O . GLY 8 8 ? A -2.65106 10.08933 -1.01734 1 1 A GLY 83.185 1
+ATOM 51 N N . PRO 9 9 ? A -4.25630 9.05667 0.18526 1 1 A PRO 82.990 1
+ATOM 52 C CA . PRO 9 9 ? A -3.43806 7.87856 0.43342 1 1 A PRO 82.990 1
+ATOM 53 C C . PRO 9 9 ? A -2.94776 7.22763 -0.85390 1 1 A PRO 82.990 1
+ATOM 54 O O . PRO 9 9 ? A -3.63343 7.23460 -1.87127 1 1 A PRO 82.990 1
+ATOM 55 C CB . PRO 9 9 ? A -4.37688 6.91999 1.17117 1 1 A PRO 82.990 1
+ATOM 56 C CG . PRO 9 9 ? A -5.45287 7.79102 1.73740 1 1 A PRO 82.990 1
+ATOM 57 C CD . PRO 9 9 ? A -5.60846 8.91907 0.75255 1 1 A PRO 82.990 1
+ATOM 58 N N . ARG 10 10 ? A -1.73814 6.66078 -0.78447 1 1 A ARG 87.711 1
+ATOM 59 C CA . ARG 10 10 ? A -1.20146 5.94000 -1.93428 1 1 A ARG 87.711 1
+ATOM 60 C C . ARG 10 10 ? A -1.88186 4.59048 -2.02250 1 1 A ARG 87.711 1
+ATOM 61 O O . ARG 10 10 ? A -2.26173 4.08808 -1.03842 1 1 A ARG 87.711 1
+ATOM 62 C CB . ARG 10 10 ? A 0.30306 5.74468 -1.79137 1 1 A ARG 87.711 1
+ATOM 63 C CG . ARG 10 10 ? A 1.08949 7.03582 -1.63267 1 1 A ARG 87.711 1
+ATOM 64 C CD . ARG 10 10 ? A 0.96001 7.92946 -2.86388 1 1 A ARG 87.711 1
+ATOM 65 N NE . ARG 10 10 ? A 1.77166 7.45311 -3.97330 1 1 A ARG 87.711 1
+ATOM 66 C CZ . ARG 10 10 ? A 2.97438 7.87692 -4.27066 1 1 A ARG 87.711 1
+ATOM 67 N NH1 . ARG 10 10 ? A 3.56383 8.80805 -3.54206 1 1 A ARG 87.711 1
+ATOM 68 N NH2 . ARG 10 10 ? A 3.61652 7.36961 -5.30382 1 1 A ARG 87.711 1
+ATOM 69 N N . PRO 11 11 ? A -2.00391 3.96719 -3.18841 1 1 A PRO 89.007 1
+ATOM 70 C CA . PRO 11 11 ? A -2.64736 2.66332 -3.32188 1 1 A PRO 89.007 1
+ATOM 71 C C . PRO 11 11 ? A -1.84984 1.55977 -2.64380 1 1 A PRO 89.007 1
+ATOM 72 O O . PRO 11 11 ? A -0.65945 1.70795 -2.39040 1 1 A PRO 89.007 1
+ATOM 73 C CB . PRO 11 11 ? A -2.67768 2.42315 -4.83550 1 1 A PRO 89.007 1
+ATOM 74 C CG . PRO 11 11 ? A -2.53918 3.78210 -5.44135 1 1 A PRO 89.007 1
+ATOM 75 C CD . PRO 11 11 ? A -1.64451 4.54619 -4.48571 1 1 A PRO 89.007 1
+ATOM 76 N N . HYP 12 12 ? A -2.55278 0.39873 -2.38875 1 1 A HYP 91.795 1
+ATOM 77 C CA . HYP 12 12 ? A -1.80393 -0.76182 -1.91161 1 1 A HYP 91.795 1
+ATOM 78 C C . HYP 12 12 ? A -0.72027 -1.13892 -2.92168 1 1 A HYP 91.795 1
+ATOM 79 O O . HYP 12 12 ? A -0.82730 -0.83170 -4.11716 1 1 A HYP 91.795 1
+ATOM 80 C CB . HYP 12 12 ? A -2.85199 -1.89344 -1.88927 1 1 A HYP 91.795 1
+ATOM 81 C CG . HYP 12 12 ? A -4.17875 -1.20080 -1.80840 1 1 A HYP 91.795 1
+ATOM 82 C CD . HYP 12 12 ? A -3.97204 0.09332 -2.57127 1 1 A HYP 91.795 1
+ATOM 83 O OD1 . HYP 12 12 ? A -4.42689 -0.81346 -0.47490 1 1 A HYP 91.795 1
+ATOM 84 N N . GLY 13 13 ? A 0.33614 -1.84699 -2.45433 1 1 A GLY 95.266 1
+ATOM 85 C CA . GLY 13 13 ? A 1.36055 -2.33633 -3.35658 1 1 A GLY 95.266 1
+ATOM 86 C C . GLY 13 13 ? A 0.80604 -3.39494 -4.29417 1 1 A GLY 95.266 1
+ATOM 87 O O . GLY 13 13 ? A -0.26878 -3.93141 -4.07996 1 1 A GLY 95.266 1
+ATOM 88 N N . PRO 14 14 ? A 1.56523 -3.70724 -5.33136 1 1 A PRO 95.328 1
+ATOM 89 C CA . PRO 14 14 ? A 1.14626 -4.73968 -6.27125 1 1 A PRO 95.328 1
+ATOM 90 C C . PRO 14 14 ? A 1.15413 -6.11634 -5.61421 1 1 A PRO 95.328 1
+ATOM 91 O O . PRO 14 14 ? A 1.82970 -6.32947 -4.61557 1 1 A PRO 95.328 1
+ATOM 92 C CB . PRO 14 14 ? A 2.20772 -4.70094 -7.37118 1 1 A PRO 95.328 1
+ATOM 93 C CG . PRO 14 14 ? A 2.98283 -3.45325 -7.16979 1 1 A PRO 95.328 1
+ATOM 94 C CD . PRO 14 14 ? A 2.85077 -3.09618 -5.71208 1 1 A PRO 95.328 1
+ATOM 95 N N . HYP 15 15 ? A 0.39717 -7.07662 -6.23069 1 1 A HYP 97.182 1
+ATOM 96 C CA . HYP 15 15 ? A 0.48202 -8.43910 -5.73741 1 1 A HYP 97.182 1
+ATOM 97 C C . HYP 15 15 ? A 1.91638 -8.94929 -5.83373 1 1 A HYP 97.182 1
+ATOM 98 O O . HYP 15 15 ? A 2.67280 -8.55340 -6.71693 1 1 A HYP 97.182 1
+ATOM 99 C CB . HYP 15 15 ? A -0.39010 -9.24312 -6.72150 1 1 A HYP 97.182 1
+ATOM 100 C CG . HYP 15 15 ? A -1.35616 -8.23100 -7.27193 1 1 A HYP 97.182 1
+ATOM 101 C CD . HYP 15 15 ? A -0.53087 -6.95844 -7.35869 1 1 A HYP 97.182 1
+ATOM 102 O OD1 . HYP 15 15 ? A -2.41844 -8.02475 -6.39931 1 1 A HYP 97.182 1
+ATOM 103 N N . GLY 16 16 ? A 2.30965 -9.86756 -4.91330 1 1 A GLY 98.281 1
+ATOM 104 C CA . GLY 16 16 ? A 3.61735 -10.48402 -4.97768 1 1 A GLY 98.281 1
+ATOM 105 C C . GLY 16 16 ? A 3.74065 -11.41300 -6.17320 1 1 A GLY 98.281 1
+ATOM 106 O O . GLY 16 16 ? A 2.76570 -11.70303 -6.86047 1 1 A GLY 98.281 1
+ATOM 107 N N . PRO 17 17 ? A 4.95857 -11.88727 -6.40951 1 1 A PRO 97.320 1
+ATOM 108 C CA . PRO 17 17 ? A 5.18232 -12.80886 -7.51877 1 1 A PRO 97.320 1
+ATOM 109 C C . PRO 17 17 ? A 4.57815 -14.17440 -7.21575 1 1 A PRO 97.320 1
+ATOM 110 O O . PRO 17 17 ? A 4.27216 -14.49113 -6.07048 1 1 A PRO 97.320 1
+ATOM 111 C CB . PRO 17 17 ? A 6.70686 -12.88594 -7.61275 1 1 A PRO 97.320 1
+ATOM 112 C CG . PRO 17 17 ? A 7.17962 -12.59217 -6.23315 1 1 A PRO 97.320 1
+ATOM 113 C CD . PRO 17 17 ? A 6.19644 -11.58936 -5.67673 1 1 A PRO 97.320 1
+ATOM 114 N N . HYP 18 18 ? A 4.40540 -14.99118 -8.28726 1 1 A HYP 97.837 1
+ATOM 115 C CA . HYP 18 18 ? A 3.90583 -16.33861 -8.06255 1 1 A HYP 97.837 1
+ATOM 116 C C . HYP 18 18 ? A 4.82360 -17.10750 -7.12459 1 1 A HYP 97.837 1
+ATOM 117 O O . HYP 18 18 ? A 6.03244 -16.89452 -7.09977 1 1 A HYP 97.837 1
+ATOM 118 C CB . HYP 18 18 ? A 3.93686 -16.97648 -9.46282 1 1 A HYP 97.837 1
+ATOM 119 C CG . HYP 18 18 ? A 3.82810 -15.81130 -10.40580 1 1 A HYP 97.837 1
+ATOM 120 C CD . HYP 18 18 ? A 4.61958 -14.72282 -9.72268 1 1 A HYP 97.837 1
+ATOM 121 O OD1 . HYP 18 18 ? A 2.52022 -15.39923 -10.55294 1 1 A HYP 97.837 1
+ATOM 122 N N . GLY 19 19 ? A 4.22989 -18.03960 -6.34138 1 1 A GLY 98.220 1
+ATOM 123 C CA . GLY 19 19 ? A 5.01797 -18.87423 -5.45891 1 1 A GLY 98.220 1
+ATOM 124 C C . GLY 19 19 ? A 5.85348 -19.88139 -6.22738 1 1 A GLY 98.220 1
+ATOM 125 O O . GLY 19 19 ? A 5.75145 -20.00555 -7.44471 1 1 A GLY 98.220 1
+ATOM 126 N N . PRO 20 20 ? A 6.69299 -20.61546 -5.50194 1 1 A PRO 96.697 1
+ATOM 127 C CA . PRO 20 20 ? A 7.54008 -21.62856 -6.11792 1 1 A PRO 96.697 1
+ATOM 128 C C . PRO 20 20 ? A 6.70750 -22.75424 -6.72767 1 1 A PRO 96.697 1
+ATOM 129 O O . PRO 20 20 ? A 5.57194 -22.99144 -6.31026 1 1 A PRO 96.697 1
+ATOM 130 C CB . PRO 20 20 ? A 8.37938 -22.16921 -4.95782 1 1 A PRO 96.697 1
+ATOM 131 C CG . PRO 20 20 ? A 8.26101 -21.15301 -3.86969 1 1 A PRO 96.697 1
+ATOM 132 C CD . PRO 20 20 ? A 6.90557 -20.52285 -4.05357 1 1 A PRO 96.697 1
+ATOM 133 N N . HYP 21 21 ? A 7.30238 -23.46794 -7.72094 1 1 A HYP 96.519 1
+ATOM 134 C CA . HYP 21 21 ? A 6.62384 -24.64714 -8.24406 1 1 A HYP 96.519 1
+ATOM 135 C C . HYP 21 21 ? A 6.39900 -25.65144 -7.12009 1 1 A HYP 96.519 1
+ATOM 136 O O . HYP 21 21 ? A 7.18443 -25.74668 -6.18759 1 1 A HYP 96.519 1
+ATOM 137 C CB . HYP 21 21 ? A 7.61860 -25.20363 -9.27615 1 1 A HYP 96.519 1
+ATOM 138 C CG . HYP 21 21 ? A 8.42578 -24.00575 -9.70973 1 1 A HYP 96.519 1
+ATOM 139 C CD . HYP 21 21 ? A 8.54959 -23.18682 -8.44997 1 1 A HYP 96.519 1
+ATOM 140 O OD1 . HYP 21 21 ? A 7.76303 -23.26703 -10.68937 1 1 A HYP 96.519 1
+ATOM 141 N N . GLY 22 22 ? A 5.30034 -26.41055 -7.21604 1 1 A GLY 94.790 1
+ATOM 142 C CA . GLY 22 22 ? A 4.98922 -27.40936 -6.20965 1 1 A GLY 94.790 1
+ATOM 143 C C . GLY 22 22 ? A 5.88833 -28.64249 -6.29693 1 1 A GLY 94.790 1
+ATOM 144 O O . GLY 22 22 ? A 6.74853 -28.76027 -7.15809 1 1 A GLY 94.790 1
+ATOM 145 N N . PRO 1 1 ? B 1.93274 29.43180 2.59681 1 1 B PRO 85.286 1
+ATOM 146 C CA . PRO 1 1 ? B 2.71771 28.22111 2.89466 1 1 B PRO 85.286 1
+ATOM 147 C C . PRO 1 1 ? B 2.03685 26.97747 2.34171 1 1 B PRO 85.286 1
+ATOM 148 O O . PRO 1 1 ? B 0.83322 26.98565 2.08703 1 1 B PRO 85.286 1
+ATOM 149 C CB . PRO 1 1 ? B 2.77684 28.17199 4.42688 1 1 B PRO 85.286 1
+ATOM 150 C CG . PRO 1 1 ? B 1.55790 28.91959 4.85921 1 1 B PRO 85.286 1
+ATOM 151 C CD . PRO 1 1 ? B 1.34197 29.99932 3.81127 1 1 B PRO 85.286 1
+ATOM 152 N N . HYP 2 2 ? B 2.83313 25.91293 2.15601 1 1 B HYP 90.294 1
+ATOM 153 C CA . HYP 2 2 ? B 2.25050 24.67452 1.65067 1 1 B HYP 90.294 1
+ATOM 154 C C . HYP 2 2 ? B 1.20062 24.13327 2.61324 1 1 B HYP 90.294 1
+ATOM 155 O O . HYP 2 2 ? B 1.28252 24.32104 3.82413 1 1 B HYP 90.294 1
+ATOM 156 C CB . HYP 2 2 ? B 3.44702 23.70426 1.56787 1 1 B HYP 90.294 1
+ATOM 157 C CG . HYP 2 2 ? B 4.65474 24.60138 1.44534 1 1 B HYP 90.294 1
+ATOM 158 C CD . HYP 2 2 ? B 4.29570 25.80269 2.29113 1 1 B HYP 90.294 1
+ATOM 159 O OD1 . HYP 2 2 ? B 4.85073 25.01857 0.12388 1 1 B HYP 90.294 1
+ATOM 160 N N . GLY 3 3 ? B 0.21694 23.42546 2.03413 1 1 B GLY 91.686 1
+ATOM 161 C CA . GLY 3 3 ? B -0.80258 22.78942 2.84844 1 1 B GLY 91.686 1
+ATOM 162 C C . GLY 3 3 ? B -0.26115 21.58085 3.59100 1 1 B GLY 91.686 1
+ATOM 163 O O . GLY 3 3 ? B 0.90587 21.21587 3.46118 1 1 B GLY 91.686 1
+ATOM 164 N N . PRO 4 4 ? B -1.12644 20.95445 4.37880 1 1 B PRO 87.520 1
+ATOM 165 C CA . PRO 4 4 ? B -0.72344 19.78039 5.13833 1 1 B PRO 87.520 1
+ATOM 166 C C . PRO 4 4 ? B -0.29335 18.64162 4.21193 1 1 B PRO 87.520 1
+ATOM 167 O O . PRO 4 4 ? B -0.75413 18.53096 3.09509 1 1 B PRO 87.520 1
+ATOM 168 C CB . PRO 4 4 ? B -1.99731 19.37848 5.90826 1 1 B PRO 87.520 1
+ATOM 169 C CG . PRO 4 4 ? B -2.83171 20.59351 5.92271 1 1 B PRO 87.520 1
+ATOM 170 C CD . PRO 4 4 ? B -2.52810 21.31900 4.62206 1 1 B PRO 87.520 1
+ATOM 171 N N . HYP 5 5 ? B 0.61256 17.77997 4.72459 1 1 B HYP 85.452 1
+ATOM 172 C CA . HYP 5 5 ? B 1.00027 16.61509 3.94224 1 1 B HYP 85.452 1
+ATOM 173 C C . HYP 5 5 ? B -0.21118 15.73185 3.67376 1 1 B HYP 85.452 1
+ATOM 174 O O . HYP 5 5 ? B -1.14057 15.67109 4.47684 1 1 B HYP 85.452 1
+ATOM 175 C CB . HYP 5 5 ? B 1.99171 15.86357 4.85099 1 1 B HYP 85.452 1
+ATOM 176 C CG . HYP 5 5 ? B 2.53753 16.91454 5.76569 1 1 B HYP 85.452 1
+ATOM 177 C CD . HYP 5 5 ? B 1.37291 17.86106 5.99493 1 1 B HYP 85.452 1
+ATOM 178 O OD1 . HYP 5 5 ? B 3.59221 17.61857 5.17327 1 1 B HYP 85.452 1
+ATOM 179 N N . GLY 6 6 ? B -0.19238 14.99228 2.53255 1 1 B GLY 84.021 1
+ATOM 180 C CA . GLY 6 6 ? B -1.25622 14.04779 2.23782 1 1 B GLY 84.021 1
+ATOM 181 C C . GLY 6 6 ? B -1.24068 12.88064 3.21116 1 1 B GLY 84.021 1
+ATOM 182 O O . GLY 6 6 ? B -0.29010 12.67923 3.95780 1 1 B GLY 84.021 1
+ATOM 183 N N . HYP 7 7 ? B -2.33462 12.08395 3.19338 1 1 B HYP 80.777 1
+ATOM 184 C CA . HYP 7 7 ? B -2.39373 10.90861 4.04191 1 1 B HYP 80.777 1
+ATOM 185 C C . HYP 7 7 ? B -1.32967 9.90114 3.65580 1 1 B HYP 80.777 1
+ATOM 186 O O . HYP 7 7 ? B -0.85511 9.88799 2.53526 1 1 B HYP 80.777 1
+ATOM 187 C CB . HYP 7 7 ? B -3.79095 10.37110 3.81598 1 1 B HYP 80.777 1
+ATOM 188 C CG . HYP 7 7 ? B -4.59561 11.54722 3.30190 1 1 B HYP 80.777 1
+ATOM 189 C CD . HYP 7 7 ? B -3.58402 12.39314 2.56175 1 1 B HYP 80.777 1
+ATOM 190 O OD1 . HYP 7 7 ? B -5.05690 12.30739 4.47820 1 1 B HYP 80.777 1
+ATOM 191 N N . GLY 8 8 ? B -0.98339 9.04379 4.60601 1 1 B GLY 84.703 1
+ATOM 192 C CA . GLY 8 8 ? B 0.06170 8.05366 4.40804 1 1 B GLY 84.703 1
+ATOM 193 C C . GLY 8 8 ? B -0.31476 6.94854 3.43762 1 1 B GLY 84.703 1
+ATOM 194 O O . GLY 8 8 ? B -1.43716 6.87106 2.94489 1 1 B GLY 84.703 1
+ATOM 195 N N . PRO 9 9 ? B 0.66187 6.09137 3.18206 1 1 B PRO 82.005 1
+ATOM 196 C CA . PRO 9 9 ? B 0.47513 5.04587 2.18568 1 1 B PRO 82.005 1
+ATOM 197 C C . PRO 9 9 ? B -0.41262 3.91568 2.68014 1 1 B PRO 82.005 1
+ATOM 198 O O . PRO 9 9 ? B -0.58864 3.71323 3.87768 1 1 B PRO 82.005 1
+ATOM 199 C CB . PRO 9 9 ? B 1.89610 4.53960 1.94133 1 1 B PRO 82.005 1
+ATOM 200 C CG . PRO 9 9 ? B 2.56757 4.73380 3.26284 1 1 B PRO 82.005 1
+ATOM 201 C CD . PRO 9 9 ? B 2.01002 6.05338 3.76694 1 1 B PRO 82.005 1
+ATOM 202 N N . ARG 10 10 ? B -0.98033 3.17729 1.71126 1 1 B ARG 89.658 1
+ATOM 203 C CA . ARG 10 10 ? B -1.76928 1.99195 2.02903 1 1 B ARG 89.658 1
+ATOM 204 C C . ARG 10 10 ? B -0.83197 0.82885 2.29584 1 1 B ARG 89.658 1
+ATOM 205 O O . ARG 10 10 ? B 0.34209 0.93616 2.05491 1 1 B ARG 89.658 1
+ATOM 206 C CB . ARG 10 10 ? B -2.71202 1.66492 0.88010 1 1 B ARG 89.658 1
+ATOM 207 C CG . ARG 10 10 ? B -3.73830 2.74418 0.57355 1 1 B ARG 89.658 1
+ATOM 208 C CD . ARG 10 10 ? B -4.68240 3.03872 1.64406 1 1 B ARG 89.658 1
+ATOM 209 N NE . ARG 10 10 ? B -5.67791 1.98579 1.66008 1 1 B ARG 89.658 1
+ATOM 210 C CZ . ARG 10 10 ? B -6.77001 1.96272 0.96369 1 1 B ARG 89.658 1
+ATOM 211 N NH1 . ARG 10 10 ? B -7.07398 2.95887 0.15266 1 1 B ARG 89.658 1
+ATOM 212 N NH2 . ARG 10 10 ? B -7.58860 0.93175 1.05921 1 1 B ARG 89.658 1
+ATOM 213 N N . PRO 11 11 ? B -1.31711 -0.29126 2.78817 1 1 B PRO 91.507 1
+ATOM 214 C CA . PRO 11 11 ? B -0.46693 -1.43272 3.11329 1 1 B PRO 91.507 1
+ATOM 215 C C . PRO 11 11 ? B 0.18394 -2.06820 1.89106 1 1 B PRO 91.507 1
+ATOM 216 O O . PRO 11 11 ? B -0.17710 -1.78739 0.75531 1 1 B PRO 91.507 1
+ATOM 217 C CB . PRO 11 11 ? B -1.43956 -2.42175 3.77564 1 1 B PRO 91.507 1
+ATOM 218 C CG . PRO 11 11 ? B -2.55272 -1.56295 4.28076 1 1 B PRO 91.507 1
+ATOM 219 C CD . PRO 11 11 ? B -2.70038 -0.48574 3.22958 1 1 B PRO 91.507 1
+ATOM 220 N N . HYP 12 12 ? B 1.18037 -2.98866 2.17045 1 1 B HYP 94.242 1
+ATOM 221 C CA . HYP 12 12 ? B 1.79365 -3.75146 1.07855 1 1 B HYP 94.242 1
+ATOM 222 C C . HYP 12 12 ? B 0.73431 -4.50660 0.28611 1 1 B HYP 94.242 1
+ATOM 223 O O . HYP 12 12 ? B -0.37000 -4.76276 0.78463 1 1 B HYP 94.242 1
+ATOM 224 C CB . HYP 12 12 ? B 2.67455 -4.77428 1.82422 1 1 B HYP 94.242 1
+ATOM 225 C CG . HYP 12 12 ? B 2.94232 -4.17764 3.16134 1 1 B HYP 94.242 1
+ATOM 226 C CD . HYP 12 12 ? B 1.70208 -3.37873 3.48460 1 1 B HYP 94.242 1
+ATOM 227 O OD1 . HYP 12 12 ? B 3.98869 -3.23102 3.06094 1 1 B HYP 94.242 1
+ATOM 228 N N . GLY 13 13 ? B 1.06367 -4.88433 -0.94679 1 1 B GLY 97.083 1
+ATOM 229 C CA . GLY 13 13 ? B 0.15717 -5.65772 -1.76868 1 1 B GLY 97.083 1
+ATOM 230 C C . GLY 13 13 ? B -0.08996 -7.04131 -1.19417 1 1 B GLY 97.083 1
+ATOM 231 O O . GLY 13 13 ? B 0.60060 -7.49227 -0.28914 1 1 B GLY 97.083 1
+ATOM 232 N N . PRO 14 14 ? B -1.08684 -7.72326 -1.73503 1 1 B PRO 97.163 1
+ATOM 233 C CA . PRO 14 14 ? B -1.41096 -9.06353 -1.27180 1 1 B PRO 97.163 1
+ATOM 234 C C . PRO 14 14 ? B -0.36640 -10.07026 -1.72661 1 1 B PRO 97.163 1
+ATOM 235 O O . PRO 14 14 ? B 0.41758 -9.80205 -2.63194 1 1 B PRO 97.163 1
+ATOM 236 C CB . PRO 14 14 ? B -2.76602 -9.34794 -1.92789 1 1 B PRO 97.163 1
+ATOM 237 C CG . PRO 14 14 ? B -2.73275 -8.53501 -3.17720 1 1 B PRO 97.163 1
+ATOM 238 C CD . PRO 14 14 ? B -1.98310 -7.27356 -2.79913 1 1 B PRO 97.163 1
+ATOM 239 N N . HYP 15 15 ? B -0.36750 -11.26233 -1.06382 1 1 B HYP 98.058 1
+ATOM 240 C CA . HYP 15 15 ? B 0.53425 -12.30907 -1.51002 1 1 B HYP 98.058 1
+ATOM 241 C C . HYP 15 15 ? B 0.26900 -12.65726 -2.96953 1 1 B HYP 98.058 1
+ATOM 242 O O . HYP 15 15 ? B -0.85659 -12.54666 -3.45431 1 1 B HYP 98.058 1
+ATOM 243 C CB . HYP 15 15 ? B 0.17370 -13.50853 -0.61842 1 1 B HYP 98.058 1
+ATOM 244 C CG . HYP 15 15 ? B -0.42796 -12.89005 0.61377 1 1 B HYP 98.058 1
+ATOM 245 C CD . HYP 15 15 ? B -1.17490 -11.68347 0.09046 1 1 B HYP 98.058 1
+ATOM 246 O OD1 . HYP 15 15 ? B 0.55334 -12.46264 1.49947 1 1 B HYP 98.058 1
+ATOM 247 N N . GLY 16 16 ? B 1.32576 -13.10642 -3.68245 1 1 B GLY 98.453 1
+ATOM 248 C CA . GLY 16 16 ? B 1.16455 -13.55875 -5.04749 1 1 B GLY 98.453 1
+ATOM 249 C C . GLY 16 16 ? B 0.35713 -14.84184 -5.11464 1 1 B GLY 98.453 1
+ATOM 250 O O . GLY 16 16 ? B 0.05126 -15.45848 -4.09605 1 1 B GLY 98.453 1
+ATOM 251 N N . PRO 17 17 ? B 0.01333 -15.25138 -6.32322 1 1 B PRO 97.298 1
+ATOM 252 C CA . PRO 17 17 ? B -0.75716 -16.47400 -6.49142 1 1 B PRO 97.298 1
+ATOM 253 C C . PRO 17 17 ? B 0.09039 -17.69995 -6.18034 1 1 B PRO 97.298 1
+ATOM 254 O O . PRO 17 17 ? B 1.31573 -17.63007 -6.16146 1 1 B PRO 97.298 1
+ATOM 255 C CB . PRO 17 17 ? B -1.16636 -16.44103 -7.96375 1 1 B PRO 97.298 1
+ATOM 256 C CG . PRO 17 17 ? B -0.08640 -15.65334 -8.61887 1 1 B PRO 97.298 1
+ATOM 257 C CD . PRO 17 17 ? B 0.31945 -14.60427 -7.60570 1 1 B PRO 97.298 1
+ATOM 258 N N . HYP 18 18 ? B -0.59904 -18.84660 -5.93638 1 1 B HYP 97.674 1
+ATOM 259 C CA . HYP 18 18 ? B 0.14457 -20.07989 -5.72228 1 1 B HYP 97.674 1
+ATOM 260 C C . HYP 18 18 ? B 1.01422 -20.39237 -6.93249 1 1 B HYP 97.674 1
+ATOM 261 O O . HYP 18 18 ? B 0.67696 -20.05281 -8.06511 1 1 B HYP 97.674 1
+ATOM 262 C CB . HYP 18 18 ? B -0.95446 -21.14255 -5.56815 1 1 B HYP 97.674 1
+ATOM 263 C CG . HYP 18 18 ? B -2.15570 -20.37212 -5.07993 1 1 B HYP 97.674 1
+ATOM 264 C CD . HYP 18 18 ? B -2.04966 -19.05056 -5.80318 1 1 B HYP 97.674 1
+ATOM 265 O OD1 . HYP 18 18 ? B -2.09251 -20.13931 -3.72413 1 1 B HYP 97.674 1
+ATOM 266 N N . GLY 19 19 ? B 2.15929 -21.05926 -6.67325 1 1 B GLY 98.080 1
+ATOM 267 C CA . GLY 19 19 ? B 3.03127 -21.46241 -7.75770 1 1 B GLY 98.080 1
+ATOM 268 C C . GLY 19 19 ? B 2.40123 -22.53992 -8.62072 1 1 B GLY 98.080 1
+ATOM 269 O O . GLY 19 19 ? B 1.34303 -23.07790 -8.30428 1 1 B GLY 98.080 1
+ATOM 270 N N . PRO 20 20 ? B 3.07504 -22.86477 -9.73006 1 1 B PRO 96.077 1
+ATOM 271 C CA . PRO 20 20 ? B 2.57611 -23.88979 -10.63891 1 1 B PRO 96.077 1
+ATOM 272 C C . PRO 20 20 ? B 2.54291 -25.26341 -9.96641 1 1 B PRO 96.077 1
+ATOM 273 O O . PRO 20 20 ? B 3.28777 -25.51531 -9.02246 1 1 B PRO 96.077 1
+ATOM 274 C CB . PRO 20 20 ? B 3.58929 -23.89992 -11.78736 1 1 B PRO 96.077 1
+ATOM 275 C CG . PRO 20 20 ? B 4.37026 -22.63644 -11.65236 1 1 B PRO 96.077 1
+ATOM 276 C CD . PRO 20 20 ? B 4.34263 -22.27769 -10.18987 1 1 B PRO 96.077 1
+ATOM 277 N N . HYP 21 21 ? B 1.68249 -26.16669 -10.50243 1 1 B HYP 95.983 1
+ATOM 278 C CA . HYP 21 21 ? B 1.70172 -27.53461 -10.00307 1 1 B HYP 95.983 1
+ATOM 279 C C . HYP 21 21 ? B 3.08654 -28.14366 -10.21740 1 1 B HYP 95.983 1
+ATOM 280 O O . HYP 21 21 ? B 3.77937 -27.82398 -11.17471 1 1 B HYP 95.983 1
+ATOM 281 C CB . HYP 21 21 ? B 0.65239 -28.24757 -10.87143 1 1 B HYP 95.983 1
+ATOM 282 C CG . HYP 21 21 ? B -0.29923 -27.15548 -11.28328 1 1 B HYP 95.983 1
+ATOM 283 C CD . HYP 21 21 ? B 0.60746 -25.96776 -11.48376 1 1 B HYP 95.983 1
+ATOM 284 O OD1 . HYP 21 21 ? B -1.22740 -26.88861 -10.27870 1 1 B HYP 95.983 1
+ATOM 285 N N . GLY 22 22 ? B 3.49086 -29.02765 -9.29669 1 1 B GLY 91.065 1
+ATOM 286 C CA . GLY 22 22 ? B 4.78171 -29.67789 -9.40186 1 1 B GLY 91.065 1
+ATOM 287 C C . GLY 22 22 ? B 4.83980 -30.72968 -10.50999 1 1 B GLY 91.065 1
+ATOM 288 O O . GLY 22 22 ? B 3.84809 -31.05432 -11.14878 1 1 B GLY 91.065 1
+ATOM 289 N N . PRO 1 1 ? C -0.09888 26.92380 -1.93833 1 1 C PRO 85.451 1
+ATOM 290 C CA . PRO 1 1 ? C 0.17289 25.74109 -2.77676 1 1 C PRO 85.451 1
+ATOM 291 C C . PRO 1 1 ? C -0.26477 24.46139 -2.07701 1 1 C PRO 85.451 1
+ATOM 292 O O . PRO 1 1 ? C -0.36460 24.42160 -0.85083 1 1 C PRO 85.451 1
+ATOM 293 C CB . PRO 1 1 ? C 1.69514 25.76196 -2.98760 1 1 C PRO 85.451 1
+ATOM 294 C CG . PRO 1 1 ? C 2.21295 26.52264 -1.80595 1 1 C PRO 85.451 1
+ATOM 295 C CD . PRO 1 1 ? C 1.14272 27.54617 -1.46109 1 1 C PRO 85.451 1
+ATOM 296 N N . HYP 2 2 ? C -0.54311 23.42171 -2.88535 1 1 C HYP 88.438 1
+ATOM 297 C CA . HYP 2 2 ? C -0.94859 22.15700 -2.28364 1 1 C HYP 88.438 1
+ATOM 298 C C . HYP 2 2 ? C 0.14560 21.61853 -1.36986 1 1 C HYP 88.438 1
+ATOM 299 O O . HYP 2 2 ? C 1.33130 21.84678 -1.58814 1 1 C HYP 88.438 1
+ATOM 300 C CB . HYP 2 2 ? C -1.12780 21.21227 -3.49133 1 1 C HYP 88.438 1
+ATOM 301 C CG . HYP 2 2 ? C -1.41407 22.13857 -4.64904 1 1 C HYP 88.438 1
+ATOM 302 C CD . HYP 2 2 ? C -0.56528 23.35012 -4.35392 1 1 C HYP 88.438 1
+ATOM 303 O OD1 . HYP 2 2 ? C -2.72507 22.52756 -4.68453 1 1 C HYP 88.438 1
+ATOM 304 N N . GLY 3 3 ? C -0.29099 20.87216 -0.35113 1 1 C GLY 89.436 1
+ATOM 305 C CA . GLY 3 3 ? C 0.66678 20.24343 0.53802 1 1 C GLY 89.436 1
+ATOM 306 C C . GLY 3 3 ? C 1.45548 19.15484 -0.16826 1 1 C GLY 89.436 1
+ATOM 307 O O . GLY 3 3 ? C 1.13633 18.75298 -1.28731 1 1 C GLY 89.436 1
+ATOM 308 N N . PRO 4 4 ? C 2.49904 18.66870 0.48354 1 1 C PRO 84.967 1
+ATOM 309 C CA . PRO 4 4 ? C 3.33720 17.63483 -0.08591 1 1 C PRO 84.967 1
+ATOM 310 C C . PRO 4 4 ? C 2.54112 16.33787 -0.29777 1 1 C PRO 84.967 1
+ATOM 311 O O . PRO 4 4 ? C 1.59641 16.06595 0.37808 1 1 C PRO 84.967 1
+ATOM 312 C CB . PRO 4 4 ? C 4.44258 17.40340 0.96799 1 1 C PRO 84.967 1
+ATOM 313 C CG . PRO 4 4 ? C 4.39821 18.55204 1.83654 1 1 C PRO 84.967 1
+ATOM 314 C CD . PRO 4 4 ? C 2.94331 19.09654 1.80705 1 1 C PRO 84.967 1
+ATOM 315 N N . HYP 5 5 ? C 2.98696 15.50710 -1.27908 1 1 C HYP 83.041 1
+ATOM 316 C CA . HYP 5 5 ? C 2.38361 14.19448 -1.44112 1 1 C HYP 83.041 1
+ATOM 317 C C . HYP 5 5 ? C 2.63423 13.35803 -0.18523 1 1 C HYP 83.041 1
+ATOM 318 O O . HYP 5 5 ? C 3.60222 13.57338 0.54181 1 1 C HYP 83.041 1
+ATOM 319 C CB . HYP 5 5 ? C 3.16987 13.56398 -2.61537 1 1 C HYP 83.041 1
+ATOM 320 C CG . HYP 5 5 ? C 3.72092 14.72945 -3.38560 1 1 C HYP 83.041 1
+ATOM 321 C CD . HYP 5 5 ? C 4.00032 15.77597 -2.32043 1 1 C HYP 83.041 1
+ATOM 322 O OD1 . HYP 5 5 ? C 2.81794 15.22829 -4.27156 1 1 C HYP 83.041 1
+ATOM 323 N N . GLY 6 6 ? C 1.75414 12.35177 0.03955 1 1 C GLY 81.597 1
+ATOM 324 C CA . GLY 6 6 ? C 2.00351 11.41055 1.11426 1 1 C GLY 81.597 1
+ATOM 325 C C . GLY 6 6 ? C 3.23045 10.56867 0.79693 1 1 C GLY 81.597 1
+ATOM 326 O O . GLY 6 6 ? C 3.87402 10.73069 -0.23992 1 1 C GLY 81.597 1
+ATOM 327 N N . HYP 7 7 ? C 3.57681 9.62586 1.68326 1 1 C HYP 80.157 1
+ATOM 328 C CA . HYP 7 7 ? C 4.72361 8.76291 1.46346 1 1 C HYP 80.157 1
+ATOM 329 C C . HYP 7 7 ? C 4.55972 7.94911 0.20563 1 1 C HYP 80.157 1
+ATOM 330 O O . HYP 7 7 ? C 3.46431 7.74078 -0.26965 1 1 C HYP 80.157 1
+ATOM 331 C CB . HYP 7 7 ? C 4.76565 7.89591 2.70895 1 1 C HYP 80.157 1
+ATOM 332 C CG . HYP 7 7 ? C 4.00663 8.65905 3.75629 1 1 C HYP 80.157 1
+ATOM 333 C CD . HYP 7 7 ? C 3.01634 9.46238 2.98494 1 1 C HYP 80.157 1
+ATOM 334 O OD1 . HYP 7 7 ? C 4.91117 9.59848 4.34554 1 1 C HYP 80.157 1
+ATOM 335 N N . GLY 8 8 ? C 5.68032 7.47836 -0.30006 1 1 C GLY 84.938 1
+ATOM 336 C CA . GLY 8 8 ? C 5.70161 6.74113 -1.55055 1 1 C GLY 84.938 1
+ATOM 337 C C . GLY 8 8 ? C 4.96569 5.41604 -1.49577 1 1 C GLY 84.938 1
+ATOM 338 O O . GLY 8 8 ? C 4.46595 4.99389 -0.45567 1 1 C GLY 84.938 1
+ATOM 339 N N . PRO 9 9 ? C 4.90767 4.75002 -2.65017 1 1 C PRO 85.699 1
+ATOM 340 C CA . PRO 9 9 ? C 4.15137 3.50960 -2.74031 1 1 C PRO 85.699 1
+ATOM 341 C C . PRO 9 9 ? C 4.77615 2.40755 -1.90450 1 1 C PRO 85.699 1
+ATOM 342 O O . PRO 9 9 ? C 5.98009 2.38685 -1.66766 1 1 C PRO 85.699 1
+ATOM 343 C CB . PRO 9 9 ? C 4.18912 3.16726 -4.23068 1 1 C PRO 85.699 1
+ATOM 344 C CG . PRO 9 9 ? C 5.44207 3.81977 -4.72143 1 1 C PRO 85.699 1
+ATOM 345 C CD . PRO 9 9 ? C 5.54410 5.10183 -3.92373 1 1 C PRO 85.699 1
+ATOM 346 N N . ARG 10 10 ? C 3.91797 1.49751 -1.45002 1 1 C ARG 92.429 1
+ATOM 347 C CA . ARG 10 10 ? C 4.39158 0.38003 -0.65220 1 1 C ARG 92.429 1
+ATOM 348 C C . ARG 10 10 ? C 4.95751 -0.70223 -1.54797 1 1 C ARG 92.429 1
+ATOM 349 O O . ARG 10 10 ? C 4.63693 -0.75307 -2.73529 1 1 C ARG 92.429 1
+ATOM 350 C CB . ARG 10 10 ? C 3.25788 -0.17830 0.18312 1 1 C ARG 92.429 1
+ATOM 351 C CG . ARG 10 10 ? C 2.69491 0.85081 1.11707 1 1 C ARG 92.429 1
+ATOM 352 C CD . ARG 10 10 ? C 3.60485 1.16192 2.28745 1 1 C ARG 92.429 1
+ATOM 353 N NE . ARG 10 10 ? C 3.74441 0.02045 3.17070 1 1 C ARG 92.429 1
+ATOM 354 C CZ . ARG 10 10 ? C 4.25752 0.08290 4.36810 1 1 C ARG 92.429 1
+ATOM 355 N NH1 . ARG 10 10 ? C 4.70907 1.22441 4.87212 1 1 C ARG 92.429 1
+ATOM 356 N NH2 . ARG 10 10 ? C 4.33496 -1.00668 5.10639 1 1 C ARG 92.429 1
+ATOM 357 N N . PRO 11 11 ? C 5.79345 -1.57716 -1.00170 1 1 C PRO 93.430 1
+ATOM 358 C CA . PRO 11 11 ? C 6.39064 -2.64550 -1.79052 1 1 C PRO 93.430 1
+ATOM 359 C C . PRO 11 11 ? C 5.35236 -3.65491 -2.26001 1 1 C PRO 93.430 1
+ATOM 360 O O . PRO 11 11 ? C 4.25234 -3.73902 -1.70960 1 1 C PRO 93.430 1
+ATOM 361 C CB . PRO 11 11 ? C 7.36629 -3.32646 -0.82155 1 1 C PRO 93.430 1
+ATOM 362 C CG . PRO 11 11 ? C 7.55033 -2.36501 0.30410 1 1 C PRO 93.430 1
+ATOM 363 C CD . PRO 11 11 ? C 6.26962 -1.58678 0.39221 1 1 C PRO 93.430 1
+ATOM 364 N N . HYP 12 12 ? C 5.74847 -4.47247 -3.28533 1 1 C HYP 96.057 1
+ATOM 365 C CA . HYP 12 12 ? C 4.90306 -5.59051 -3.68443 1 1 C HYP 96.057 1
+ATOM 366 C C . HYP 12 12 ? C 4.68065 -6.53108 -2.50328 1 1 C HYP 96.057 1
+ATOM 367 O O . HYP 12 12 ? C 5.50209 -6.59920 -1.58299 1 1 C HYP 96.057 1
+ATOM 368 C CB . HYP 12 12 ? C 5.75341 -6.32090 -4.74446 1 1 C HYP 96.057 1
+ATOM 369 C CG . HYP 12 12 ? C 6.70250 -5.29039 -5.27345 1 1 C HYP 96.057 1
+ATOM 370 C CD . HYP 12 12 ? C 6.97057 -4.37978 -4.07694 1 1 C HYP 96.057 1
+ATOM 371 O OD1 . HYP 12 12 ? C 6.05021 -4.46587 -6.18049 1 1 C HYP 96.057 1
+ATOM 372 N N . GLY 13 13 ? C 3.57731 -7.27109 -2.54392 1 1 C GLY 97.946 1
+ATOM 373 C CA . GLY 13 13 ? C 3.32364 -8.28404 -1.54414 1 1 C GLY 97.946 1
+ATOM 374 C C . GLY 13 13 ? C 4.34175 -9.40630 -1.62978 1 1 C GLY 97.946 1
+ATOM 375 O O . GLY 13 13 ? C 5.13784 -9.48015 -2.55928 1 1 C GLY 97.946 1
+ATOM 376 N N . PRO 14 14 ? C 4.29919 -10.30769 -0.65870 1 1 C PRO 97.579 1
+ATOM 377 C CA . PRO 14 14 ? C 5.24528 -11.42005 -0.63434 1 1 C PRO 97.579 1
+ATOM 378 C C . PRO 14 14 ? C 4.92455 -12.45006 -1.70853 1 1 C PRO 97.579 1
+ATOM 379 O O . PRO 14 14 ? C 3.81906 -12.47483 -2.24859 1 1 C PRO 97.579 1
+ATOM 380 C CB . PRO 14 14 ? C 5.06039 -12.01316 0.76570 1 1 C PRO 97.579 1
+ATOM 381 C CG . PRO 14 14 ? C 3.64601 -11.70196 1.10464 1 1 C PRO 97.579 1
+ATOM 382 C CD . PRO 14 14 ? C 3.38830 -10.33708 0.49244 1 1 C PRO 97.579 1
+ATOM 383 N N . HYP 15 15 ? C 5.93870 -13.30075 -2.02517 1 1 C HYP 98.019 1
+ATOM 384 C CA . HYP 15 15 ? C 5.68298 -14.35743 -2.98406 1 1 C HYP 98.019 1
+ATOM 385 C C . HYP 15 15 ? C 4.52047 -15.23493 -2.51849 1 1 C HYP 98.019 1
+ATOM 386 O O . HYP 15 15 ? C 4.30575 -15.41628 -1.31918 1 1 C HYP 98.019 1
+ATOM 387 C CB . HYP 15 15 ? C 6.97989 -15.18983 -2.98274 1 1 C HYP 98.019 1
+ATOM 388 C CG . HYP 15 15 ? C 8.03657 -14.22418 -2.53512 1 1 C HYP 98.019 1
+ATOM 389 C CD . HYP 15 15 ? C 7.32016 -13.35086 -1.52143 1 1 C HYP 98.019 1
+ATOM 390 O OD1 . HYP 15 15 ? C 8.47145 -13.42181 -3.60611 1 1 C HYP 98.019 1
+ATOM 391 N N . GLY 16 16 ? C 3.75441 -15.79684 -3.47405 1 1 C GLY 98.309 1
+ATOM 392 C CA . GLY 16 16 ? C 2.67450 -16.70067 -3.14598 1 1 C GLY 98.309 1
+ATOM 393 C C . GLY 16 16 ? C 3.19420 -18.00783 -2.57573 1 1 C GLY 98.309 1
+ATOM 394 O O . GLY 16 16 ? C 4.39161 -18.28255 -2.59400 1 1 C GLY 98.309 1
+ATOM 395 N N . PRO 17 17 ? C 2.28545 -18.82544 -2.07750 1 1 C PRO 96.946 1
+ATOM 396 C CA . PRO 17 17 ? C 2.67676 -20.10709 -1.50382 1 1 C PRO 96.946 1
+ATOM 397 C C . PRO 17 17 ? C 3.11631 -21.08215 -2.59001 1 1 C PRO 96.946 1
+ATOM 398 O O . PRO 17 17 ? C 2.82424 -20.88501 -3.76823 1 1 C PRO 96.946 1
+ATOM 399 C CB . PRO 17 17 ? C 1.39731 -20.59359 -0.81387 1 1 C PRO 96.946 1
+ATOM 400 C CG . PRO 17 17 ? C 0.30112 -19.97299 -1.60913 1 1 C PRO 96.946 1
+ATOM 401 C CD . PRO 17 17 ? C 0.83407 -18.60964 -2.01192 1 1 C PRO 96.946 1
+ATOM 402 N N . HYP 18 18 ? C 3.84662 -22.14210 -2.16387 1 1 C HYP 97.315 1
+ATOM 403 C CA . HYP 18 18 ? C 4.25179 -23.15524 -3.12525 1 1 C HYP 97.315 1
+ATOM 404 C C . HYP 18 18 ? C 3.02483 -23.74305 -3.81337 1 1 C HYP 97.315 1
+ATOM 405 O O . HYP 18 18 ? C 1.96283 -23.84427 -3.23474 1 1 C HYP 97.315 1
+ATOM 406 C CB . HYP 18 18 ? C 4.94330 -24.22726 -2.26681 1 1 C HYP 97.315 1
+ATOM 407 C CG . HYP 18 18 ? C 5.42658 -23.48034 -1.06433 1 1 C HYP 97.315 1
+ATOM 408 C CD . HYP 18 18 ? C 4.33892 -22.44508 -0.81214 1 1 C HYP 97.315 1
+ATOM 409 O OD1 . HYP 18 18 ? C 6.60973 -22.82281 -1.31657 1 1 C HYP 97.315 1
+ATOM 410 N N . GLY 19 19 ? C 3.19503 -24.12721 -5.09042 1 1 C GLY 97.211 1
+ATOM 411 C CA . GLY 19 19 ? C 2.10589 -24.74454 -5.81914 1 1 C GLY 97.211 1
+ATOM 412 C C . GLY 19 19 ? C 1.79768 -26.13334 -5.29475 1 1 C GLY 97.211 1
+ATOM 413 O O . GLY 19 19 ? C 2.55169 -26.70734 -4.51488 1 1 C GLY 97.211 1
+ATOM 414 N N . PRO 20 20 ? C 0.67522 -26.70123 -5.74894 1 1 C PRO 94.981 1
+ATOM 415 C CA . PRO 20 20 ? C 0.28512 -28.04010 -5.31880 1 1 C PRO 94.981 1
+ATOM 416 C C . PRO 20 20 ? C 1.19192 -29.09923 -5.93542 1 1 C PRO 94.981 1
+ATOM 417 O O . PRO 20 20 ? C 1.84159 -28.85222 -6.95712 1 1 C PRO 94.981 1
+ATOM 418 C CB . PRO 20 20 ? C -1.14958 -28.17451 -5.83381 1 1 C PRO 94.981 1
+ATOM 419 C CG . PRO 20 20 ? C -1.19658 -27.27168 -7.02264 1 1 C PRO 94.981 1
+ATOM 420 C CD . PRO 20 20 ? C -0.28427 -26.11047 -6.68760 1 1 C PRO 94.981 1
+ATOM 421 N N . HYP 21 21 ? C 1.24482 -30.27548 -5.30708 1 1 C HYP 93.941 1
+ATOM 422 C CA . HYP 21 21 ? C 1.98648 -31.38057 -5.88473 1 1 C HYP 93.941 1
+ATOM 423 C C . HYP 21 21 ? C 1.41356 -31.70620 -7.25702 1 1 C HYP 93.941 1
+ATOM 424 O O . HYP 21 21 ? C 0.20830 -31.53847 -7.49061 1 1 C HYP 93.941 1
+ATOM 425 C CB . HYP 21 21 ? C 1.75304 -32.53907 -4.89366 1 1 C HYP 93.941 1
+ATOM 426 C CG . HYP 21 21 ? C 1.45367 -31.87786 -3.57455 1 1 C HYP 93.941 1
+ATOM 427 C CD . HYP 21 21 ? C 0.72238 -30.61279 -3.96378 1 1 C HYP 93.941 1
+ATOM 428 O OD1 . HYP 21 21 ? C 2.61248 -31.48877 -2.89776 1 1 C HYP 93.941 1
+ATOM 429 N N . GLY 22 22 ? C 2.28308 -32.16024 -8.12418 1 1 C GLY 88.771 1
+ATOM 430 C CA . GLY 22 22 ? C 1.85764 -32.54337 -9.45797 1 1 C GLY 88.771 1
+ATOM 431 C C . GLY 22 22 ? C 0.96619 -33.77563 -9.46707 1 1 C GLY 88.771 1
+ATOM 432 O O . GLY 22 22 ? C 0.12166 -33.90631 -10.34828 1 1 C GLY 88.771 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 82.004
+2 1 A 2 HYP 1 90.225
+3 1 A 3 GLY 1 91.717
+4 1 A 4 PRO 1 88.961
+5 1 A 5 HYP 1 87.509
+6 1 A 6 GLY 1 85.079
+7 1 A 7 HYP 1 79.143
+8 1 A 8 GLY 1 83.185
+9 1 A 9 PRO 1 82.990
+10 1 A 10 ARG 1 87.711
+11 1 A 11 PRO 1 89.007
+12 1 A 12 HYP 1 91.795
+13 1 A 13 GLY 1 95.266
+14 1 A 14 PRO 1 95.328
+15 1 A 15 HYP 1 97.182
+16 1 A 16 GLY 1 98.281
+17 1 A 17 PRO 1 97.320
+18 1 A 18 HYP 1 97.837
+19 1 A 19 GLY 1 98.220
+20 1 A 20 PRO 1 96.697
+21 1 A 21 HYP 1 96.519
+22 1 A 22 GLY 1 94.790
+23 1 B 1 PRO 1 85.286
+24 1 B 2 HYP 1 90.294
+25 1 B 3 GLY 1 91.686
+26 1 B 4 PRO 1 87.520
+27 1 B 5 HYP 1 85.452
+28 1 B 6 GLY 1 84.021
+29 1 B 7 HYP 1 80.777
+30 1 B 8 GLY 1 84.703
+31 1 B 9 PRO 1 82.005
+32 1 B 10 ARG 1 89.658
+33 1 B 11 PRO 1 91.507
+34 1 B 12 HYP 1 94.242
+35 1 B 13 GLY 1 97.083
+36 1 B 14 PRO 1 97.163
+37 1 B 15 HYP 1 98.058
+38 1 B 16 GLY 1 98.453
+39 1 B 17 PRO 1 97.298
+40 1 B 18 HYP 1 97.674
+41 1 B 19 GLY 1 98.080
+42 1 B 20 PRO 1 96.077
+43 1 B 21 HYP 1 95.983
+44 1 B 22 GLY 1 91.065
+45 1 C 1 PRO 1 85.451
+46 1 C 2 HYP 1 88.438
+47 1 C 3 GLY 1 89.436
+48 1 C 4 PRO 1 84.967
+49 1 C 5 HYP 1 83.041
+50 1 C 6 GLY 1 81.597
+51 1 C 7 HYP 1 80.157
+52 1 C 8 GLY 1 84.938
+53 1 C 9 PRO 1 85.699
+54 1 C 10 ARG 1 92.429
+55 1 C 11 PRO 1 93.430
+56 1 C 12 HYP 1 96.057
+57 1 C 13 GLY 1 97.946
+58 1 C 14 PRO 1 97.579
+59 1 C 15 HYP 1 98.019
+60 1 C 16 GLY 1 98.309
+61 1 C 17 PRO 1 96.946
+62 1 C 18 HYP 1 97.315
+63 1 C 19 GLY 1 97.211
+64 1 C 20 PRO 1 94.981
+65 1 C 21 HYP 1 93.941
+66 1 C 22 GLY 1 88.771
+#
diff --git a/predictions/boltz/6VZX_boltz.cif b/predictions/boltz/6VZX_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..24b9848f86f06e08cf0fd51ffb742c242e355136
--- /dev/null
+++ b/predictions/boltz/6VZX_boltz.cif
@@ -0,0 +1,798 @@
+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
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(LYS)(GLY)(GLU)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 LYS .
+1 12 GLY .
+1 13 GLU .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 LYS 11 11 LYS LYS A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 GLU 13 13 GLU GLU A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 LYS 11 11 LYS LYS B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 GLU 13 13 GLU GLU B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 HYP 17 17 HYP HYP B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 LYS 11 11 LYS LYS C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 GLU 13 13 GLU GLU C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -34.68504 -2.08141 -13.96128 1 1 A PRO 79.866 1
+ATOM 2 C CA . PRO 1 1 ? A -33.95039 -2.59582 -12.79237 1 1 A PRO 79.866 1
+ATOM 3 C C . PRO 1 1 ? A -32.61330 -1.88336 -12.62502 1 1 A PRO 79.866 1
+ATOM 4 O O . PRO 1 1 ? A -32.10094 -1.28406 -13.56777 1 1 A PRO 79.866 1
+ATOM 5 C CB . PRO 1 1 ? A -33.73185 -4.08163 -13.09350 1 1 A PRO 79.866 1
+ATOM 6 C CG . PRO 1 1 ? A -33.73211 -4.14402 -14.58496 1 1 A PRO 79.866 1
+ATOM 7 C CD . PRO 1 1 ? A -34.70545 -3.07587 -15.04237 1 1 A PRO 79.866 1
+ATOM 8 N N . HYP 2 2 ? A -32.07038 -1.95121 -11.40379 1 1 A HYP 91.371 1
+ATOM 9 C CA . HYP 2 2 ? A -30.77930 -1.30704 -11.17799 1 1 A HYP 91.371 1
+ATOM 10 C C . HYP 2 2 ? A -29.70182 -1.92854 -12.06104 1 1 A HYP 91.371 1
+ATOM 11 O O . HYP 2 2 ? A -29.75972 -3.10735 -12.40320 1 1 A HYP 91.371 1
+ATOM 12 C CB . HYP 2 2 ? A -30.46949 -1.57575 -9.69720 1 1 A HYP 91.371 1
+ATOM 13 C CG . HYP 2 2 ? A -31.82100 -1.81052 -9.06638 1 1 A HYP 91.371 1
+ATOM 14 C CD . HYP 2 2 ? A -32.61660 -2.49366 -10.15479 1 1 A HYP 91.371 1
+ATOM 15 O OD1 . HYP 2 2 ? A -32.43567 -0.58488 -8.72865 1 1 A HYP 91.371 1
+ATOM 16 N N . GLY 3 3 ? A -28.70203 -1.11625 -12.39685 1 1 A GLY 96.930 1
+ATOM 17 C CA . GLY 3 3 ? A -27.59137 -1.59125 -13.20307 1 1 A GLY 96.930 1
+ATOM 18 C C . GLY 3 3 ? A -26.70101 -2.54761 -12.42220 1 1 A GLY 96.930 1
+ATOM 19 O O . GLY 3 3 ? A -26.86382 -2.73257 -11.21742 1 1 A GLY 96.930 1
+ATOM 20 N N . PRO 4 4 ? A -25.74284 -3.15078 -13.12567 1 1 A PRO 96.881 1
+ATOM 21 C CA . PRO 4 4 ? A -24.81324 -4.07488 -12.47664 1 1 A PRO 96.881 1
+ATOM 22 C C . PRO 4 4 ? A -23.83791 -3.33025 -11.57045 1 1 A PRO 96.881 1
+ATOM 23 O O . PRO 4 4 ? A -23.69637 -2.11204 -11.66123 1 1 A PRO 96.881 1
+ATOM 24 C CB . PRO 4 4 ? A -24.08134 -4.73505 -13.64914 1 1 A PRO 96.881 1
+ATOM 25 C CG . PRO 4 4 ? A -24.13997 -3.71035 -14.72831 1 1 A PRO 96.881 1
+ATOM 26 C CD . PRO 4 4 ? A -25.47546 -3.02459 -14.56091 1 1 A PRO 96.881 1
+ATOM 27 N N . HYP 5 5 ? A -23.16702 -4.08199 -10.67406 1 1 A HYP 98.084 1
+ATOM 28 C CA . HYP 5 5 ? A -22.18007 -3.45064 -9.81444 1 1 A HYP 98.084 1
+ATOM 29 C C . HYP 5 5 ? A -21.08890 -2.76828 -10.63210 1 1 A HYP 98.084 1
+ATOM 30 O O . HYP 5 5 ? A -20.74655 -3.19982 -11.73221 1 1 A HYP 98.084 1
+ATOM 31 C CB . HYP 5 5 ? A -21.57647 -4.60551 -9.00227 1 1 A HYP 98.084 1
+ATOM 32 C CG . HYP 5 5 ? A -22.65671 -5.64860 -9.00299 1 1 A HYP 98.084 1
+ATOM 33 C CD . HYP 5 5 ? A -23.29986 -5.50623 -10.37195 1 1 A HYP 98.084 1
+ATOM 34 O OD1 . HYP 5 5 ? A -23.59934 -5.39258 -7.98460 1 1 A HYP 98.084 1
+ATOM 35 N N . GLY 6 6 ? A -20.50365 -1.68776 -10.06269 1 1 A GLY 98.756 1
+ATOM 36 C CA . GLY 6 6 ? A -19.40304 -1.00148 -10.70714 1 1 A GLY 98.756 1
+ATOM 37 C C . GLY 6 6 ? A -18.12606 -1.81993 -10.67025 1 1 A GLY 98.756 1
+ATOM 38 O O . GLY 6 6 ? A -18.06606 -2.89408 -10.07844 1 1 A GLY 98.756 1
+ATOM 39 N N . PRO 7 7 ? A -17.09119 -1.28730 -11.31239 1 1 A PRO 98.530 1
+ATOM 40 C CA . PRO 7 7 ? A -15.80176 -1.97283 -11.34766 1 1 A PRO 98.530 1
+ATOM 41 C C . PRO 7 7 ? A -15.09112 -1.88887 -9.99766 1 1 A PRO 98.530 1
+ATOM 42 O O . PRO 7 7 ? A -15.46366 -1.09298 -9.13894 1 1 A PRO 98.530 1
+ATOM 43 C CB . PRO 7 7 ? A -15.02882 -1.21372 -12.42890 1 1 A PRO 98.530 1
+ATOM 44 C CG . PRO 7 7 ? A -15.58403 0.16523 -12.35196 1 1 A PRO 98.530 1
+ATOM 45 C CD . PRO 7 7 ? A -17.05731 -0.02060 -12.05377 1 1 A PRO 98.530 1
+ATOM 46 N N . HYP 8 8 ? A -14.04512 -2.72869 -9.82267 1 1 A HYP 98.876 1
+ATOM 47 C CA . HYP 8 8 ? A -13.27297 -2.65211 -8.59078 1 1 A HYP 98.876 1
+ATOM 48 C C . HYP 8 8 ? A -12.68299 -1.25660 -8.41641 1 1 A HYP 98.876 1
+ATOM 49 O O . HYP 8 8 ? A -12.37858 -0.55852 -9.38511 1 1 A HYP 98.876 1
+ATOM 50 C CB . HYP 8 8 ? A -12.13504 -3.66812 -8.79605 1 1 A HYP 98.876 1
+ATOM 51 C CG . HYP 8 8 ? A -12.69463 -4.64454 -9.79509 1 1 A HYP 98.876 1
+ATOM 52 C CD . HYP 8 8 ? A -13.54470 -3.77535 -10.70575 1 1 A HYP 98.876 1
+ATOM 53 O OD1 . HYP 8 8 ? A -13.50728 -5.57732 -9.17131 1 1 A HYP 98.876 1
+ATOM 54 N N . GLY 9 9 ? A -12.50294 -0.83813 -7.14477 1 1 A GLY 98.983 1
+ATOM 55 C CA . GLY 9 9 ? A -11.90727 0.44305 -6.84194 1 1 A GLY 98.983 1
+ATOM 56 C C . GLY 9 9 ? A -10.43003 0.48177 -7.18076 1 1 A GLY 98.983 1
+ATOM 57 O O . GLY 9 9 ? A -9.82711 -0.52374 -7.55066 1 1 A GLY 98.983 1
+ATOM 58 N N . PRO 10 10 ? A -9.84280 1.66215 -7.02679 1 1 A PRO 98.881 1
+ATOM 59 C CA . PRO 10 10 ? A -8.42331 1.81782 -7.32249 1 1 A PRO 98.881 1
+ATOM 60 C C . PRO 10 10 ? A -7.55951 1.09442 -6.29251 1 1 A PRO 98.881 1
+ATOM 61 O O . PRO 10 10 ? A -7.99427 0.81506 -5.17433 1 1 A PRO 98.881 1
+ATOM 62 C CB . PRO 10 10 ? A -8.21119 3.33197 -7.26952 1 1 A PRO 98.881 1
+ATOM 63 C CG . PRO 10 10 ? A -9.26572 3.81376 -6.33226 1 1 A PRO 98.881 1
+ATOM 64 C CD . PRO 10 10 ? A -10.45677 2.92459 -6.58538 1 1 A PRO 98.881 1
+ATOM 65 N N . LYS 11 11 ? A -6.33462 0.81953 -6.68162 1 1 A LYS 98.614 1
+ATOM 66 C CA . LYS 11 11 ? A -5.38285 0.12969 -5.82219 1 1 A LYS 98.614 1
+ATOM 67 C C . LYS 11 11 ? A -5.09261 0.95572 -4.57437 1 1 A LYS 98.614 1
+ATOM 68 O O . LYS 11 11 ? A -5.07915 2.18296 -4.61139 1 1 A LYS 98.614 1
+ATOM 69 C CB . LYS 11 11 ? A -4.09725 -0.11699 -6.60431 1 1 A LYS 98.614 1
+ATOM 70 C CG . LYS 11 11 ? A -3.13863 -1.07154 -5.94647 1 1 A LYS 98.614 1
+ATOM 71 C CD . LYS 11 11 ? A -2.01036 -1.41222 -6.90177 1 1 A LYS 98.614 1
+ATOM 72 C CE . LYS 11 11 ? A -1.12847 -2.50383 -6.34599 1 1 A LYS 98.614 1
+ATOM 73 N NZ . LYS 11 11 ? A -0.12662 -2.92263 -7.34890 1 1 A LYS 98.614 1
+ATOM 74 N N . GLY 12 12 ? A -4.85125 0.27538 -3.46496 1 1 A GLY 98.976 1
+ATOM 75 C CA . GLY 12 12 ? A -4.51826 0.95066 -2.22597 1 1 A GLY 98.976 1
+ATOM 76 C C . GLY 12 12 ? A -3.16840 1.64006 -2.28860 1 1 A GLY 98.976 1
+ATOM 77 O O . GLY 12 12 ? A -2.37165 1.43131 -3.19621 1 1 A GLY 98.976 1
+ATOM 78 N N . GLU 13 13 ? A -2.90706 2.47276 -1.26903 1 1 A GLU 98.628 1
+ATOM 79 C CA . GLU 13 13 ? A -1.66860 3.22505 -1.21948 1 1 A GLU 98.628 1
+ATOM 80 C C . GLU 13 13 ? A -0.51734 2.32675 -0.78419 1 1 A GLU 98.628 1
+ATOM 81 O O . GLU 13 13 ? A -0.71702 1.26976 -0.18673 1 1 A GLU 98.628 1
+ATOM 82 C CB . GLU 13 13 ? A -1.80558 4.40975 -0.25809 1 1 A GLU 98.628 1
+ATOM 83 C CG . GLU 13 13 ? A -1.90337 4.02234 1.19636 1 1 A GLU 98.628 1
+ATOM 84 C CD . GLU 13 13 ? A -1.90367 5.23028 2.12386 1 1 A GLU 98.628 1
+ATOM 85 O OE1 . GLU 13 13 ? A -2.00066 6.36910 1.63043 1 1 A GLU 98.628 1
+ATOM 86 O OE2 . GLU 13 13 ? A -1.80437 5.03254 3.34251 1 1 A GLU 98.628 1
+ATOM 87 N N . HYP 14 14 ? A 0.72567 2.77978 -1.09338 1 1 A HYP 98.877 1
+ATOM 88 C CA . HYP 14 14 ? A 1.88510 2.01061 -0.64558 1 1 A HYP 98.877 1
+ATOM 89 C C . HYP 14 14 ? A 1.89533 1.89060 0.87374 1 1 A HYP 98.877 1
+ATOM 90 O O . HYP 14 14 ? A 1.41881 2.76943 1.59324 1 1 A HYP 98.877 1
+ATOM 91 C CB . HYP 14 14 ? A 3.08197 2.84380 -1.13263 1 1 A HYP 98.877 1
+ATOM 92 C CG . HYP 14 14 ? A 2.54480 3.64668 -2.27497 1 1 A HYP 98.877 1
+ATOM 93 C CD . HYP 14 14 ? A 1.12910 3.95955 -1.87994 1 1 A HYP 98.877 1
+ATOM 94 O OD1 . HYP 14 14 ? A 2.52009 2.87140 -3.47228 1 1 A HYP 98.877 1
+ATOM 95 N N . GLY 15 15 ? A 2.46393 0.78069 1.38296 1 1 A GLY 98.984 1
+ATOM 96 C CA . GLY 15 15 ? A 2.58407 0.57958 2.80955 1 1 A GLY 98.984 1
+ATOM 97 C C . GLY 15 15 ? A 3.56474 1.54333 3.44794 1 1 A GLY 98.984 1
+ATOM 98 O O . GLY 15 15 ? A 4.27448 2.27813 2.76363 1 1 A GLY 98.984 1
+ATOM 99 N N . PRO 16 16 ? A 3.62378 1.52620 4.78557 1 1 A PRO 98.839 1
+ATOM 100 C CA . PRO 16 16 ? A 4.52294 2.41537 5.51219 1 1 A PRO 98.839 1
+ATOM 101 C C . PRO 16 16 ? A 5.97183 1.96224 5.38650 1 1 A PRO 98.839 1
+ATOM 102 O O . PRO 16 16 ? A 6.25243 0.82500 5.01447 1 1 A PRO 98.839 1
+ATOM 103 C CB . PRO 16 16 ? A 4.02688 2.30863 6.95856 1 1 A PRO 98.839 1
+ATOM 104 C CG . PRO 16 16 ? A 3.45492 0.93475 7.04380 1 1 A PRO 98.839 1
+ATOM 105 C CD . PRO 16 16 ? A 2.82120 0.68577 5.68668 1 1 A PRO 98.839 1
+ATOM 106 N N . HYP 17 17 ? A 6.91604 2.88718 5.70683 1 1 A HYP 98.936 1
+ATOM 107 C CA . HYP 17 17 ? A 8.31621 2.49930 5.68647 1 1 A HYP 98.936 1
+ATOM 108 C C . HYP 17 17 ? A 8.58256 1.35068 6.65774 1 1 A HYP 98.936 1
+ATOM 109 O O . HYP 17 17 ? A 7.91936 1.21423 7.68775 1 1 A HYP 98.936 1
+ATOM 110 C CB . HYP 17 17 ? A 9.06170 3.75618 6.16145 1 1 A HYP 98.936 1
+ATOM 111 C CG . HYP 17 17 ? A 8.12909 4.89368 5.85100 1 1 A HYP 98.936 1
+ATOM 112 C CD . HYP 17 17 ? A 6.75293 4.29893 6.06713 1 1 A HYP 98.936 1
+ATOM 113 O OD1 . HYP 17 17 ? A 8.26932 5.27786 4.49686 1 1 A HYP 98.936 1
+ATOM 114 N N . GLY 18 18 ? A 9.59631 0.51591 6.33870 1 1 A GLY 98.987 1
+ATOM 115 C CA . GLY 18 18 ? A 10.00713 -0.55108 7.22453 1 1 A GLY 98.987 1
+ATOM 116 C C . GLY 18 18 ? A 10.70520 -0.02231 8.46548 1 1 A GLY 98.987 1
+ATOM 117 O O . GLY 18 18 ? A 10.97557 1.16922 8.59108 1 1 A GLY 98.987 1
+ATOM 118 N N . PRO 19 19 ? A 11.01438 -0.92948 9.38858 1 1 A PRO 98.749 1
+ATOM 119 C CA . PRO 19 19 ? A 11.69368 -0.54366 10.61893 1 1 A PRO 98.749 1
+ATOM 120 C C . PRO 19 19 ? A 13.16288 -0.22052 10.36559 1 1 A PRO 98.749 1
+ATOM 121 O O . PRO 19 19 ? A 13.70843 -0.55140 9.31819 1 1 A PRO 98.749 1
+ATOM 122 C CB . PRO 19 19 ? A 11.53318 -1.77554 11.51347 1 1 A PRO 98.749 1
+ATOM 123 C CG . PRO 19 19 ? A 11.45083 -2.90722 10.54706 1 1 A PRO 98.749 1
+ATOM 124 C CD . PRO 19 19 ? A 10.70818 -2.36167 9.34477 1 1 A PRO 98.749 1
+ATOM 125 N N . HYP 20 20 ? A 13.81102 0.45348 11.35390 1 1 A HYP 98.817 1
+ATOM 126 C CA . HYP 20 20 ? A 15.23475 0.73238 11.21225 1 1 A HYP 98.817 1
+ATOM 127 C C . HYP 20 20 ? A 16.03431 -0.55615 11.05314 1 1 A HYP 98.817 1
+ATOM 128 O O . HYP 20 20 ? A 15.65308 -1.61179 11.55424 1 1 A HYP 98.817 1
+ATOM 129 C CB . HYP 20 20 ? A 15.61081 1.43003 12.53338 1 1 A HYP 98.817 1
+ATOM 130 C CG . HYP 20 20 ? A 14.31734 2.01632 13.02171 1 1 A HYP 98.817 1
+ATOM 131 C CD . HYP 20 20 ? A 13.26870 1.00942 12.59745 1 1 A HYP 98.817 1
+ATOM 132 O OD1 . HYP 20 20 ? A 14.06792 3.26663 12.38914 1 1 A HYP 98.817 1
+ATOM 133 N N . GLY 21 21 ? A 17.17736 -0.47025 10.35511 1 1 A GLY 98.887 1
+ATOM 134 C CA . GLY 21 21 ? A 18.04930 -1.61213 10.17268 1 1 A GLY 98.887 1
+ATOM 135 C C . GLY 21 21 ? A 18.75696 -2.01420 11.45617 1 1 A GLY 98.887 1
+ATOM 136 O O . GLY 21 21 ? A 18.66182 -1.34080 12.48044 1 1 A GLY 98.887 1
+ATOM 137 N N . PRO 22 22 ? A 19.49185 -3.12196 11.39752 1 1 A PRO 97.902 1
+ATOM 138 C CA . PRO 22 22 ? A 20.23093 -3.62368 12.55085 1 1 A PRO 97.902 1
+ATOM 139 C C . PRO 22 22 ? A 21.35769 -2.67193 12.95310 1 1 A PRO 97.902 1
+ATOM 140 O O . PRO 22 22 ? A 21.83401 -1.88294 12.13927 1 1 A PRO 97.902 1
+ATOM 141 C CB . PRO 22 22 ? A 20.81363 -4.95813 12.07556 1 1 A PRO 97.902 1
+ATOM 142 C CG . PRO 22 22 ? A 20.03722 -5.31692 10.85327 1 1 A PRO 97.902 1
+ATOM 143 C CD . PRO 22 22 ? A 19.61816 -4.01251 10.23474 1 1 A PRO 97.902 1
+ATOM 144 N N . HYP 23 23 ? A 21.81078 -2.76839 14.23045 1 1 A HYP 97.855 1
+ATOM 145 C CA . HYP 23 23 ? A 22.96522 -1.98595 14.65193 1 1 A HYP 97.855 1
+ATOM 146 C C . HYP 23 23 ? A 24.19677 -2.36239 13.82479 1 1 A HYP 97.855 1
+ATOM 147 O O . HYP 23 23 ? A 24.34517 -3.49749 13.39477 1 1 A HYP 97.855 1
+ATOM 148 C CB . HYP 23 23 ? A 23.16866 -2.37188 16.12382 1 1 A HYP 97.855 1
+ATOM 149 C CG . HYP 23 23 ? A 21.81858 -2.86063 16.57818 1 1 A HYP 97.855 1
+ATOM 150 C CD . HYP 23 23 ? A 21.23754 -3.52162 15.35066 1 1 A HYP 97.855 1
+ATOM 151 O OD1 . HYP 23 23 ? A 20.99726 -1.77489 16.95963 1 1 A HYP 97.855 1
+ATOM 152 N N . GLY 24 24 ? A 25.09531 -1.38351 13.62658 1 1 A GLY 96.011 1
+ATOM 153 C CA . GLY 24 24 ? A 26.31167 -1.61335 12.87113 1 1 A GLY 96.011 1
+ATOM 154 C C . GLY 24 24 ? A 27.38088 -2.37083 13.65400 1 1 A GLY 96.011 1
+ATOM 155 O O . GLY 24 24 ? A 27.20090 -2.74911 14.80303 1 1 A GLY 96.011 1
+ATOM 156 N N . PRO 1 1 ? B -31.87290 2.83529 -12.79032 1 1 B PRO 86.371 1
+ATOM 157 C CA . PRO 1 1 ? B -30.92400 3.55388 -11.92802 1 1 B PRO 86.371 1
+ATOM 158 C C . PRO 1 1 ? B -29.56203 2.86835 -11.90966 1 1 B PRO 86.371 1
+ATOM 159 O O . PRO 1 1 ? B -29.44741 1.69387 -12.25898 1 1 B PRO 86.371 1
+ATOM 160 C CB . PRO 1 1 ? B -31.56629 3.53011 -10.53788 1 1 B PRO 86.371 1
+ATOM 161 C CG . PRO 1 1 ? B -32.43312 2.31682 -10.56239 1 1 B PRO 86.371 1
+ATOM 162 C CD . PRO 1 1 ? B -32.93072 2.19469 -11.99230 1 1 B PRO 86.371 1
+ATOM 163 N N . HYP 2 2 ? B -28.54230 3.63050 -11.49692 1 1 B HYP 95.024 1
+ATOM 164 C CA . HYP 2 2 ? B -27.20341 3.04538 -11.45161 1 1 B HYP 95.024 1
+ATOM 165 C C . HYP 2 2 ? B -27.13628 1.88682 -10.45854 1 1 B HYP 95.024 1
+ATOM 166 O O . HYP 2 2 ? B -27.83567 1.86725 -9.44670 1 1 B HYP 95.024 1
+ATOM 167 C CB . HYP 2 2 ? B -26.30484 4.19932 -10.98161 1 1 B HYP 95.024 1
+ATOM 168 C CG . HYP 2 2 ? B -27.04461 5.44557 -11.39760 1 1 B HYP 95.024 1
+ATOM 169 C CD . HYP 2 2 ? B -28.50344 5.07463 -11.20951 1 1 B HYP 95.024 1
+ATOM 170 O OD1 . HYP 2 2 ? B -26.77054 5.74872 -12.76354 1 1 B HYP 95.024 1
+ATOM 171 N N . GLY 3 3 ? B -26.25346 0.92813 -10.76247 1 1 B GLY 97.932 1
+ATOM 172 C CA . GLY 3 3 ? B -26.04049 -0.20306 -9.87800 1 1 B GLY 97.932 1
+ATOM 173 C C . GLY 3 3 ? B -25.24318 0.18842 -8.64367 1 1 B GLY 97.932 1
+ATOM 174 O O . GLY 3 3 ? B -24.83454 1.33679 -8.48100 1 1 B GLY 97.932 1
+ATOM 175 N N . PRO 4 4 ? B -25.01696 -0.78394 -7.76896 1 1 B PRO 97.052 1
+ATOM 176 C CA . PRO 4 4 ? B -24.26523 -0.52516 -6.54250 1 1 B PRO 97.052 1
+ATOM 177 C C . PRO 4 4 ? B -22.77874 -0.32526 -6.82520 1 1 B PRO 97.052 1
+ATOM 178 O O . PRO 4 4 ? B -22.28428 -0.67250 -7.89377 1 1 B PRO 97.052 1
+ATOM 179 C CB . PRO 4 4 ? B -24.50565 -1.77662 -5.69426 1 1 B PRO 97.052 1
+ATOM 180 C CG . PRO 4 4 ? B -24.75181 -2.84919 -6.69671 1 1 B PRO 97.052 1
+ATOM 181 C CD . PRO 4 4 ? B -25.48341 -2.17599 -7.83736 1 1 B PRO 97.052 1
+ATOM 182 N N . HYP 5 5 ? B -22.05720 0.25464 -5.83182 1 1 B HYP 98.297 1
+ATOM 183 C CA . HYP 5 5 ? B -20.61996 0.42553 -5.99707 1 1 B HYP 98.297 1
+ATOM 184 C C . HYP 5 5 ? B -19.91869 -0.91160 -6.17949 1 1 B HYP 98.297 1
+ATOM 185 O O . HYP 5 5 ? B -20.35893 -1.94191 -5.66831 1 1 B HYP 98.297 1
+ATOM 186 C CB . HYP 5 5 ? B -20.16317 1.07739 -4.68241 1 1 B HYP 98.297 1
+ATOM 187 C CG . HYP 5 5 ? B -21.39576 1.75471 -4.15846 1 1 B HYP 98.297 1
+ATOM 188 C CD . HYP 5 5 ? B -22.52918 0.83691 -4.56781 1 1 B HYP 98.297 1
+ATOM 189 O OD1 . HYP 5 5 ? B -21.56498 3.02026 -4.76338 1 1 B HYP 98.297 1
+ATOM 190 N N . GLY 6 6 ? B -18.79166 -0.88532 -6.90794 1 1 B GLY 98.887 1
+ATOM 191 C CA . GLY 6 6 ? B -17.98552 -2.07462 -7.08192 1 1 B GLY 98.887 1
+ATOM 192 C C . GLY 6 6 ? B -17.24710 -2.45329 -5.80879 1 1 B GLY 98.887 1
+ATOM 193 O O . GLY 6 6 ? B -17.31327 -1.75656 -4.79680 1 1 B GLY 98.887 1
+ATOM 194 N N . PRO 7 7 ? B -16.51801 -3.57581 -5.86221 1 1 B PRO 98.677 1
+ATOM 195 C CA . PRO 7 7 ? B -15.77374 -4.05444 -4.69971 1 1 B PRO 98.677 1
+ATOM 196 C C . PRO 7 7 ? B -14.52605 -3.21114 -4.44715 1 1 B PRO 98.677 1
+ATOM 197 O O . PRO 7 7 ? B -14.09727 -2.44359 -5.30502 1 1 B PRO 98.677 1
+ATOM 198 C CB . PRO 7 7 ? B -15.40877 -5.48946 -5.08195 1 1 B PRO 98.677 1
+ATOM 199 C CG . PRO 7 7 ? B -15.29786 -5.43988 -6.56781 1 1 B PRO 98.677 1
+ATOM 200 C CD . PRO 7 7 ? B -16.37883 -4.47846 -7.01134 1 1 B PRO 98.677 1
+ATOM 201 N N . HYP 8 8 ? B -13.93761 -3.36833 -3.23804 1 1 B HYP 98.890 1
+ATOM 202 C CA . HYP 8 8 ? B -12.70523 -2.65494 -2.94771 1 1 B HYP 98.890 1
+ATOM 203 C C . HYP 8 8 ? B -11.61125 -3.03061 -3.94331 1 1 B HYP 98.890 1
+ATOM 204 O O . HYP 8 8 ? B -11.56370 -4.14976 -4.45107 1 1 B HYP 98.890 1
+ATOM 205 C CB . HYP 8 8 ? B -12.30930 -3.13008 -1.54046 1 1 B HYP 98.890 1
+ATOM 206 C CG . HYP 8 8 ? B -13.61245 -3.57300 -0.92488 1 1 B HYP 98.890 1
+ATOM 207 C CD . HYP 8 8 ? B -14.38789 -4.15125 -2.09422 1 1 B HYP 98.890 1
+ATOM 208 O OD1 . HYP 8 8 ? B -14.30860 -2.49277 -0.42048 1 1 B HYP 98.890 1
+ATOM 209 N N . GLY 9 9 ? B -10.70839 -2.07786 -4.21625 1 1 B GLY 98.988 1
+ATOM 210 C CA . GLY 9 9 ? B -9.59322 -2.32596 -5.10490 1 1 B GLY 98.988 1
+ATOM 211 C C . GLY 9 9 ? B -8.54936 -3.24241 -4.49187 1 1 B GLY 98.988 1
+ATOM 212 O O . GLY 9 9 ? B -8.63115 -3.62309 -3.32498 1 1 B GLY 98.988 1
+ATOM 213 N N . PRO 10 10 ? B -7.52973 -3.57657 -5.28545 1 1 B PRO 98.901 1
+ATOM 214 C CA . PRO 10 10 ? B -6.46987 -4.46230 -4.80378 1 1 B PRO 98.901 1
+ATOM 215 C C . PRO 10 10 ? B -5.58101 -3.77808 -3.77328 1 1 B PRO 98.901 1
+ATOM 216 O O . PRO 10 10 ? B -5.52203 -2.55394 -3.68748 1 1 B PRO 98.901 1
+ATOM 217 C CB . PRO 10 10 ? B -5.68276 -4.81492 -6.07334 1 1 B PRO 98.901 1
+ATOM 218 C CG . PRO 10 10 ? B -6.04531 -3.78760 -7.06937 1 1 B PRO 98.901 1
+ATOM 219 C CD . PRO 10 10 ? B -7.36977 -3.21077 -6.69460 1 1 B PRO 98.901 1
+ATOM 220 N N . LYS 11 11 ? B -4.89470 -4.59431 -3.00767 1 1 B LYS 98.435 1
+ATOM 221 C CA . LYS 11 11 ? B -4.00181 -4.11040 -1.96190 1 1 B LYS 98.435 1
+ATOM 222 C C . LYS 11 11 ? B -2.85609 -3.30044 -2.56342 1 1 B LYS 98.435 1
+ATOM 223 O O . LYS 11 11 ? B -2.38073 -3.58419 -3.65572 1 1 B LYS 98.435 1
+ATOM 224 C CB . LYS 11 11 ? B -3.45568 -5.30301 -1.18089 1 1 B LYS 98.435 1
+ATOM 225 C CG . LYS 11 11 ? B -2.72092 -4.94113 0.08770 1 1 B LYS 98.435 1
+ATOM 226 C CD . LYS 11 11 ? B -2.36265 -6.18992 0.87970 1 1 B LYS 98.435 1
+ATOM 227 C CE . LYS 11 11 ? B -1.73658 -5.83215 2.21403 1 1 B LYS 98.435 1
+ATOM 228 N NZ . LYS 11 11 ? B -1.35147 -7.04084 2.97998 1 1 B LYS 98.435 1
+ATOM 229 N N . GLY 12 12 ? B -2.40405 -2.29485 -1.81820 1 1 B GLY 98.963 1
+ATOM 230 C CA . GLY 12 12 ? B -1.29474 -1.46493 -2.25990 1 1 B GLY 98.963 1
+ATOM 231 C C . GLY 12 12 ? B 0.04023 -2.18823 -2.22000 1 1 B GLY 98.963 1
+ATOM 232 O O . GLY 12 12 ? B 0.16162 -3.31844 -1.76591 1 1 B GLY 98.963 1
+ATOM 233 N N . GLU 13 13 ? B 1.06831 -1.47551 -2.71162 1 1 B GLU 98.649 1
+ATOM 234 C CA . GLU 13 13 ? B 2.41395 -2.01727 -2.76894 1 1 B GLU 98.649 1
+ATOM 235 C C . GLU 13 13 ? B 3.07373 -1.98657 -1.39375 1 1 B GLU 98.649 1
+ATOM 236 O O . GLU 13 13 ? B 2.70711 -1.19414 -0.53040 1 1 B GLU 98.649 1
+ATOM 237 C CB . GLU 13 13 ? B 3.26675 -1.20116 -3.73458 1 1 B GLU 98.649 1
+ATOM 238 C CG . GLU 13 13 ? B 2.77748 -1.23345 -5.16816 1 1 B GLU 98.649 1
+ATOM 239 C CD . GLU 13 13 ? B 2.96484 -2.59201 -5.80862 1 1 B GLU 98.649 1
+ATOM 240 O OE1 . GLU 13 13 ? B 3.81140 -3.37099 -5.33600 1 1 B GLU 98.649 1
+ATOM 241 O OE2 . GLU 13 13 ? B 2.26392 -2.87451 -6.79325 1 1 B GLU 98.649 1
+ATOM 242 N N . HYP 14 14 ? B 4.09704 -2.87030 -1.21204 1 1 B HYP 98.914 1
+ATOM 243 C CA . HYP 14 14 ? B 4.86883 -2.79931 0.02443 1 1 B HYP 98.914 1
+ATOM 244 C C . HYP 14 14 ? B 5.52288 -1.42666 0.14985 1 1 B HYP 98.914 1
+ATOM 245 O O . HYP 14 14 ? B 5.87661 -0.78765 -0.83935 1 1 B HYP 98.914 1
+ATOM 246 C CB . HYP 14 14 ? B 5.94118 -3.88883 -0.14959 1 1 B HYP 98.914 1
+ATOM 247 C CG . HYP 14 14 ? B 5.34558 -4.84894 -1.13280 1 1 B HYP 98.914 1
+ATOM 248 C CD . HYP 14 14 ? B 4.55369 -3.96937 -2.06752 1 1 B HYP 98.914 1
+ATOM 249 O OD1 . HYP 14 14 ? B 4.45950 -5.75305 -0.45901 1 1 B HYP 98.914 1
+ATOM 250 N N . GLY 15 15 ? B 5.70258 -0.95885 1.40459 1 1 B GLY 98.983 1
+ATOM 251 C CA . GLY 15 15 ? B 6.34810 0.31467 1.65300 1 1 B GLY 98.983 1
+ATOM 252 C C . GLY 15 15 ? B 7.83950 0.27612 1.37628 1 1 B GLY 98.983 1
+ATOM 253 O O . GLY 15 15 ? B 8.41796 -0.77719 1.11754 1 1 B GLY 98.983 1
+ATOM 254 N N . PRO 16 16 ? B 8.47256 1.45125 1.45526 1 1 B PRO 98.833 1
+ATOM 255 C CA . PRO 16 16 ? B 9.90716 1.54485 1.19872 1 1 B PRO 98.833 1
+ATOM 256 C C . PRO 16 16 ? B 10.72005 0.99726 2.36871 1 1 B PRO 98.833 1
+ATOM 257 O O . PRO 16 16 ? B 10.20134 0.80821 3.47149 1 1 B PRO 98.833 1
+ATOM 258 C CB . PRO 16 16 ? B 10.12907 3.04757 1.02503 1 1 B PRO 98.833 1
+ATOM 259 C CG . PRO 16 16 ? B 9.08063 3.66803 1.88334 1 1 B PRO 98.833 1
+ATOM 260 C CD . PRO 16 16 ? B 7.87256 2.75926 1.75249 1 1 B PRO 98.833 1
+ATOM 261 N N . HYP 17 17 ? B 12.03562 0.74323 2.12225 1 1 B HYP 98.938 1
+ATOM 262 C CA . HYP 17 17 ? B 12.89259 0.27396 3.20231 1 1 B HYP 98.938 1
+ATOM 263 C C . HYP 17 17 ? B 12.96729 1.28844 4.33632 1 1 B HYP 98.938 1
+ATOM 264 O O . HYP 17 17 ? B 12.85545 2.49767 4.12942 1 1 B HYP 98.938 1
+ATOM 265 C CB . HYP 17 17 ? B 14.27993 0.14394 2.55523 1 1 B HYP 98.938 1
+ATOM 266 C CG . HYP 17 17 ? B 14.00081 -0.01086 1.08708 1 1 B HYP 98.938 1
+ATOM 267 C CD . HYP 17 17 ? B 12.76381 0.84248 0.86015 1 1 B HYP 98.938 1
+ATOM 268 O OD1 . HYP 17 17 ? B 13.70028 -1.35543 0.78061 1 1 B HYP 98.938 1
+ATOM 269 N N . GLY 18 18 ? B 13.19157 0.77788 5.56759 1 1 B GLY 98.980 1
+ATOM 270 C CA . GLY 18 18 ? B 13.39295 1.64042 6.71163 1 1 B GLY 98.980 1
+ATOM 271 C C . GLY 18 18 ? B 14.74464 2.33042 6.67025 1 1 B GLY 98.980 1
+ATOM 272 O O . GLY 18 18 ? B 15.56852 2.07970 5.79098 1 1 B GLY 98.980 1
+ATOM 273 N N . PRO 19 19 ? B 14.98328 3.21116 7.64424 1 1 B PRO 98.529 1
+ATOM 274 C CA . PRO 19 19 ? B 16.24515 3.94181 7.70087 1 1 B PRO 98.529 1
+ATOM 275 C C . PRO 19 19 ? B 17.39057 3.04383 8.16190 1 1 B PRO 98.529 1
+ATOM 276 O O . PRO 19 19 ? B 17.16468 1.95499 8.68584 1 1 B PRO 98.529 1
+ATOM 277 C CB . PRO 19 19 ? B 15.96159 5.05779 8.71169 1 1 B PRO 98.529 1
+ATOM 278 C CG . PRO 19 19 ? B 14.93699 4.46507 9.61874 1 1 B PRO 98.529 1
+ATOM 279 C CD . PRO 19 19 ? B 14.07119 3.59493 8.72695 1 1 B PRO 98.529 1
+ATOM 280 N N . HYP 20 20 ? B 18.65458 3.51218 7.95947 1 1 B HYP 98.605 1
+ATOM 281 C CA . HYP 20 20 ? B 19.79821 2.74901 8.43840 1 1 B HYP 98.605 1
+ATOM 282 C C . HYP 20 20 ? B 19.73443 2.54764 9.95030 1 1 B HYP 98.605 1
+ATOM 283 O O . HYP 20 20 ? B 19.20856 3.38150 10.68549 1 1 B HYP 98.605 1
+ATOM 284 C CB . HYP 20 20 ? B 21.00731 3.62447 8.07750 1 1 B HYP 98.605 1
+ATOM 285 C CG . HYP 20 20 ? B 20.53007 4.46489 6.93021 1 1 B HYP 98.605 1
+ATOM 286 C CD . HYP 20 20 ? B 19.07159 4.72514 7.24666 1 1 B HYP 98.605 1
+ATOM 287 O OD1 . HYP 20 20 ? B 20.62448 3.75333 5.71009 1 1 B HYP 98.605 1
+ATOM 288 N N . GLY 21 21 ? B 20.30166 1.41733 10.41650 1 1 B GLY 98.844 1
+ATOM 289 C CA . GLY 21 21 ? B 20.37980 1.15614 11.83687 1 1 B GLY 98.844 1
+ATOM 290 C C . GLY 21 21 ? B 21.36333 2.08229 12.52731 1 1 B GLY 98.844 1
+ATOM 291 O O . GLY 21 21 ? B 22.08884 2.83986 11.88654 1 1 B GLY 98.844 1
+ATOM 292 N N . PRO 22 22 ? B 21.40071 2.02461 13.85965 1 1 B PRO 97.316 1
+ATOM 293 C CA . PRO 22 22 ? B 22.30202 2.87551 14.63000 1 1 B PRO 97.316 1
+ATOM 294 C C . PRO 22 22 ? B 23.76076 2.44584 14.47262 1 1 B PRO 97.316 1
+ATOM 295 O O . PRO 22 22 ? B 24.04214 1.31631 14.07732 1 1 B PRO 97.316 1
+ATOM 296 C CB . PRO 22 22 ? B 21.81647 2.70415 16.07340 1 1 B PRO 97.316 1
+ATOM 297 C CG . PRO 22 22 ? B 21.15399 1.37260 16.08617 1 1 B PRO 97.316 1
+ATOM 298 C CD . PRO 22 22 ? B 20.56260 1.18141 14.71046 1 1 B PRO 97.316 1
+ATOM 299 N N . HYP 23 23 ? B 24.69668 3.37126 14.78926 1 1 B HYP 97.082 1
+ATOM 300 C CA . HYP 23 23 ? B 26.11307 3.01425 14.74933 1 1 B HYP 97.082 1
+ATOM 301 C C . HYP 23 23 ? B 26.40728 1.87648 15.73332 1 1 B HYP 97.082 1
+ATOM 302 O O . HYP 23 23 ? B 25.76393 1.74983 16.76664 1 1 B HYP 97.082 1
+ATOM 303 C CB . HYP 23 23 ? B 26.83597 4.30163 15.17572 1 1 B HYP 97.082 1
+ATOM 304 C CG . HYP 23 23 ? B 25.86683 5.41142 14.85698 1 1 B HYP 97.082 1
+ATOM 305 C CD . HYP 23 23 ? B 24.50802 4.79397 15.10576 1 1 B HYP 97.082 1
+ATOM 306 O OD1 . HYP 23 23 ? B 25.96234 5.79287 13.48755 1 1 B HYP 97.082 1
+ATOM 307 N N . GLY 24 24 ? B 27.41711 1.05943 15.40139 1 1 B GLY 89.372 1
+ATOM 308 C CA . GLY 24 24 ? B 27.80720 -0.05454 16.23639 1 1 B GLY 89.372 1
+ATOM 309 C C . GLY 24 24 ? B 28.58672 0.34820 17.48166 1 1 B GLY 89.372 1
+ATOM 310 O O . GLY 24 24 ? B 28.84403 1.51868 17.72552 1 1 B GLY 89.372 1
+ATOM 311 N N . PRO 1 1 ? C -27.56251 1.68290 -15.72556 1 1 C PRO 92.788 1
+ATOM 312 C CA . PRO 1 1 ? C -26.11360 1.78122 -15.97743 1 1 C PRO 92.788 1
+ATOM 313 C C . PRO 1 1 ? C -25.31268 1.17117 -14.82949 1 1 C PRO 92.788 1
+ATOM 314 O O . PRO 1 1 ? C -25.82722 1.00562 -13.72341 1 1 C PRO 92.788 1
+ATOM 315 C CB . PRO 1 1 ? C -25.84636 3.28598 -16.09720 1 1 C PRO 92.788 1
+ATOM 316 C CG . PRO 1 1 ? C -26.98320 3.92112 -15.36185 1 1 C PRO 92.788 1
+ATOM 317 C CD . PRO 1 1 ? C -28.17295 3.00055 -15.52101 1 1 C PRO 92.788 1
+ATOM 318 N N . HYP 2 2 ? C -24.05383 0.82034 -15.11043 1 1 C HYP 96.814 1
+ATOM 319 C CA . HYP 2 2 ? C -23.22629 0.23443 -14.06065 1 1 C HYP 96.814 1
+ATOM 320 C C . HYP 2 2 ? C -23.01337 1.21529 -12.91295 1 1 C HYP 96.814 1
+ATOM 321 O O . HYP 2 2 ? C -22.99289 2.43455 -13.09721 1 1 C HYP 96.814 1
+ATOM 322 C CB . HYP 2 2 ? C -21.87942 -0.04718 -14.75153 1 1 C HYP 96.814 1
+ATOM 323 C CG . HYP 2 2 ? C -22.23569 -0.18151 -16.21245 1 1 C HYP 96.814 1
+ATOM 324 C CD . HYP 2 2 ? C -23.35061 0.82348 -16.39581 1 1 C HYP 96.814 1
+ATOM 325 O OD1 . HYP 2 2 ? C -22.67953 -1.50448 -16.48291 1 1 C HYP 96.814 1
+ATOM 326 N N . GLY 3 3 ? C -22.82208 0.65372 -11.71324 1 1 C GLY 98.398 1
+ATOM 327 C CA . GLY 3 3 ? C -22.55866 1.46923 -10.54287 1 1 C GLY 98.398 1
+ATOM 328 C C . GLY 3 3 ? C -21.17290 2.08508 -10.57838 1 1 C GLY 98.398 1
+ATOM 329 O O . GLY 3 3 ? C -20.35835 1.79290 -11.45472 1 1 C GLY 98.398 1
+ATOM 330 N N . PRO 4 4 ? C -20.89985 2.93911 -9.60677 1 1 C PRO 98.052 1
+ATOM 331 C CA . PRO 4 4 ? C -19.60156 3.60427 -9.53039 1 1 C PRO 98.052 1
+ATOM 332 C C . PRO 4 4 ? C -18.50119 2.64683 -9.08345 1 1 C PRO 98.052 1
+ATOM 333 O O . PRO 4 4 ? C -18.77557 1.56724 -8.55592 1 1 C PRO 98.052 1
+ATOM 334 C CB . PRO 4 4 ? C -19.80581 4.70646 -8.48763 1 1 C PRO 98.052 1
+ATOM 335 C CG . PRO 4 4 ? C -20.86481 4.14873 -7.58189 1 1 C PRO 98.052 1
+ATOM 336 C CD . PRO 4 4 ? C -21.78704 3.38084 -8.50443 1 1 C PRO 98.052 1
+ATOM 337 N N . HYP 5 5 ? C -17.22751 3.04504 -9.31489 1 1 C HYP 98.739 1
+ATOM 338 C CA . HYP 5 5 ? C -16.12298 2.21297 -8.85853 1 1 C HYP 98.739 1
+ATOM 339 C C . HYP 5 5 ? C -16.16933 2.02618 -7.34870 1 1 C HYP 98.739 1
+ATOM 340 O O . HYP 5 5 ? C -16.64594 2.88860 -6.60852 1 1 C HYP 98.739 1
+ATOM 341 C CB . HYP 5 5 ? C -14.86508 3.01140 -9.24130 1 1 C HYP 98.739 1
+ATOM 342 C CG . HYP 5 5 ? C -15.31143 3.87872 -10.38351 1 1 C HYP 98.739 1
+ATOM 343 C CD . HYP 5 5 ? C -16.74319 4.23176 -10.03280 1 1 C HYP 98.739 1
+ATOM 344 O OD1 . HYP 5 5 ? C -15.26637 3.16536 -11.59429 1 1 C HYP 98.739 1
+ATOM 345 N N . GLY 6 6 ? C -15.63237 0.87428 -6.87019 1 1 C GLY 98.961 1
+ATOM 346 C CA . GLY 6 6 ? C -15.54226 0.61932 -5.44927 1 1 C GLY 98.961 1
+ATOM 347 C C . GLY 6 6 ? C -14.51164 1.50299 -4.77213 1 1 C GLY 98.961 1
+ATOM 348 O O . GLY 6 6 ? C -13.82087 2.29353 -5.41352 1 1 C GLY 98.961 1
+ATOM 349 N N . PRO 7 7 ? C -14.40400 1.35727 -3.46287 1 1 C PRO 98.740 1
+ATOM 350 C CA . PRO 7 7 ? C -13.44682 2.14831 -2.69566 1 1 C PRO 98.740 1
+ATOM 351 C C . PRO 7 7 ? C -12.01622 1.67729 -2.94398 1 1 C PRO 98.740 1
+ATOM 352 O O . PRO 7 7 ? C -11.79288 0.58027 -3.45217 1 1 C PRO 98.740 1
+ATOM 353 C CB . PRO 7 7 ? C -13.86648 1.91310 -1.24192 1 1 C PRO 98.740 1
+ATOM 354 C CG . PRO 7 7 ? C -14.46802 0.54741 -1.26209 1 1 C PRO 98.740 1
+ATOM 355 C CD . PRO 7 7 ? C -15.18810 0.46321 -2.59435 1 1 C PRO 98.740 1
+ATOM 356 N N . HYP 8 8 ? C -11.03288 2.53447 -2.56549 1 1 C HYP 98.918 1
+ATOM 357 C CA . HYP 8 8 ? C -9.63753 2.13362 -2.72471 1 1 C HYP 98.918 1
+ATOM 358 C C . HYP 8 8 ? C -9.34933 0.86700 -1.92860 1 1 C HYP 98.918 1
+ATOM 359 O O . HYP 8 8 ? C -9.96254 0.60800 -0.88512 1 1 C HYP 98.918 1
+ATOM 360 C CB . HYP 8 8 ? C -8.84274 3.30541 -2.12435 1 1 C HYP 98.918 1
+ATOM 361 C CG . HYP 8 8 ? C -9.77294 4.48079 -2.24820 1 1 C HYP 98.918 1
+ATOM 362 C CD . HYP 8 8 ? C -11.15377 3.89036 -2.02492 1 1 C HYP 98.918 1
+ATOM 363 O OD1 . HYP 8 8 ? C -9.72204 5.00338 -3.53615 1 1 C HYP 98.918 1
+ATOM 364 N N . GLY 9 9 ? C -8.39136 0.05672 -2.41245 1 1 C GLY 98.990 1
+ATOM 365 C CA . GLY 9 9 ? C -7.98297 -1.14746 -1.72482 1 1 C GLY 98.990 1
+ATOM 366 C C . GLY 9 9 ? C -7.25504 -0.85462 -0.42501 1 1 C GLY 98.990 1
+ATOM 367 O O . GLY 9 9 ? C -6.94740 0.29231 -0.10338 1 1 C GLY 98.990 1
+ATOM 368 N N . PRO 10 10 ? C -6.96110 -1.91082 0.31731 1 1 C PRO 98.877 1
+ATOM 369 C CA . PRO 10 10 ? C -6.26859 -1.74508 1.59063 1 1 C PRO 98.877 1
+ATOM 370 C C . PRO 10 10 ? C -4.81858 -1.31617 1.38798 1 1 C PRO 98.877 1
+ATOM 371 O O . PRO 10 10 ? C -4.23087 -1.52437 0.32658 1 1 C PRO 98.877 1
+ATOM 372 C CB . PRO 10 10 ? C -6.35548 -3.13603 2.22603 1 1 C PRO 98.877 1
+ATOM 373 C CG . PRO 10 10 ? C -6.44630 -4.06186 1.05962 1 1 C PRO 98.877 1
+ATOM 374 C CD . PRO 10 10 ? C -7.27408 -3.32014 0.03626 1 1 C PRO 98.877 1
+ATOM 375 N N . LYS 11 11 ? C -4.25287 -0.73105 2.42784 1 1 C LYS 98.805 1
+ATOM 376 C CA . LYS 11 11 ? C -2.87753 -0.25354 2.40205 1 1 C LYS 98.805 1
+ATOM 377 C C . LYS 11 11 ? C -1.91271 -1.41729 2.22042 1 1 C LYS 98.805 1
+ATOM 378 O O . LYS 11 11 ? C -2.16105 -2.52889 2.67601 1 1 C LYS 98.805 1
+ATOM 379 C CB . LYS 11 11 ? C -2.58032 0.47421 3.70930 1 1 C LYS 98.805 1
+ATOM 380 C CG . LYS 11 11 ? C -1.31435 1.30023 3.68029 1 1 C LYS 98.805 1
+ATOM 381 C CD . LYS 11 11 ? C -1.17335 2.08657 4.97381 1 1 C LYS 98.805 1
+ATOM 382 C CE . LYS 11 11 ? C -0.25457 3.27707 4.82704 1 1 C LYS 98.805 1
+ATOM 383 N NZ . LYS 11 11 ? C -0.25034 4.10353 6.05997 1 1 C LYS 98.805 1
+ATOM 384 N N . GLY 12 12 ? C -0.81126 -1.14572 1.56069 1 1 C GLY 98.968 1
+ATOM 385 C CA . GLY 12 12 ? C 0.20670 -2.15143 1.35747 1 1 C GLY 98.968 1
+ATOM 386 C C . GLY 12 12 ? C 0.91630 -2.54358 2.63722 1 1 C GLY 98.968 1
+ATOM 387 O O . GLY 12 12 ? C 0.72745 -1.96380 3.69546 1 1 C GLY 98.968 1
+ATOM 388 N N . GLU 13 13 ? C 1.78613 -3.57368 2.51752 1 1 C GLU 98.481 1
+ATOM 389 C CA . GLU 13 13 ? C 2.54791 -4.09131 3.63890 1 1 C GLU 98.481 1
+ATOM 390 C C . GLU 13 13 ? C 3.66895 -3.13163 4.01671 1 1 C GLU 98.481 1
+ATOM 391 O O . GLU 13 13 ? C 4.16143 -2.37423 3.18367 1 1 C GLU 98.481 1
+ATOM 392 C CB . GLU 13 13 ? C 3.16132 -5.44120 3.27067 1 1 C GLU 98.481 1
+ATOM 393 C CG . GLU 13 13 ? C 2.14403 -6.48012 2.85660 1 1 C GLU 98.481 1
+ATOM 394 C CD . GLU 13 13 ? C 2.80324 -7.75002 2.35752 1 1 C GLU 98.481 1
+ATOM 395 O OE1 . GLU 13 13 ? C 4.04080 -7.80532 2.24985 1 1 C GLU 98.481 1
+ATOM 396 O OE2 . GLU 13 13 ? C 2.06161 -8.71041 2.06672 1 1 C GLU 98.481 1
+ATOM 397 N N . HYP 14 14 ? C 4.08950 -3.18627 5.30622 1 1 C HYP 98.895 1
+ATOM 398 C CA . HYP 14 14 ? C 5.24885 -2.39754 5.69735 1 1 C HYP 98.895 1
+ATOM 399 C C . HYP 14 14 ? C 6.46164 -2.79607 4.86444 1 1 C HYP 98.895 1
+ATOM 400 O O . HYP 14 14 ? C 6.60277 -3.95277 4.45921 1 1 C HYP 98.895 1
+ATOM 401 C CB . HYP 14 14 ? C 5.47594 -2.77509 7.16980 1 1 C HYP 98.895 1
+ATOM 402 C CG . HYP 14 14 ? C 4.12932 -3.23284 7.64271 1 1 C HYP 98.895 1
+ATOM 403 C CD . HYP 14 14 ? C 3.52070 -3.91444 6.44067 1 1 C HYP 98.895 1
+ATOM 404 O OD1 . HYP 14 14 ? C 3.34301 -2.09915 7.99690 1 1 C HYP 98.895 1
+ATOM 405 N N . GLY 15 15 ? C 7.35410 -1.83816 4.59750 1 1 C GLY 98.989 1
+ATOM 406 C CA . GLY 15 15 ? C 8.56723 -2.12151 3.85595 1 1 C GLY 98.989 1
+ATOM 407 C C . GLY 15 15 ? C 9.54872 -2.96160 4.65404 1 1 C GLY 98.989 1
+ATOM 408 O O . GLY 15 15 ? C 9.35966 -3.21925 5.84298 1 1 C GLY 98.989 1
+ATOM 409 N N . PRO 16 16 ? C 10.63497 -3.37753 3.99297 1 1 C PRO 98.841 1
+ATOM 410 C CA . PRO 16 16 ? C 11.65095 -4.19040 4.65587 1 1 C PRO 98.841 1
+ATOM 411 C C . PRO 16 16 ? C 12.49518 -3.35236 5.60984 1 1 C PRO 98.841 1
+ATOM 412 O O . PRO 16 16 ? C 12.52376 -2.12671 5.52204 1 1 C PRO 98.841 1
+ATOM 413 C CB . PRO 16 16 ? C 12.49610 -4.71671 3.49228 1 1 C PRO 98.841 1
+ATOM 414 C CG . PRO 16 16 ? C 12.37347 -3.65739 2.44864 1 1 C PRO 98.841 1
+ATOM 415 C CD . PRO 16 16 ? C 10.94788 -3.14842 2.57483 1 1 C PRO 98.841 1
+ATOM 416 N N . HYP 17 17 ? C 13.19705 -4.03513 6.54750 1 1 C HYP 98.917 1
+ATOM 417 C CA . HYP 17 17 ? C 14.08191 -3.31158 7.44241 1 1 C HYP 98.917 1
+ATOM 418 C C . HYP 17 17 ? C 15.14925 -2.55326 6.65145 1 1 C HYP 98.917 1
+ATOM 419 O O . HYP 17 17 ? C 15.55561 -2.96921 5.56291 1 1 C HYP 98.917 1
+ATOM 420 C CB . HYP 17 17 ? C 14.75506 -4.40763 8.28425 1 1 C HYP 98.917 1
+ATOM 421 C CG . HYP 17 17 ? C 13.78666 -5.56039 8.23819 1 1 C HYP 98.917 1
+ATOM 422 C CD . HYP 17 17 ? C 13.19315 -5.46514 6.83810 1 1 C HYP 98.917 1
+ATOM 423 O OD1 . HYP 17 17 ? C 12.75887 -5.35332 9.21581 1 1 C HYP 98.917 1
+ATOM 424 N N . GLY 18 18 ? C 15.63535 -1.42927 7.21184 1 1 C GLY 98.948 1
+ATOM 425 C CA . GLY 18 18 ? C 16.71395 -0.68082 6.59510 1 1 C GLY 98.948 1
+ATOM 426 C C . GLY 18 18 ? C 18.02848 -1.43336 6.65790 1 1 C GLY 98.948 1
+ATOM 427 O O . GLY 18 18 ? C 18.13350 -2.50275 7.25884 1 1 C GLY 98.948 1
+ATOM 428 N N . PRO 19 19 ? C 19.05306 -0.85767 6.04443 1 1 C PRO 98.288 1
+ATOM 429 C CA . PRO 19 19 ? C 20.36956 -1.49316 6.03520 1 1 C PRO 98.288 1
+ATOM 430 C C . PRO 19 19 ? C 21.03450 -1.40222 7.40632 1 1 C PRO 98.288 1
+ATOM 431 O O . PRO 19 19 ? C 20.64638 -0.58901 8.24057 1 1 C PRO 98.288 1
+ATOM 432 C CB . PRO 19 19 ? C 21.14892 -0.68965 4.98921 1 1 C PRO 98.288 1
+ATOM 433 C CG . PRO 19 19 ? C 20.52970 0.66794 5.04531 1 1 C PRO 98.288 1
+ATOM 434 C CD . PRO 19 19 ? C 19.05223 0.41157 5.29518 1 1 C PRO 98.288 1
+ATOM 435 N N . HYP 20 20 ? C 22.05131 -2.26011 7.63578 1 1 C HYP 98.421 1
+ATOM 436 C CA . HYP 20 20 ? C 22.77952 -2.18612 8.89802 1 1 C HYP 98.421 1
+ATOM 437 C C . HYP 20 20 ? C 23.41615 -0.80889 9.07555 1 1 C HYP 98.421 1
+ATOM 438 O O . HYP 20 20 ? C 23.77817 -0.14083 8.12083 1 1 C HYP 98.421 1
+ATOM 439 C CB . HYP 20 20 ? C 23.86546 -3.26487 8.76387 1 1 C HYP 98.421 1
+ATOM 440 C CG . HYP 20 20 ? C 23.30872 -4.23919 7.76819 1 1 C HYP 98.421 1
+ATOM 441 C CD . HYP 20 20 ? C 22.53790 -3.35041 6.79465 1 1 C HYP 98.421 1
+ATOM 442 O OD1 . HYP 20 20 ? C 22.43056 -5.13801 8.39560 1 1 C HYP 98.421 1
+ATOM 443 N N . GLY 21 21 ? C 23.55922 -0.38663 10.35249 1 1 C GLY 98.429 1
+ATOM 444 C CA . GLY 21 21 ? C 24.19707 0.88079 10.65053 1 1 C GLY 98.429 1
+ATOM 445 C C . GLY 21 21 ? C 25.69147 0.85101 10.39915 1 1 C GLY 98.429 1
+ATOM 446 O O . GLY 21 21 ? C 26.27630 -0.18743 10.09474 1 1 C GLY 98.429 1
+ATOM 447 N N . PRO 22 22 ? C 26.32715 2.01088 10.54692 1 1 C PRO 95.367 1
+ATOM 448 C CA . PRO 22 22 ? C 27.76974 2.13027 10.35208 1 1 C PRO 95.367 1
+ATOM 449 C C . PRO 22 22 ? C 28.54317 1.30290 11.38524 1 1 C PRO 95.367 1
+ATOM 450 O O . PRO 22 22 ? C 28.04447 1.05918 12.48710 1 1 C PRO 95.367 1
+ATOM 451 C CB . PRO 22 22 ? C 28.04647 3.62145 10.54732 1 1 C PRO 95.367 1
+ATOM 452 C CG . PRO 22 22 ? C 26.72441 4.30438 10.37548 1 1 C PRO 95.367 1
+ATOM 453 C CD . PRO 22 22 ? C 25.69807 3.30865 10.85810 1 1 C PRO 95.367 1
+ATOM 454 N N . HYP 23 23 ? C 29.77136 0.89307 11.03863 1 1 C HYP 95.932 1
+ATOM 455 C CA . HYP 23 23 ? C 30.62051 0.20940 11.99530 1 1 C HYP 95.932 1
+ATOM 456 C C . HYP 23 23 ? C 30.92026 1.11167 13.18755 1 1 C HYP 95.932 1
+ATOM 457 O O . HYP 23 23 ? C 31.01077 2.34158 13.04832 1 1 C HYP 95.932 1
+ATOM 458 C CB . HYP 23 23 ? C 31.91100 -0.09319 11.20375 1 1 C HYP 95.932 1
+ATOM 459 C CG . HYP 23 23 ? C 31.49266 -0.11781 9.76816 1 1 C HYP 95.932 1
+ATOM 460 C CD . HYP 23 23 ? C 30.36399 0.89532 9.69745 1 1 C HYP 95.932 1
+ATOM 461 O OD1 . HYP 23 23 ? C 30.98426 -1.43230 9.41651 1 1 C HYP 95.932 1
+ATOM 462 N N . GLY 24 24 ? C 31.13048 0.45884 14.33969 1 1 C GLY 90.135 1
+ATOM 463 C CA . GLY 24 24 ? C 31.43099 1.17109 15.56123 1 1 C GLY 90.135 1
+ATOM 464 C C . GLY 24 24 ? C 32.88982 1.58716 15.67924 1 1 C GLY 90.135 1
+ATOM 465 O O . GLY 24 24 ? C 33.74264 1.15172 14.90728 1 1 C GLY 90.135 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 79.866
+2 1 A 2 HYP 1 91.371
+3 1 A 3 GLY 1 96.930
+4 1 A 4 PRO 1 96.881
+5 1 A 5 HYP 1 98.084
+6 1 A 6 GLY 1 98.756
+7 1 A 7 PRO 1 98.530
+8 1 A 8 HYP 1 98.876
+9 1 A 9 GLY 1 98.983
+10 1 A 10 PRO 1 98.881
+11 1 A 11 LYS 1 98.614
+12 1 A 12 GLY 1 98.976
+13 1 A 13 GLU 1 98.628
+14 1 A 14 HYP 1 98.877
+15 1 A 15 GLY 1 98.984
+16 1 A 16 PRO 1 98.839
+17 1 A 17 HYP 1 98.936
+18 1 A 18 GLY 1 98.987
+19 1 A 19 PRO 1 98.749
+20 1 A 20 HYP 1 98.817
+21 1 A 21 GLY 1 98.887
+22 1 A 22 PRO 1 97.902
+23 1 A 23 HYP 1 97.855
+24 1 A 24 GLY 1 96.011
+25 1 B 1 PRO 1 86.371
+26 1 B 2 HYP 1 95.024
+27 1 B 3 GLY 1 97.932
+28 1 B 4 PRO 1 97.052
+29 1 B 5 HYP 1 98.297
+30 1 B 6 GLY 1 98.887
+31 1 B 7 PRO 1 98.677
+32 1 B 8 HYP 1 98.890
+33 1 B 9 GLY 1 98.988
+34 1 B 10 PRO 1 98.901
+35 1 B 11 LYS 1 98.435
+36 1 B 12 GLY 1 98.963
+37 1 B 13 GLU 1 98.649
+38 1 B 14 HYP 1 98.914
+39 1 B 15 GLY 1 98.983
+40 1 B 16 PRO 1 98.833
+41 1 B 17 HYP 1 98.938
+42 1 B 18 GLY 1 98.980
+43 1 B 19 PRO 1 98.529
+44 1 B 20 HYP 1 98.605
+45 1 B 21 GLY 1 98.844
+46 1 B 22 PRO 1 97.316
+47 1 B 23 HYP 1 97.082
+48 1 B 24 GLY 1 89.372
+49 1 C 1 PRO 1 92.788
+50 1 C 2 HYP 1 96.814
+51 1 C 3 GLY 1 98.398
+52 1 C 4 PRO 1 98.052
+53 1 C 5 HYP 1 98.739
+54 1 C 6 GLY 1 98.961
+55 1 C 7 PRO 1 98.740
+56 1 C 8 HYP 1 98.918
+57 1 C 9 GLY 1 98.990
+58 1 C 10 PRO 1 98.877
+59 1 C 11 LYS 1 98.805
+60 1 C 12 GLY 1 98.968
+61 1 C 13 GLU 1 98.481
+62 1 C 14 HYP 1 98.895
+63 1 C 15 GLY 1 98.989
+64 1 C 16 PRO 1 98.841
+65 1 C 17 HYP 1 98.917
+66 1 C 18 GLY 1 98.948
+67 1 C 19 PRO 1 98.288
+68 1 C 20 HYP 1 98.421
+69 1 C 21 GLY 1 98.429
+70 1 C 22 PRO 1 95.367
+71 1 C 23 HYP 1 95.932
+72 1 C 24 GLY 1 90.135
+#
diff --git a/predictions/boltz/7CWK_boltz.cif b/predictions/boltz/7CWK_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..63c64fa7719978052bb614375fc935d18b2cb9c2
--- /dev/null
+++ b/predictions/boltz/7CWK_boltz.cif
@@ -0,0 +1,925 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLN)(ARG)(GLY)(GLU)(ARG)
+(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLN)(ARG)(GLY)(GLU)(ARG)
+(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 GLN .
+1 11 ARG .
+1 12 GLY .
+1 13 GLU .
+1 14 ARG .
+1 15 GLY .
+1 16 PHE .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 GLN .
+2 11 ARG .
+2 12 GLY .
+2 13 GLU .
+2 14 ARG .
+2 15 GLY .
+2 16 PHE .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 GLN 10 10 GLN GLN A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 GLU 13 13 GLU GLU A .
+A 1 14 ARG 14 14 ARG ARG A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PHE 16 16 PHE PHE A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 GLN 10 10 GLN GLN B .
+B 1 11 ARG 11 11 ARG ARG B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 GLU 13 13 GLU GLU B .
+B 1 14 ARG 14 14 ARG ARG B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PHE 16 16 PHE PHE B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 GLN 10 10 GLN GLN C .
+C 2 11 ARG 11 11 ARG ARG C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 GLU 13 13 GLU GLU C .
+C 2 14 ARG 14 14 ARG ARG C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PHE 16 16 PHE PHE C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 HYP 20 20 HYP HYP C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 HYP 23 23 HYP HYP C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 31.39406 17.34847 18.81658 1 1 A PRO 84.713 1
+ATOM 2 C CA . PRO 1 1 ? A 30.77528 16.03913 18.56732 1 1 A PRO 84.713 1
+ATOM 3 C C . PRO 1 1 ? A 29.64622 16.14556 17.54461 1 1 A PRO 84.713 1
+ATOM 4 O O . PRO 1 1 ? A 29.11909 17.22930 17.30384 1 1 A PRO 84.713 1
+ATOM 5 C CB . PRO 1 1 ? A 30.22295 15.61136 19.92925 1 1 A PRO 84.713 1
+ATOM 6 C CG . PRO 1 1 ? A 30.94662 16.47188 20.91885 1 1 A PRO 84.713 1
+ATOM 7 C CD . PRO 1 1 ? A 31.24520 17.76827 20.21087 1 1 A PRO 84.713 1
+ATOM 8 N N . HYP 2 2 ? A 29.28532 15.00296 16.94027 1 1 A HYP 94.437 1
+ATOM 9 C CA . HYP 2 2 ? A 28.20474 15.03471 15.96210 1 1 A HYP 94.437 1
+ATOM 10 C C . HYP 2 2 ? A 26.89017 15.45514 16.61387 1 1 A HYP 94.437 1
+ATOM 11 O O . HYP 2 2 ? A 26.63975 15.17738 17.78423 1 1 A HYP 94.437 1
+ATOM 12 C CB . HYP 2 2 ? A 28.10532 13.58308 15.45390 1 1 A HYP 94.437 1
+ATOM 13 C CG . HYP 2 2 ? A 29.46033 12.98962 15.73053 1 1 A HYP 94.437 1
+ATOM 14 C CD . HYP 2 2 ? A 29.89285 13.67496 17.00512 1 1 A HYP 94.437 1
+ATOM 15 O OD1 . HYP 2 2 ? A 30.36377 13.27879 14.66425 1 1 A HYP 94.437 1
+ATOM 16 N N . GLY 3 3 ? A 26.04956 16.09472 15.81091 1 1 A GLY 97.971 1
+ATOM 17 C CA . GLY 3 3 ? A 24.74243 16.50089 16.29547 1 1 A GLY 97.971 1
+ATOM 18 C C . GLY 3 3 ? A 23.81457 15.30994 16.47263 1 1 A GLY 97.971 1
+ATOM 19 O O . GLY 3 3 ? A 24.17021 14.16791 16.18904 1 1 A GLY 97.971 1
+ATOM 20 N N . PRO 4 4 ? A 22.59284 15.59257 16.94863 1 1 A PRO 97.386 1
+ATOM 21 C CA . PRO 4 4 ? A 21.61971 14.51759 17.15486 1 1 A PRO 97.386 1
+ATOM 22 C C . PRO 4 4 ? A 21.11110 13.96887 15.82342 1 1 A PRO 97.386 1
+ATOM 23 O O . PRO 4 4 ? A 21.24266 14.61397 14.78219 1 1 A PRO 97.386 1
+ATOM 24 C CB . PRO 4 4 ? A 20.49302 15.20199 17.93860 1 1 A PRO 97.386 1
+ATOM 25 C CG . PRO 4 4 ? A 20.56257 16.61744 17.49393 1 1 A PRO 97.386 1
+ATOM 26 C CD . PRO 4 4 ? A 22.04201 16.89931 17.33692 1 1 A PRO 97.386 1
+ATOM 27 N N . HYP 5 5 ? A 20.53912 12.75095 15.87158 1 1 A HYP 98.272 1
+ATOM 28 C CA . HYP 5 5 ? A 19.99528 12.18018 14.64990 1 1 A HYP 98.272 1
+ATOM 29 C C . HYP 5 5 ? A 18.89307 13.06370 14.07934 1 1 A HYP 98.272 1
+ATOM 30 O O . HYP 5 5 ? A 18.16455 13.72591 14.81599 1 1 A HYP 98.272 1
+ATOM 31 C CB . HYP 5 5 ? A 19.41980 10.82111 15.08904 1 1 A HYP 98.272 1
+ATOM 32 C CG . HYP 5 5 ? A 20.19286 10.46630 16.31488 1 1 A HYP 98.272 1
+ATOM 33 C CD . HYP 5 5 ? A 20.42643 11.79183 16.99950 1 1 A HYP 98.272 1
+ATOM 34 O OD1 . HYP 5 5 ? A 21.40918 9.83457 15.99288 1 1 A HYP 98.272 1
+ATOM 35 N N . GLY 6 6 ? A 18.75438 13.04758 12.73348 1 1 A GLY 98.842 1
+ATOM 36 C CA . GLY 6 6 ? A 17.69679 13.79188 12.08751 1 1 A GLY 98.842 1
+ATOM 37 C C . GLY 6 6 ? A 16.33659 13.17455 12.35021 1 1 A GLY 98.842 1
+ATOM 38 O O . GLY 6 6 ? A 16.22164 12.10035 12.93202 1 1 A GLY 98.842 1
+ATOM 39 N N . PRO 7 7 ? A 15.29829 13.86344 11.90143 1 1 A PRO 98.568 1
+ATOM 40 C CA . PRO 7 7 ? A 13.94235 13.35644 12.09498 1 1 A PRO 98.568 1
+ATOM 41 C C . PRO 7 7 ? A 13.67146 12.13263 11.22243 1 1 A PRO 98.568 1
+ATOM 42 O O . PRO 7 7 ? A 14.37937 11.88451 10.24660 1 1 A PRO 98.568 1
+ATOM 43 C CB . PRO 7 7 ? A 13.06175 14.54062 11.68671 1 1 A PRO 98.568 1
+ATOM 44 C CG . PRO 7 7 ? A 13.88304 15.26235 10.68066 1 1 A PRO 98.568 1
+ATOM 45 C CD . PRO 7 7 ? A 15.30101 15.15323 11.18965 1 1 A PRO 98.568 1
+ATOM 46 N N . HYP 8 8 ? A 12.61984 11.36407 11.59312 1 1 A HYP 98.906 1
+ATOM 47 C CA . HYP 8 8 ? A 12.27439 10.19541 10.79561 1 1 A HYP 98.906 1
+ATOM 48 C C . HYP 8 8 ? A 11.90684 10.59939 9.37169 1 1 A HYP 98.906 1
+ATOM 49 O O . HYP 8 8 ? A 11.37718 11.68893 9.13603 1 1 A HYP 98.906 1
+ATOM 50 C CB . HYP 8 8 ? A 11.04063 9.60294 11.51031 1 1 A HYP 98.906 1
+ATOM 51 C CG . HYP 8 8 ? A 11.14978 10.09981 12.92442 1 1 A HYP 98.906 1
+ATOM 52 C CD . HYP 8 8 ? A 11.76023 11.48302 12.77763 1 1 A HYP 98.906 1
+ATOM 53 O OD1 . HYP 8 8 ? A 11.99919 9.29757 13.66196 1 1 A HYP 98.906 1
+ATOM 54 N N . GLY 9 9 ? A 12.17631 9.70311 8.43973 1 1 A GLY 98.976 1
+ATOM 55 C CA . GLY 9 9 ? A 11.80907 9.94981 7.05925 1 1 A GLY 98.976 1
+ATOM 56 C C . GLY 9 9 ? A 10.30643 9.97269 6.87270 1 1 A GLY 98.976 1
+ATOM 57 O O . GLY 9 9 ? A 9.53189 9.54418 7.73064 1 1 A GLY 98.976 1
+ATOM 58 N N . GLN 10 10 ? A 9.88962 10.46435 5.70690 1 1 A GLN 98.919 1
+ATOM 59 C CA . GLN 10 10 ? A 8.47938 10.53790 5.36110 1 1 A GLN 98.919 1
+ATOM 60 C C . GLN 10 10 ? A 7.90643 9.12901 5.22163 1 1 A GLN 98.919 1
+ATOM 61 O O . GLN 10 10 ? A 8.60371 8.20499 4.79996 1 1 A GLN 98.919 1
+ATOM 62 C CB . GLN 10 10 ? A 8.31617 11.29195 4.04284 1 1 A GLN 98.919 1
+ATOM 63 C CG . GLN 10 10 ? A 6.87551 11.47011 3.59470 1 1 A GLN 98.919 1
+ATOM 64 C CD . GLN 10 10 ? A 6.77628 12.14003 2.24226 1 1 A GLN 98.919 1
+ATOM 65 O OE1 . GLN 10 10 ? A 7.76251 12.22806 1.50245 1 1 A GLN 98.919 1
+ATOM 66 N NE2 . GLN 10 10 ? A 5.58455 12.59892 1.89641 1 1 A GLN 98.919 1
+ATOM 67 N N . ARG 11 11 ? A 6.63893 8.97215 5.55366 1 1 A ARG 98.896 1
+ATOM 68 C CA . ARG 11 11 ? A 5.96995 7.69495 5.35894 1 1 A ARG 98.896 1
+ATOM 69 C C . ARG 11 11 ? A 5.97426 7.36409 3.87461 1 1 A ARG 98.896 1
+ATOM 70 O O . ARG 11 11 ? A 5.84185 8.24513 3.03214 1 1 A ARG 98.896 1
+ATOM 71 C CB . ARG 11 11 ? A 4.53718 7.74642 5.87717 1 1 A ARG 98.896 1
+ATOM 72 C CG . ARG 11 11 ? A 3.84745 6.38959 5.84301 1 1 A ARG 98.896 1
+ATOM 73 C CD . ARG 11 11 ? A 2.53085 6.37304 6.58541 1 1 A ARG 98.896 1
+ATOM 74 N NE . ARG 11 11 ? A 2.03495 5.00729 6.73791 1 1 A ARG 98.896 1
+ATOM 75 C CZ . ARG 11 11 ? A 0.94589 4.67351 7.41121 1 1 A ARG 98.896 1
+ATOM 76 N NH1 . ARG 11 11 ? A 0.19764 5.60898 7.98374 1 1 A ARG 98.896 1
+ATOM 77 N NH2 . ARG 11 11 ? A 0.59792 3.39267 7.51750 1 1 A ARG 98.896 1
+ATOM 78 N N . GLY 12 12 ? A 6.11502 6.08710 3.55121 1 1 A GLY 98.984 1
+ATOM 79 C CA . GLY 12 12 ? A 6.12216 5.67867 2.16183 1 1 A GLY 98.984 1
+ATOM 80 C C . GLY 12 12 ? A 4.80549 5.95076 1.47933 1 1 A GLY 98.984 1
+ATOM 81 O O . GLY 12 12 ? A 3.77758 6.15332 2.11143 1 1 A GLY 98.984 1
+ATOM 82 N N . GLU 13 13 ? A 4.85095 5.94880 0.15597 1 1 A GLU 98.914 1
+ATOM 83 C CA . GLU 13 13 ? A 3.65400 6.17959 -0.63134 1 1 A GLU 98.914 1
+ATOM 84 C C . GLU 13 13 ? A 2.68359 5.01393 -0.47520 1 1 A GLU 98.914 1
+ATOM 85 O O . GLU 13 13 ? A 3.08050 3.87998 -0.21617 1 1 A GLU 98.914 1
+ATOM 86 C CB . GLU 13 13 ? A 4.01337 6.35196 -2.10534 1 1 A GLU 98.914 1
+ATOM 87 C CG . GLU 13 13 ? A 4.82441 7.59550 -2.38970 1 1 A GLU 98.914 1
+ATOM 88 C CD . GLU 13 13 ? A 5.21137 7.69659 -3.84614 1 1 A GLU 98.914 1
+ATOM 89 O OE1 . GLU 13 13 ? A 5.89730 6.78572 -4.35454 1 1 A GLU 98.914 1
+ATOM 90 O OE2 . GLU 13 13 ? A 4.82522 8.69248 -4.48644 1 1 A GLU 98.914 1
+ATOM 91 N N . ARG 14 14 ? A 1.38694 5.30895 -0.65885 1 1 A ARG 98.947 1
+ATOM 92 C CA . ARG 14 14 ? A 0.37345 4.26484 -0.58658 1 1 A ARG 98.947 1
+ATOM 93 C C . ARG 14 14 ? A 0.61699 3.25005 -1.70208 1 1 A ARG 98.947 1
+ATOM 94 O O . ARG 14 14 ? A 1.06025 3.59582 -2.79434 1 1 A ARG 98.947 1
+ATOM 95 C CB . ARG 14 14 ? A -1.02925 4.87667 -0.73393 1 1 A ARG 98.947 1
+ATOM 96 C CG . ARG 14 14 ? A -2.14588 3.85926 -0.64841 1 1 A ARG 98.947 1
+ATOM 97 C CD . ARG 14 14 ? A -3.50918 4.50704 -0.83994 1 1 A ARG 98.947 1
+ATOM 98 N NE . ARG 14 14 ? A -3.84792 5.45767 0.22108 1 1 A ARG 98.947 1
+ATOM 99 C CZ . ARG 14 14 ? A -4.31692 5.13174 1.40587 1 1 A ARG 98.947 1
+ATOM 100 N NH1 . ARG 14 14 ? A -4.52760 3.87391 1.74054 1 1 A ARG 98.947 1
+ATOM 101 N NH2 . ARG 14 14 ? A -4.59397 6.08388 2.27944 1 1 A ARG 98.947 1
+ATOM 102 N N . GLY 15 15 ? A 0.32641 1.99492 -1.42649 1 1 A GLY 98.991 1
+ATOM 103 C CA . GLY 15 15 ? A 0.49243 0.96342 -2.43453 1 1 A GLY 98.991 1
+ATOM 104 C C . GLY 15 15 ? A -0.42579 1.16873 -3.62210 1 1 A GLY 98.991 1
+ATOM 105 O O . GLY 15 15 ? A -1.37393 1.95672 -3.58407 1 1 A GLY 98.991 1
+ATOM 106 N N . PHE 16 16 ? A -0.12352 0.44166 -4.68935 1 1 A PHE 98.945 1
+ATOM 107 C CA . PHE 16 16 ? A -0.92015 0.52951 -5.90552 1 1 A PHE 98.945 1
+ATOM 108 C C . PHE 16 16 ? A -2.27236 -0.13379 -5.69339 1 1 A PHE 98.945 1
+ATOM 109 O O . PHE 16 16 ? A -2.41616 -1.01759 -4.84783 1 1 A PHE 98.945 1
+ATOM 110 C CB . PHE 16 16 ? A -0.18651 -0.15758 -7.06092 1 1 A PHE 98.945 1
+ATOM 111 C CG . PHE 16 16 ? A 1.05343 0.57849 -7.48883 1 1 A PHE 98.945 1
+ATOM 112 C CD1 . PHE 16 16 ? A 0.96404 1.85357 -8.03824 1 1 A PHE 98.945 1
+ATOM 113 C CD2 . PHE 16 16 ? A 2.29999 -0.00789 -7.34995 1 1 A PHE 98.945 1
+ATOM 114 C CE1 . PHE 16 16 ? A 2.10629 2.53305 -8.44394 1 1 A PHE 98.945 1
+ATOM 115 C CE2 . PHE 16 16 ? A 3.44767 0.66432 -7.75285 1 1 A PHE 98.945 1
+ATOM 116 C CZ . PHE 16 16 ? A 3.34866 1.93552 -8.29765 1 1 A PHE 98.945 1
+ATOM 117 N N . PRO 17 17 ? A -3.27460 0.26485 -6.48073 1 1 A PRO 98.875 1
+ATOM 118 C CA . PRO 17 17 ? A -4.58111 -0.38110 -6.36794 1 1 A PRO 98.875 1
+ATOM 119 C C . PRO 17 17 ? A -4.47334 -1.87368 -6.65754 1 1 A PRO 98.875 1
+ATOM 120 O O . PRO 17 17 ? A -3.60491 -2.31462 -7.40960 1 1 A PRO 98.875 1
+ATOM 121 C CB . PRO 17 17 ? A -5.41285 0.32825 -7.44678 1 1 A PRO 98.875 1
+ATOM 122 C CG . PRO 17 17 ? A -4.75820 1.66265 -7.59240 1 1 A PRO 98.875 1
+ATOM 123 C CD . PRO 17 17 ? A -3.28006 1.36450 -7.45459 1 1 A PRO 98.875 1
+ATOM 124 N N . GLY 18 18 ? A -5.37816 -2.64995 -6.06588 1 1 A GLY 98.987 1
+ATOM 125 C CA . GLY 18 18 ? A -5.40957 -4.07414 -6.31311 1 1 A GLY 98.987 1
+ATOM 126 C C . GLY 18 18 ? A -5.89662 -4.39983 -7.71168 1 1 A GLY 98.987 1
+ATOM 127 O O . GLY 18 18 ? A -6.36718 -3.53224 -8.44332 1 1 A GLY 98.987 1
+ATOM 128 N N . PRO 19 19 ? A -5.78790 -5.67248 -8.07156 1 1 A PRO 98.926 1
+ATOM 129 C CA . PRO 19 19 ? A -6.22645 -6.11032 -9.39471 1 1 A PRO 98.926 1
+ATOM 130 C C . PRO 19 19 ? A -7.74421 -6.21556 -9.46810 1 1 A PRO 98.926 1
+ATOM 131 O O . PRO 19 19 ? A -8.43177 -6.17655 -8.44505 1 1 A PRO 98.926 1
+ATOM 132 C CB . PRO 19 19 ? A -5.56608 -7.48839 -9.53146 1 1 A PRO 98.926 1
+ATOM 133 C CG . PRO 19 19 ? A -5.54285 -7.99766 -8.12386 1 1 A PRO 98.926 1
+ATOM 134 C CD . PRO 19 19 ? A -5.22379 -6.77572 -7.28024 1 1 A PRO 98.926 1
+ATOM 135 N N . HYP 20 20 ? A -8.28211 -6.35416 -10.72010 1 1 A HYP 98.965 1
+ATOM 136 C CA . HYP 20 20 ? A -9.71682 -6.53645 -10.85638 1 1 A HYP 98.965 1
+ATOM 137 C C . HYP 20 20 ? A -10.17578 -7.79230 -10.12913 1 1 A HYP 98.965 1
+ATOM 138 O O . HYP 20 20 ? A -9.42937 -8.76637 -10.00686 1 1 A HYP 98.965 1
+ATOM 139 C CB . HYP 20 20 ? A -9.93428 -6.70078 -12.37306 1 1 A HYP 98.965 1
+ATOM 140 C CG . HYP 20 20 ? A -8.74903 -6.03116 -13.00047 1 1 A HYP 98.965 1
+ATOM 141 C CD . HYP 20 20 ? A -7.61947 -6.30828 -12.02213 1 1 A HYP 98.965 1
+ATOM 142 O OD1 . HYP 20 20 ? A -9.00561 -4.61710 -13.08604 1 1 A HYP 98.965 1
+ATOM 143 N N . GLY 21 21 ? A -11.41663 -7.76406 -9.64982 1 1 A GLY 98.993 1
+ATOM 144 C CA . GLY 21 21 ? A -11.98796 -8.92598 -9.00129 1 1 A GLY 98.993 1
+ATOM 145 C C . GLY 21 21 ? A -12.22707 -10.05692 -9.98509 1 1 A GLY 98.993 1
+ATOM 146 O O . GLY 21 21 ? A -12.05268 -9.90560 -11.19055 1 1 A GLY 98.993 1
+ATOM 147 N N . PRO 22 22 ? A -12.64793 -11.21486 -9.46490 1 1 A PRO 98.805 1
+ATOM 148 C CA . PRO 22 22 ? A -12.89854 -12.37232 -10.32352 1 1 A PRO 98.805 1
+ATOM 149 C C . PRO 22 22 ? A -14.16442 -12.17964 -11.15405 1 1 A PRO 98.805 1
+ATOM 150 O O . PRO 22 22 ? A -15.00316 -11.34146 -10.83634 1 1 A PRO 98.805 1
+ATOM 151 C CB . PRO 22 22 ? A -13.05232 -13.52215 -9.31981 1 1 A PRO 98.805 1
+ATOM 152 C CG . PRO 22 22 ? A -13.56842 -12.85692 -8.09235 1 1 A PRO 98.805 1
+ATOM 153 C CD . PRO 22 22 ? A -12.87297 -11.51929 -8.04059 1 1 A PRO 98.805 1
+ATOM 154 N N . HYP 23 23 ? A -14.27131 -12.96744 -12.24306 1 1 A HYP 98.854 1
+ATOM 155 C CA . HYP 23 23 ? A -15.47393 -12.88525 -13.05346 1 1 A HYP 98.854 1
+ATOM 156 C C . HYP 23 23 ? A -16.70339 -13.24367 -12.22996 1 1 A HYP 98.854 1
+ATOM 157 O O . HYP 23 23 ? A -16.63243 -14.03598 -11.29253 1 1 A HYP 98.854 1
+ATOM 158 C CB . HYP 23 23 ? A -15.24382 -13.92904 -14.15994 1 1 A HYP 98.854 1
+ATOM 159 C CG . HYP 23 23 ? A -13.75831 -14.07219 -14.24360 1 1 A HYP 98.854 1
+ATOM 160 C CD . HYP 23 23 ? A -13.29369 -13.91235 -12.82129 1 1 A HYP 98.854 1
+ATOM 161 O OD1 . HYP 23 23 ? A -13.20652 -13.08029 -15.05996 1 1 A HYP 98.854 1
+ATOM 162 N N . GLY 24 24 ? A -17.85235 -12.66118 -12.60507 1 1 A GLY 98.903 1
+ATOM 163 C CA . GLY 24 24 ? A -19.09130 -12.98452 -11.93118 1 1 A GLY 98.903 1
+ATOM 164 C C . GLY 24 24 ? A -19.53096 -14.40412 -12.23842 1 1 A GLY 98.903 1
+ATOM 165 O O . GLY 24 24 ? A -18.96045 -15.08652 -13.08897 1 1 A GLY 98.903 1
+ATOM 166 N N . PRO 25 25 ? A -20.57099 -14.85925 -11.54371 1 1 A PRO 97.838 1
+ATOM 167 C CA . PRO 25 25 ? A -21.07570 -16.21447 -11.75379 1 1 A PRO 97.838 1
+ATOM 168 C C . PRO 25 25 ? A -21.79101 -16.33847 -13.09755 1 1 A PRO 97.838 1
+ATOM 169 O O . PRO 25 25 ? A -22.19469 -15.34008 -13.69169 1 1 A PRO 97.838 1
+ATOM 170 C CB . PRO 25 25 ? A -22.03595 -16.41770 -10.57517 1 1 A PRO 97.838 1
+ATOM 171 C CG . PRO 25 25 ? A -22.49899 -15.04540 -10.24829 1 1 A PRO 97.838 1
+ATOM 172 C CD . PRO 25 25 ? A -21.30681 -14.15110 -10.49095 1 1 A PRO 97.838 1
+ATOM 173 N N . HYP 26 26 ? A -21.92118 -17.59445 -13.57575 1 1 A HYP 97.870 1
+ATOM 174 C CA . HYP 26 26 ? A -22.64008 -17.80559 -14.82570 1 1 A HYP 97.870 1
+ATOM 175 C C . HYP 26 26 ? A -24.07913 -17.31113 -14.69351 1 1 A HYP 97.870 1
+ATOM 176 O O . HYP 26 26 ? A -24.67260 -17.37629 -13.62320 1 1 A HYP 97.870 1
+ATOM 177 C CB . HYP 26 26 ? A -22.59051 -19.32900 -15.02579 1 1 A HYP 97.870 1
+ATOM 178 C CG . HYP 26 26 ? A -21.39439 -19.78234 -14.25097 1 1 A HYP 97.870 1
+ATOM 179 C CD . HYP 26 26 ? A -21.36040 -18.85536 -13.06077 1 1 A HYP 97.870 1
+ATOM 180 O OD1 . HYP 26 26 ? A -20.19722 -19.63943 -15.01462 1 1 A HYP 97.870 1
+ATOM 181 N N . GLY 27 27 ? A -24.64003 -16.82124 -15.82987 1 1 A GLY 95.007 1
+ATOM 182 C CA . GLY 27 27 ? A -25.99724 -16.32801 -15.82821 1 1 A GLY 95.007 1
+ATOM 183 C C . GLY 27 27 ? A -27.03064 -17.44516 -15.75288 1 1 A GLY 95.007 1
+ATOM 184 O O . GLY 27 27 ? A -26.71066 -18.62135 -15.73186 1 1 A GLY 95.007 1
+ATOM 185 N N . PRO 1 1 ? B 29.86419 18.88266 13.65083 1 1 B PRO 90.207 1
+ATOM 186 C CA . PRO 1 1 ? B 29.30827 18.43929 12.35516 1 1 B PRO 90.207 1
+ATOM 187 C C . PRO 1 1 ? B 27.86385 17.99285 12.49704 1 1 B PRO 90.207 1
+ATOM 188 O O . PRO 1 1 ? B 27.39057 17.73253 13.60399 1 1 B PRO 90.207 1
+ATOM 189 C CB . PRO 1 1 ? B 30.20559 17.25673 11.95282 1 1 B PRO 90.207 1
+ATOM 190 C CG . PRO 1 1 ? B 30.73151 16.75423 13.25509 1 1 B PRO 90.207 1
+ATOM 191 C CD . PRO 1 1 ? B 30.87580 17.95434 14.15987 1 1 B PRO 90.207 1
+ATOM 192 N N . HYP 2 2 ? B 27.16206 17.93019 11.36563 1 1 B HYP 96.532 1
+ATOM 193 C CA . HYP 2 2 ? B 25.75581 17.50190 11.41375 1 1 B HYP 96.532 1
+ATOM 194 C C . HYP 2 2 ? B 25.63518 16.06871 11.92556 1 1 B HYP 96.532 1
+ATOM 195 O O . HYP 2 2 ? B 26.50979 15.23417 11.71177 1 1 B HYP 96.532 1
+ATOM 196 C CB . HYP 2 2 ? B 25.26889 17.58860 9.95380 1 1 B HYP 96.532 1
+ATOM 197 C CG . HYP 2 2 ? B 26.20484 18.56625 9.29899 1 1 B HYP 96.532 1
+ATOM 198 C CD . HYP 2 2 ? B 27.52337 18.31820 9.99333 1 1 B HYP 96.532 1
+ATOM 199 O OD1 . HYP 2 2 ? B 25.76893 19.91190 9.52164 1 1 B HYP 96.532 1
+ATOM 200 N N . GLY 3 3 ? B 24.50699 15.80341 12.57685 1 1 B GLY 98.383 1
+ATOM 201 C CA . GLY 3 3 ? B 24.24735 14.46607 13.07572 1 1 B GLY 98.383 1
+ATOM 202 C C . GLY 3 3 ? B 23.94197 13.49376 11.95247 1 1 B GLY 98.383 1
+ATOM 203 O O . GLY 3 3 ? B 23.83731 13.87008 10.78638 1 1 B GLY 98.383 1
+ATOM 204 N N . PRO 4 4 ? B 23.79589 12.22702 12.31714 1 1 B PRO 97.547 1
+ATOM 205 C CA . PRO 4 4 ? B 23.50159 11.20195 11.31494 1 1 B PRO 97.547 1
+ATOM 206 C C . PRO 4 4 ? B 22.07283 11.32409 10.80176 1 1 B PRO 97.547 1
+ATOM 207 O O . PRO 4 4 ? B 21.23373 11.96679 11.42507 1 1 B PRO 97.547 1
+ATOM 208 C CB . PRO 4 4 ? B 23.70021 9.88631 12.07653 1 1 B PRO 97.547 1
+ATOM 209 C CG . PRO 4 4 ? B 23.35209 10.24149 13.47880 1 1 B PRO 97.547 1
+ATOM 210 C CD . PRO 4 4 ? B 23.89147 11.64406 13.66801 1 1 B PRO 97.547 1
+ATOM 211 N N . HYP 5 5 ? B 21.79516 10.68285 9.63822 1 1 B HYP 98.478 1
+ATOM 212 C CA . HYP 5 5 ? B 20.43971 10.71352 9.11241 1 1 B HYP 98.478 1
+ATOM 213 C C . HYP 5 5 ? B 19.46305 10.06739 10.08312 1 1 B HYP 98.478 1
+ATOM 214 O O . HYP 5 5 ? B 19.80719 9.14438 10.81611 1 1 B HYP 98.478 1
+ATOM 215 C CB . HYP 5 5 ? B 20.51647 9.89405 7.81146 1 1 B HYP 98.478 1
+ATOM 216 C CG . HYP 5 5 ? B 21.95211 9.97128 7.40023 1 1 B HYP 98.478 1
+ATOM 217 C CD . HYP 5 5 ? B 22.71134 9.98935 8.70388 1 1 B HYP 98.478 1
+ATOM 218 O OD1 . HYP 5 5 ? B 22.20723 11.14104 6.64761 1 1 B HYP 98.478 1
+ATOM 219 N N . GLY 6 6 ? B 18.20886 10.54842 10.05414 1 1 B GLY 98.933 1
+ATOM 220 C CA . GLY 6 6 ? B 17.17861 9.95165 10.87369 1 1 B GLY 98.933 1
+ATOM 221 C C . GLY 6 6 ? B 16.80210 8.56479 10.38724 1 1 B GLY 98.933 1
+ATOM 222 O O . GLY 6 6 ? B 17.25047 8.10964 9.33612 1 1 B GLY 98.933 1
+ATOM 223 N N . PRO 7 7 ? B 15.96046 7.89466 11.16090 1 1 B PRO 98.620 1
+ATOM 224 C CA . PRO 7 7 ? B 15.54238 6.54660 10.78866 1 1 B PRO 98.620 1
+ATOM 225 C C . PRO 7 7 ? B 14.61860 6.56129 9.56639 1 1 B PRO 98.620 1
+ATOM 226 O O . PRO 7 7 ? B 14.01987 7.58542 9.24645 1 1 B PRO 98.620 1
+ATOM 227 C CB . PRO 7 7 ? B 14.80319 6.03949 12.03190 1 1 B PRO 98.620 1
+ATOM 228 C CG . PRO 7 7 ? B 14.27563 7.27891 12.65594 1 1 B PRO 98.620 1
+ATOM 229 C CD . PRO 7 7 ? B 15.34623 8.31807 12.42751 1 1 B PRO 98.620 1
+ATOM 230 N N . HYP 8 8 ? B 14.50765 5.38875 8.89306 1 1 B HYP 98.922 1
+ATOM 231 C CA . HYP 8 8 ? B 13.63399 5.31553 7.73005 1 1 B HYP 98.922 1
+ATOM 232 C C . HYP 8 8 ? B 12.18418 5.57507 8.11841 1 1 B HYP 98.922 1
+ATOM 233 O O . HYP 8 8 ? B 11.74938 5.23763 9.22534 1 1 B HYP 98.922 1
+ATOM 234 C CB . HYP 8 8 ? B 13.78936 3.86504 7.23128 1 1 B HYP 98.922 1
+ATOM 235 C CG . HYP 8 8 ? B 15.11645 3.41507 7.76936 1 1 B HYP 98.922 1
+ATOM 236 C CD . HYP 8 8 ? B 15.23387 4.13065 9.10460 1 1 B HYP 98.922 1
+ATOM 237 O OD1 . HYP 8 8 ? B 16.14505 3.82882 6.95640 1 1 B HYP 98.922 1
+ATOM 238 N N . GLY 9 9 ? B 11.43737 6.16526 7.18886 1 1 B GLY 98.980 1
+ATOM 239 C CA . GLY 9 9 ? B 10.01845 6.35233 7.41769 1 1 B GLY 98.980 1
+ATOM 240 C C . GLY 9 9 ? B 9.29098 5.02075 7.43495 1 1 B GLY 98.980 1
+ATOM 241 O O . GLY 9 9 ? B 9.79125 4.00329 6.95605 1 1 B GLY 98.980 1
+ATOM 242 N N . GLN 10 10 ? B 8.08292 5.04057 7.98696 1 1 B GLN 98.895 1
+ATOM 243 C CA . GLN 10 10 ? B 7.29825 3.81621 8.04659 1 1 B GLN 98.895 1
+ATOM 244 C C . GLN 10 10 ? B 6.78046 3.46430 6.65373 1 1 B GLN 98.895 1
+ATOM 245 O O . GLN 10 10 ? B 6.68213 4.31683 5.76989 1 1 B GLN 98.895 1
+ATOM 246 C CB . GLN 10 10 ? B 6.13775 3.96069 9.03469 1 1 B GLN 98.895 1
+ATOM 247 C CG . GLN 10 10 ? B 5.14766 5.03532 8.67306 1 1 B GLN 98.895 1
+ATOM 248 C CD . GLN 10 10 ? B 4.09920 5.23204 9.74421 1 1 B GLN 98.895 1
+ATOM 249 O OE1 . GLN 10 10 ? B 3.49668 4.26209 10.19940 1 1 B GLN 98.895 1
+ATOM 250 N NE2 . GLN 10 10 ? B 3.85557 6.46372 10.14829 1 1 B GLN 98.895 1
+ATOM 251 N N . ARG 11 11 ? B 6.45931 2.19631 6.45957 1 1 B ARG 98.871 1
+ATOM 252 C CA . ARG 11 11 ? B 5.94437 1.73825 5.17808 1 1 B ARG 98.871 1
+ATOM 253 C C . ARG 11 11 ? B 4.60663 2.40990 4.89607 1 1 B ARG 98.871 1
+ATOM 254 O O . ARG 11 11 ? B 3.81785 2.65109 5.80187 1 1 B ARG 98.871 1
+ATOM 255 C CB . ARG 11 11 ? B 5.78158 0.22255 5.17691 1 1 B ARG 98.871 1
+ATOM 256 C CG . ARG 11 11 ? B 5.44600 -0.32981 3.80194 1 1 B ARG 98.871 1
+ATOM 257 C CD . ARG 11 11 ? B 5.55619 -1.83076 3.72744 1 1 B ARG 98.871 1
+ATOM 258 N NE . ARG 11 11 ? B 5.44817 -2.28385 2.34556 1 1 B ARG 98.871 1
+ATOM 259 C CZ . ARG 11 11 ? B 5.53998 -3.54325 1.95425 1 1 B ARG 98.871 1
+ATOM 260 N NH1 . ARG 11 11 ? B 5.71959 -4.51306 2.84389 1 1 B ARG 98.871 1
+ATOM 261 N NH2 . ARG 11 11 ? B 5.45924 -3.84255 0.65974 1 1 B ARG 98.871 1
+ATOM 262 N N . GLY 12 12 ? B 4.34691 2.69485 3.62850 1 1 B GLY 98.984 1
+ATOM 263 C CA . GLY 12 12 ? B 3.09695 3.32385 3.25333 1 1 B GLY 98.984 1
+ATOM 264 C C . GLY 12 12 ? B 1.90148 2.41751 3.47276 1 1 B GLY 98.984 1
+ATOM 265 O O . GLY 12 12 ? B 2.02234 1.21192 3.65696 1 1 B GLY 98.984 1
+ATOM 266 N N . GLU 13 13 ? B 0.72822 3.03253 3.43931 1 1 B GLU 98.804 1
+ATOM 267 C CA . GLU 13 13 ? B -0.50821 2.29209 3.62370 1 1 B GLU 98.804 1
+ATOM 268 C C . GLU 13 13 ? B -0.78311 1.39528 2.42205 1 1 B GLU 98.804 1
+ATOM 269 O O . GLU 13 13 ? B -0.32401 1.64913 1.30870 1 1 B GLU 98.804 1
+ATOM 270 C CB . GLU 13 13 ? B -1.67113 3.26497 3.81580 1 1 B GLU 98.804 1
+ATOM 271 C CG . GLU 13 13 ? B -1.58407 4.04520 5.11338 1 1 B GLU 98.804 1
+ATOM 272 C CD . GLU 13 13 ? B -2.67211 5.08350 5.23834 1 1 B GLU 98.804 1
+ATOM 273 O OE1 . GLU 13 13 ? B -2.65523 6.07092 4.46794 1 1 B GLU 98.804 1
+ATOM 274 O OE2 . GLU 13 13 ? B -3.55024 4.90919 6.09707 1 1 B GLU 98.804 1
+ATOM 275 N N . ARG 14 14 ? B -1.55811 0.33658 2.66737 1 1 B ARG 98.950 1
+ATOM 276 C CA . ARG 14 14 ? B -1.92777 -0.57354 1.59375 1 1 B ARG 98.950 1
+ATOM 277 C C . ARG 14 14 ? B -2.77064 0.16824 0.55453 1 1 B ARG 98.950 1
+ATOM 278 O O . ARG 14 14 ? B -3.54802 1.05651 0.87780 1 1 B ARG 98.950 1
+ATOM 279 C CB . ARG 14 14 ? B -2.72814 -1.75766 2.15790 1 1 B ARG 98.950 1
+ATOM 280 C CG . ARG 14 14 ? B -3.13373 -2.77600 1.11253 1 1 B ARG 98.950 1
+ATOM 281 C CD . ARG 14 14 ? B -3.93985 -3.91402 1.71812 1 1 B ARG 98.950 1
+ATOM 282 N NE . ARG 14 14 ? B -3.16900 -4.70684 2.67621 1 1 B ARG 98.950 1
+ATOM 283 C CZ . ARG 14 14 ? B -2.32322 -5.66063 2.35300 1 1 B ARG 98.950 1
+ATOM 284 N NH1 . ARG 14 14 ? B -2.10524 -5.98931 1.09324 1 1 B ARG 98.950 1
+ATOM 285 N NH2 . ARG 14 14 ? B -1.68180 -6.31196 3.30767 1 1 B ARG 98.950 1
+ATOM 286 N N . GLY 15 15 ? B -2.61884 -0.21403 -0.71097 1 1 B GLY 98.989 1
+ATOM 287 C CA . GLY 15 15 ? B -3.38779 0.40446 -1.77396 1 1 B GLY 98.989 1
+ATOM 288 C C . GLY 15 15 ? B -4.87123 0.11139 -1.66518 1 1 B GLY 98.989 1
+ATOM 289 O O . GLY 15 15 ? B -5.30818 -0.74740 -0.89854 1 1 B GLY 98.989 1
+ATOM 290 N N . PHE 16 16 ? B -5.62961 0.84837 -2.45188 1 1 B PHE 98.922 1
+ATOM 291 C CA . PHE 16 16 ? B -7.07543 0.69041 -2.45571 1 1 B PHE 98.922 1
+ATOM 292 C C . PHE 16 16 ? B -7.46692 -0.59616 -3.16783 1 1 B PHE 98.922 1
+ATOM 293 O O . PHE 16 16 ? B -6.71602 -1.10797 -3.99820 1 1 B PHE 98.922 1
+ATOM 294 C CB . PHE 16 16 ? B -7.72400 1.88532 -3.16390 1 1 B PHE 98.922 1
+ATOM 295 C CG . PHE 16 16 ? B -7.57791 3.16963 -2.39615 1 1 B PHE 98.922 1
+ATOM 296 C CD1 . PHE 16 16 ? B -8.18647 3.32567 -1.15475 1 1 B PHE 98.922 1
+ATOM 297 C CD2 . PHE 16 16 ? B -6.84167 4.22003 -2.91763 1 1 B PHE 98.922 1
+ATOM 298 C CE1 . PHE 16 16 ? B -8.06313 4.51464 -0.44543 1 1 B PHE 98.922 1
+ATOM 299 C CE2 . PHE 16 16 ? B -6.71371 5.41428 -2.21726 1 1 B PHE 98.922 1
+ATOM 300 C CZ . PHE 16 16 ? B -7.32144 5.55825 -0.98237 1 1 B PHE 98.922 1
+ATOM 301 N N . PRO 17 17 ? B -8.65886 -1.11896 -2.86508 1 1 B PRO 98.850 1
+ATOM 302 C CA . PRO 17 17 ? B -9.11362 -2.32420 -3.55463 1 1 B PRO 98.850 1
+ATOM 303 C C . PRO 17 17 ? B -9.22853 -2.08262 -5.05497 1 1 B PRO 98.850 1
+ATOM 304 O O . PRO 17 17 ? B -9.49577 -0.96808 -5.50065 1 1 B PRO 98.850 1
+ATOM 305 C CB . PRO 17 17 ? B -10.49580 -2.58301 -2.93920 1 1 B PRO 98.850 1
+ATOM 306 C CG . PRO 17 17 ? B -10.41728 -1.94432 -1.58985 1 1 B PRO 98.850 1
+ATOM 307 C CD . PRO 17 17 ? B -9.60296 -0.68957 -1.82582 1 1 B PRO 98.850 1
+ATOM 308 N N . GLY 18 18 ? B -9.05294 -3.14618 -5.84201 1 1 B GLY 98.987 1
+ATOM 309 C CA . GLY 18 18 ? B -9.20906 -3.05978 -7.27862 1 1 B GLY 98.987 1
+ATOM 310 C C . GLY 18 18 ? B -10.66658 -2.94450 -7.67873 1 1 B GLY 98.987 1
+ATOM 311 O O . GLY 18 18 ? B -11.56975 -3.02992 -6.84813 1 1 B GLY 98.987 1
+ATOM 312 N N . PRO 19 19 ? B -10.89543 -2.77140 -8.98183 1 1 B PRO 98.896 1
+ATOM 313 C CA . PRO 19 19 ? B -12.25668 -2.61776 -9.48819 1 1 B PRO 98.896 1
+ATOM 314 C C . PRO 19 19 ? B -12.99160 -3.95113 -9.54235 1 1 B PRO 98.896 1
+ATOM 315 O O . PRO 19 19 ? B -12.38320 -5.01853 -9.43303 1 1 B PRO 98.896 1
+ATOM 316 C CB . PRO 19 19 ? B -12.03943 -2.03694 -10.89139 1 1 B PRO 98.896 1
+ATOM 317 C CG . PRO 19 19 ? B -10.73438 -2.63530 -11.31343 1 1 B PRO 98.896 1
+ATOM 318 C CD . PRO 19 19 ? B -9.89001 -2.64749 -10.04705 1 1 B PRO 98.896 1
+ATOM 319 N N . HYP 20 20 ? B -14.33492 -3.87221 -9.71836 1 1 B HYP 98.961 1
+ATOM 320 C CA . HYP 20 20 ? B -15.10579 -5.10376 -9.83261 1 1 B HYP 98.961 1
+ATOM 321 C C . HYP 20 20 ? B -14.66871 -5.92992 -11.04661 1 1 B HYP 98.961 1
+ATOM 322 O O . HYP 20 20 ? B -14.20711 -5.38841 -12.05174 1 1 B HYP 98.961 1
+ATOM 323 C CB . HYP 20 20 ? B -16.56451 -4.62804 -10.05626 1 1 B HYP 98.961 1
+ATOM 324 C CG . HYP 20 20 ? B -16.58875 -3.23467 -9.49061 1 1 B HYP 98.961 1
+ATOM 325 C CD . HYP 20 20 ? B -15.19361 -2.69890 -9.78379 1 1 B HYP 98.961 1
+ATOM 326 O OD1 . HYP 20 20 ? B -16.79531 -3.30397 -8.07504 1 1 B HYP 98.961 1
+ATOM 327 N N . GLY 21 21 ? B -14.80724 -7.25491 -10.92640 1 1 B GLY 98.985 1
+ATOM 328 C CA . GLY 21 21 ? B -14.47750 -8.13146 -12.03075 1 1 B GLY 98.985 1
+ATOM 329 C C . GLY 21 21 ? B -15.47843 -8.01668 -13.16232 1 1 B GLY 98.985 1
+ATOM 330 O O . GLY 21 21 ? B -16.50985 -7.36243 -13.04558 1 1 B GLY 98.985 1
+ATOM 331 N N . PRO 22 22 ? B -15.17537 -8.68401 -14.29009 1 1 B PRO 98.656 1
+ATOM 332 C CA . PRO 22 22 ? B -16.06005 -8.63760 -15.45358 1 1 B PRO 98.656 1
+ATOM 333 C C . PRO 22 22 ? B -17.31907 -9.47166 -15.22428 1 1 B PRO 98.656 1
+ATOM 334 O O . PRO 22 22 ? B -17.36801 -10.30218 -14.32300 1 1 B PRO 98.656 1
+ATOM 335 C CB . PRO 22 22 ? B -15.19504 -9.22251 -16.57486 1 1 B PRO 98.656 1
+ATOM 336 C CG . PRO 22 22 ? B -14.28515 -10.15928 -15.86589 1 1 B PRO 98.656 1
+ATOM 337 C CD . PRO 22 22 ? B -13.96755 -9.48556 -14.54975 1 1 B PRO 98.656 1
+ATOM 338 N N . HYP 23 23 ? B -18.35628 -9.22007 -16.06282 1 1 B HYP 98.742 1
+ATOM 339 C CA . HYP 23 23 ? B -19.57285 -10.01399 -15.94912 1 1 B HYP 98.742 1
+ATOM 340 C C . HYP 23 23 ? B -19.28499 -11.49275 -16.19457 1 1 B HYP 98.742 1
+ATOM 341 O O . HYP 23 23 ? B -18.36411 -11.85345 -16.92775 1 1 B HYP 98.742 1
+ATOM 342 C CB . HYP 23 23 ? B -20.47552 -9.45465 -17.06112 1 1 B HYP 98.742 1
+ATOM 343 C CG . HYP 23 23 ? B -19.97020 -8.06830 -17.28826 1 1 B HYP 98.742 1
+ATOM 344 C CD . HYP 23 23 ? B -18.48040 -8.17994 -17.08209 1 1 B HYP 98.742 1
+ATOM 345 O OD1 . HYP 23 23 ? B -20.51953 -7.16034 -16.38042 1 1 B HYP 98.742 1
+ATOM 346 N N . GLY 24 24 ? B -20.08780 -12.33997 -15.56388 1 1 B GLY 98.843 1
+ATOM 347 C CA . GLY 24 24 ? B -19.93521 -13.76657 -15.76568 1 1 B GLY 98.843 1
+ATOM 348 C C . GLY 24 24 ? B -20.33822 -14.18365 -17.16695 1 1 B GLY 98.843 1
+ATOM 349 O O . GLY 24 24 ? B -20.87979 -13.40006 -17.94393 1 1 B GLY 98.843 1
+ATOM 350 N N . PRO 25 25 ? B -20.06548 -15.45627 -17.51245 1 1 B PRO 97.583 1
+ATOM 351 C CA . PRO 25 25 ? B -20.40278 -15.96957 -18.83706 1 1 B PRO 97.583 1
+ATOM 352 C C . PRO 25 25 ? B -21.91156 -16.15550 -18.98594 1 1 B PRO 97.583 1
+ATOM 353 O O . PRO 25 25 ? B -22.64433 -16.21725 -17.99614 1 1 B PRO 97.583 1
+ATOM 354 C CB . PRO 25 25 ? B -19.66230 -17.31063 -18.89475 1 1 B PRO 97.583 1
+ATOM 355 C CG . PRO 25 25 ? B -19.60774 -17.74256 -17.47262 1 1 B PRO 97.583 1
+ATOM 356 C CD . PRO 25 25 ? B -19.40930 -16.47144 -16.68093 1 1 B PRO 97.583 1
+ATOM 357 N N . HYP 26 26 ? B -22.36113 -16.24442 -20.25817 1 1 B HYP 97.077 1
+ATOM 358 C CA . HYP 26 26 ? B -23.78399 -16.46309 -20.49506 1 1 B HYP 97.077 1
+ATOM 359 C C . HYP 26 26 ? B -24.23191 -17.78823 -19.87367 1 1 B HYP 97.077 1
+ATOM 360 O O . HYP 26 26 ? B -23.46445 -18.74384 -19.79838 1 1 B HYP 97.077 1
+ATOM 361 C CB . HYP 26 26 ? B -23.89487 -16.50101 -22.03022 1 1 B HYP 97.077 1
+ATOM 362 C CG . HYP 26 26 ? B -22.71157 -15.72909 -22.52360 1 1 B HYP 97.077 1
+ATOM 363 C CD . HYP 26 26 ? B -21.62964 -16.03777 -21.52356 1 1 B HYP 97.077 1
+ATOM 364 O OD1 . HYP 26 26 ? B -22.97784 -14.32513 -22.52042 1 1 B HYP 97.077 1
+ATOM 365 N N . GLY 27 27 ? B -25.49894 -17.83131 -19.44014 1 1 B GLY 89.613 1
+ATOM 366 C CA . GLY 27 27 ? B -26.03730 -19.02024 -18.82158 1 1 B GLY 89.613 1
+ATOM 367 C C . GLY 27 27 ? B -26.28362 -20.15498 -19.80382 1 1 B GLY 89.613 1
+ATOM 368 O O . GLY 27 27 ? B -26.13264 -20.01435 -21.00747 1 1 B GLY 89.613 1
+ATOM 369 N N . PRO 1 1 ? C 24.57459 20.52051 14.45743 1 2 C PRO 93.652 1
+ATOM 370 C CA . PRO 1 1 ? C 23.13271 20.59485 14.17017 1 2 C PRO 93.652 1
+ATOM 371 C C . PRO 1 1 ? C 22.54333 19.21444 13.92813 1 2 C PRO 93.652 1
+ATOM 372 O O . PRO 1 1 ? C 23.27421 18.24391 13.72727 1 2 C PRO 93.652 1
+ATOM 373 C CB . PRO 1 1 ? C 23.04179 21.45587 12.90021 1 2 C PRO 93.652 1
+ATOM 374 C CG . PRO 1 1 ? C 24.35969 21.23938 12.23125 1 2 C PRO 93.652 1
+ATOM 375 C CD . PRO 1 1 ? C 25.37634 21.06673 13.35006 1 2 C PRO 93.652 1
+ATOM 376 N N . HYP 2 2 ? C 21.20572 19.13519 13.96502 1 2 C HYP 97.581 1
+ATOM 377 C CA . HYP 2 2 ? C 20.56865 17.84397 13.74366 1 2 C HYP 97.581 1
+ATOM 378 C C . HYP 2 2 ? C 20.88533 17.31107 12.35305 1 2 C HYP 97.581 1
+ATOM 379 O O . HYP 2 2 ? C 21.06460 18.06574 11.40776 1 2 C HYP 97.581 1
+ATOM 380 C CB . HYP 2 2 ? C 19.05965 18.14075 13.86826 1 2 C HYP 97.581 1
+ATOM 381 C CG . HYP 2 2 ? C 18.98730 19.36592 14.73628 1 2 C HYP 97.581 1
+ATOM 382 C CD . HYP 2 2 ? C 20.20984 20.15343 14.31740 1 2 C HYP 97.581 1
+ATOM 383 O OD1 . HYP 2 2 ? C 19.02906 19.00151 16.11360 1 2 C HYP 97.581 1
+ATOM 384 N N . GLY 3 3 ? C 20.90859 15.98935 12.24872 1 2 C GLY 98.623 1
+ATOM 385 C CA . GLY 3 3 ? C 21.13943 15.35634 10.94920 1 2 C GLY 98.623 1
+ATOM 386 C C . GLY 3 3 ? C 19.95963 15.51722 10.01118 1 2 C GLY 98.623 1
+ATOM 387 O O . GLY 3 3 ? C 18.89741 16.00727 10.38884 1 2 C GLY 98.623 1
+ATOM 388 N N . PRO 4 4 ? C 20.15000 15.08435 8.77553 1 2 C PRO 98.132 1
+ATOM 389 C CA . PRO 4 4 ? C 19.08548 15.19459 7.77796 1 2 C PRO 98.132 1
+ATOM 390 C C . PRO 4 4 ? C 17.97228 14.18486 8.03900 1 2 C PRO 98.132 1
+ATOM 391 O O . PRO 4 4 ? C 18.15694 13.21076 8.76946 1 2 C PRO 98.132 1
+ATOM 392 C CB . PRO 4 4 ? C 19.80166 14.89912 6.45643 1 2 C PRO 98.132 1
+ATOM 393 C CG . PRO 4 4 ? C 20.88947 13.96342 6.85198 1 2 C PRO 98.132 1
+ATOM 394 C CD . PRO 4 4 ? C 21.36620 14.47534 8.19931 1 2 C PRO 98.132 1
+ATOM 395 N N . HYP 5 5 ? C 16.80463 14.44320 7.43077 1 2 C HYP 98.742 1
+ATOM 396 C CA . HYP 5 5 ? C 15.71581 13.49599 7.59349 1 2 C HYP 98.742 1
+ATOM 397 C C . HYP 5 5 ? C 16.10178 12.12894 7.05737 1 2 C HYP 98.742 1
+ATOM 398 O O . HYP 5 5 ? C 16.88407 12.01475 6.11930 1 2 C HYP 98.742 1
+ATOM 399 C CB . HYP 5 5 ? C 14.57613 14.09267 6.74048 1 2 C HYP 98.742 1
+ATOM 400 C CG . HYP 5 5 ? C 14.87663 15.55393 6.68453 1 2 C HYP 98.742 1
+ATOM 401 C CD . HYP 5 5 ? C 16.38569 15.61669 6.63083 1 2 C HYP 98.742 1
+ATOM 402 O OD1 . HYP 5 5 ? C 14.35690 16.22613 7.81291 1 2 C HYP 98.742 1
+ATOM 403 N N . GLY 6 6 ? C 15.51374 11.06533 7.64532 1 2 C GLY 98.973 1
+ATOM 404 C CA . GLY 6 6 ? C 15.75662 9.72563 7.16274 1 2 C GLY 98.973 1
+ATOM 405 C C . GLY 6 6 ? C 15.14506 9.49397 5.79496 1 2 C GLY 98.973 1
+ATOM 406 O O . GLY 6 6 ? C 14.38439 10.31518 5.28551 1 2 C GLY 98.973 1
+ATOM 407 N N . PRO 7 7 ? C 15.47303 8.35325 5.20206 1 2 C PRO 98.770 1
+ATOM 408 C CA . PRO 7 7 ? C 14.93215 8.03836 3.88412 1 2 C PRO 98.770 1
+ATOM 409 C C . PRO 7 7 ? C 13.43018 7.76499 3.95178 1 2 C PRO 98.770 1
+ATOM 410 O O . PRO 7 7 ? C 12.90452 7.38788 4.99756 1 2 C PRO 98.770 1
+ATOM 411 C CB . PRO 7 7 ? C 15.71109 6.78496 3.46953 1 2 C PRO 98.770 1
+ATOM 412 C CG . PRO 7 7 ? C 16.07642 6.14606 4.75946 1 2 C PRO 98.770 1
+ATOM 413 C CD . PRO 7 7 ? C 16.36908 7.28922 5.69500 1 2 C PRO 98.770 1
+ATOM 414 N N . HYP 8 8 ? C 12.74007 7.96693 2.80468 1 2 C HYP 98.931 1
+ATOM 415 C CA . HYP 8 8 ? C 11.31120 7.70150 2.77604 1 2 C HYP 98.931 1
+ATOM 416 C C . HYP 8 8 ? C 11.02575 6.22898 3.03897 1 2 C HYP 98.931 1
+ATOM 417 O O . HYP 8 8 ? C 11.82458 5.35063 2.68502 1 2 C HYP 98.931 1
+ATOM 418 C CB . HYP 8 8 ? C 10.88986 8.06384 1.33322 1 2 C HYP 98.931 1
+ATOM 419 C CG . HYP 8 8 ? C 11.94266 9.02453 0.85988 1 2 C HYP 98.931 1
+ATOM 420 C CD . HYP 8 8 ? C 13.21404 8.53795 1.52682 1 2 C HYP 98.931 1
+ATOM 421 O OD1 . HYP 8 8 ? C 11.67024 10.30279 1.28792 1 2 C HYP 98.931 1
+ATOM 422 N N . GLY 9 9 ? C 9.86857 5.95215 3.63526 1 2 C GLY 98.979 1
+ATOM 423 C CA . GLY 9 9 ? C 9.46754 4.57796 3.85942 1 2 C GLY 98.979 1
+ATOM 424 C C . GLY 9 9 ? C 9.15134 3.86720 2.55624 1 2 C GLY 98.979 1
+ATOM 425 O O . GLY 9 9 ? C 8.93819 4.48112 1.50656 1 2 C GLY 98.979 1
+ATOM 426 N N . GLN 10 10 ? C 9.11562 2.56038 2.63801 1 2 C GLN 98.899 1
+ATOM 427 C CA . GLN 10 10 ? C 8.79144 1.72965 1.48565 1 2 C GLN 98.899 1
+ATOM 428 C C . GLN 10 10 ? C 7.33656 1.96839 1.07901 1 2 C GLN 98.899 1
+ATOM 429 O O . GLN 10 10 ? C 6.47468 2.21325 1.92514 1 2 C GLN 98.899 1
+ATOM 430 C CB . GLN 10 10 ? C 9.00115 0.26037 1.85008 1 2 C GLN 98.899 1
+ATOM 431 C CG . GLN 10 10 ? C 8.75685 -0.71458 0.71187 1 2 C GLN 98.899 1
+ATOM 432 C CD . GLN 10 10 ? C 8.96682 -2.15451 1.13694 1 2 C GLN 98.899 1
+ATOM 433 O OE1 . GLN 10 10 ? C 9.05456 -2.46490 2.32874 1 2 C GLN 98.899 1
+ATOM 434 N NE2 . GLN 10 10 ? C 9.03700 -3.05630 0.17237 1 2 C GLN 98.899 1
+ATOM 435 N N . ARG 11 11 ? C 7.06475 1.86900 -0.21877 1 2 C ARG 98.923 1
+ATOM 436 C CA . ARG 11 11 ? C 5.69205 2.00501 -0.69058 1 2 C ARG 98.923 1
+ATOM 437 C C . ARG 11 11 ? C 4.84574 0.88953 -0.07818 1 2 C ARG 98.923 1
+ATOM 438 O O . ARG 11 11 ? C 5.31100 -0.22828 0.12638 1 2 C ARG 98.923 1
+ATOM 439 C CB . ARG 11 11 ? C 5.63560 1.92438 -2.22171 1 2 C ARG 98.923 1
+ATOM 440 C CG . ARG 11 11 ? C 4.22128 2.04294 -2.77435 1 2 C ARG 98.923 1
+ATOM 441 C CD . ARG 11 11 ? C 4.20628 2.15661 -4.28749 1 2 C ARG 98.923 1
+ATOM 442 N NE . ARG 11 11 ? C 4.60096 3.49145 -4.73272 1 2 C ARG 98.923 1
+ATOM 443 C CZ . ARG 11 11 ? C 3.81804 4.33763 -5.38346 1 2 C ARG 98.923 1
+ATOM 444 N NH1 . ARG 11 11 ? C 2.58946 4.00305 -5.69326 1 2 C ARG 98.923 1
+ATOM 445 N NH2 . ARG 11 11 ? C 4.27735 5.53164 -5.73195 1 2 C ARG 98.923 1
+ATOM 446 N N . GLY 12 12 ? C 3.59671 1.20559 0.20775 1 2 C GLY 98.986 1
+ATOM 447 C CA . GLY 12 12 ? C 2.71519 0.22819 0.80992 1 2 C GLY 98.986 1
+ATOM 448 C C . GLY 12 12 ? C 2.42169 -0.94987 -0.09730 1 2 C GLY 98.986 1
+ATOM 449 O O . GLY 12 12 ? C 2.69522 -0.93597 -1.29421 1 2 C GLY 98.986 1
+ATOM 450 N N . GLU 13 13 ? C 1.83733 -1.98325 0.50565 1 2 C GLU 98.836 1
+ATOM 451 C CA . GLU 13 13 ? C 1.49234 -3.18991 -0.22896 1 2 C GLU 98.836 1
+ATOM 452 C C . GLU 13 13 ? C 0.35527 -2.90998 -1.20389 1 2 C GLU 98.836 1
+ATOM 453 O O . GLU 13 13 ? C -0.46180 -2.01317 -0.99834 1 2 C GLU 98.836 1
+ATOM 454 C CB . GLU 13 13 ? C 1.08230 -4.29285 0.74512 1 2 C GLU 98.836 1
+ATOM 455 C CG . GLU 13 13 ? C 2.21993 -4.74654 1.63645 1 2 C GLU 98.836 1
+ATOM 456 C CD . GLU 13 13 ? C 1.77692 -5.70247 2.71142 1 2 C GLU 98.836 1
+ATOM 457 O OE1 . GLU 13 13 ? C 0.96275 -5.30378 3.57340 1 2 C GLU 98.836 1
+ATOM 458 O OE2 . GLU 13 13 ? C 2.24139 -6.85184 2.69763 1 2 C GLU 98.836 1
+ATOM 459 N N . ARG 14 14 ? C 0.31874 -3.70246 -2.27708 1 2 C ARG 98.944 1
+ATOM 460 C CA . ARG 14 14 ? C -0.73795 -3.54922 -3.26848 1 2 C ARG 98.944 1
+ATOM 461 C C . ARG 14 14 ? C -2.09563 -3.79676 -2.60900 1 2 C ARG 98.944 1
+ATOM 462 O O . ARG 14 14 ? C -2.22706 -4.61158 -1.70247 1 2 C ARG 98.944 1
+ATOM 463 C CB . ARG 14 14 ? C -0.53029 -4.54378 -4.42157 1 2 C ARG 98.944 1
+ATOM 464 C CG . ARG 14 14 ? C -1.58333 -4.43558 -5.49880 1 2 C ARG 98.944 1
+ATOM 465 C CD . ARG 14 14 ? C -1.38496 -5.47085 -6.59676 1 2 C ARG 98.944 1
+ATOM 466 N NE . ARG 14 14 ? C -0.19282 -5.21914 -7.40294 1 2 C ARG 98.944 1
+ATOM 467 C CZ . ARG 14 14 ? C -0.14828 -4.41321 -8.44390 1 2 C ARG 98.944 1
+ATOM 468 N NH1 . ARG 14 14 ? C -1.22402 -3.75468 -8.84636 1 2 C ARG 98.944 1
+ATOM 469 N NH2 . ARG 14 14 ? C 0.98234 -4.26930 -9.10926 1 2 C ARG 98.944 1
+ATOM 470 N N . GLY 15 15 ? C -3.12442 -3.09470 -3.08395 1 2 C GLY 98.990 1
+ATOM 471 C CA . GLY 15 15 ? C -4.45861 -3.26240 -2.53876 1 2 C GLY 98.990 1
+ATOM 472 C C . GLY 15 15 ? C -5.02845 -4.64068 -2.81231 1 2 C GLY 98.990 1
+ATOM 473 O O . GLY 15 15 ? C -4.51539 -5.40719 -3.62698 1 2 C GLY 98.990 1
+ATOM 474 N N . PHE 16 16 ? C -6.09801 -4.92823 -2.10472 1 2 C PHE 98.921 1
+ATOM 475 C CA . PHE 16 16 ? C -6.76331 -6.21097 -2.26247 1 2 C PHE 98.921 1
+ATOM 476 C C . PHE 16 16 ? C -7.51735 -6.25020 -3.58306 1 2 C PHE 98.921 1
+ATOM 477 O O . PHE 16 16 ? C -7.88739 -5.20913 -4.12600 1 2 C PHE 98.921 1
+ATOM 478 C CB . PHE 16 16 ? C -7.74215 -6.43683 -1.10626 1 2 C PHE 98.921 1
+ATOM 479 C CG . PHE 16 16 ? C -7.05122 -6.64527 0.21547 1 2 C PHE 98.921 1
+ATOM 480 C CD1 . PHE 16 16 ? C -6.21695 -7.74021 0.41467 1 2 C PHE 98.921 1
+ATOM 481 C CD2 . PHE 16 16 ? C -7.23710 -5.75135 1.25784 1 2 C PHE 98.921 1
+ATOM 482 C CE1 . PHE 16 16 ? C -5.58217 -7.93849 1.63845 1 2 C PHE 98.921 1
+ATOM 483 C CE2 . PHE 16 16 ? C -6.61377 -5.94640 2.48172 1 2 C PHE 98.921 1
+ATOM 484 C CZ . PHE 16 16 ? C -5.78544 -7.03881 2.66943 1 2 C PHE 98.921 1
+ATOM 485 N N . PRO 17 17 ? C -7.77756 -7.45517 -4.11197 1 2 C PRO 98.860 1
+ATOM 486 C CA . PRO 17 17 ? C -8.54193 -7.57022 -5.35273 1 2 C PRO 98.860 1
+ATOM 487 C C . PRO 17 17 ? C -9.93852 -6.98156 -5.18999 1 2 C PRO 98.860 1
+ATOM 488 O O . PRO 17 17 ? C -10.49970 -6.96792 -4.09224 1 2 C PRO 98.860 1
+ATOM 489 C CB . PRO 17 17 ? C -8.61516 -9.08374 -5.58573 1 2 C PRO 98.860 1
+ATOM 490 C CG . PRO 17 17 ? C -7.41299 -9.61883 -4.87518 1 2 C PRO 98.860 1
+ATOM 491 C CD . PRO 17 17 ? C -7.30893 -8.76447 -3.63029 1 2 C PRO 98.860 1
+ATOM 492 N N . GLY 18 18 ? C -10.49772 -6.50889 -6.29600 1 2 C GLY 98.986 1
+ATOM 493 C CA . GLY 18 18 ? C -11.85343 -6.00187 -6.28085 1 2 C GLY 98.986 1
+ATOM 494 C C . GLY 18 18 ? C -12.86320 -7.12104 -6.10131 1 2 C GLY 98.986 1
+ATOM 495 O O . GLY 18 18 ? C -12.52215 -8.30025 -6.10540 1 2 C GLY 98.986 1
+ATOM 496 N N . PRO 19 19 ? C -14.12834 -6.73570 -5.97176 1 2 C PRO 98.923 1
+ATOM 497 C CA . PRO 19 19 ? C -15.18555 -7.72083 -5.75488 1 2 C PRO 98.923 1
+ATOM 498 C C . PRO 19 19 ? C -15.53257 -8.46633 -7.03989 1 2 C PRO 98.923 1
+ATOM 499 O O . PRO 19 19 ? C -15.15543 -8.05063 -8.13832 1 2 C PRO 98.923 1
+ATOM 500 C CB . PRO 19 19 ? C -16.36099 -6.86105 -5.27294 1 2 C PRO 98.923 1
+ATOM 501 C CG . PRO 19 19 ? C -16.15077 -5.55968 -5.97040 1 2 C PRO 98.923 1
+ATOM 502 C CD . PRO 19 19 ? C -14.64524 -5.35649 -5.95399 1 2 C PRO 98.923 1
+ATOM 503 N N . HYP 20 20 ? C -16.26042 -9.59767 -6.89280 1 2 C HYP 98.947 1
+ATOM 504 C CA . HYP 20 20 ? C -16.65697 -10.35181 -8.07140 1 2 C HYP 98.947 1
+ATOM 505 C C . HYP 20 20 ? C -17.53390 -9.51315 -8.99020 1 2 C HYP 98.947 1
+ATOM 506 O O . HYP 20 20 ? C -18.26929 -8.63460 -8.54179 1 2 C HYP 98.947 1
+ATOM 507 C CB . HYP 20 20 ? C -17.46995 -11.53352 -7.51137 1 2 C HYP 98.947 1
+ATOM 508 C CG . HYP 20 20 ? C -17.01539 -11.67131 -6.08915 1 2 C HYP 98.947 1
+ATOM 509 C CD . HYP 20 20 ? C -16.68952 -10.24842 -5.66054 1 2 C HYP 98.947 1
+ATOM 510 O OD1 . HYP 20 20 ? C -15.81930 -12.46066 -6.04987 1 2 C HYP 98.947 1
+ATOM 511 N N . GLY 21 21 ? C -17.46274 -9.81385 -10.29198 1 2 C GLY 98.953 1
+ATOM 512 C CA . GLY 21 21 ? C -18.29987 -9.12902 -11.25494 1 2 C GLY 98.953 1
+ATOM 513 C C . GLY 21 21 ? C -19.74413 -9.56804 -11.14570 1 2 C GLY 98.953 1
+ATOM 514 O O . GLY 21 21 ? C -20.08534 -10.49279 -10.41259 1 2 C GLY 98.953 1
+ATOM 515 N N . PRO 22 22 ? C -20.62116 -8.91074 -11.91954 1 2 C PRO 98.253 1
+ATOM 516 C CA . PRO 22 22 ? C -22.04729 -9.24198 -11.89185 1 2 C PRO 98.253 1
+ATOM 517 C C . PRO 22 22 ? C -22.33034 -10.56680 -12.59326 1 2 C PRO 98.253 1
+ATOM 518 O O . PRO 22 22 ? C -21.51558 -11.05523 -13.37312 1 2 C PRO 98.253 1
+ATOM 519 C CB . PRO 22 22 ? C -22.69476 -8.06001 -12.62688 1 2 C PRO 98.253 1
+ATOM 520 C CG . PRO 22 22 ? C -21.64044 -7.60197 -13.57135 1 2 C PRO 98.253 1
+ATOM 521 C CD . PRO 22 22 ? C -20.33643 -7.77626 -12.82045 1 2 C PRO 98.253 1
+ATOM 522 N N . HYP 23 23 ? C -23.49567 -11.15252 -12.28701 1 2 C HYP 98.307 1
+ATOM 523 C CA . HYP 23 23 ? C -23.86614 -12.40576 -12.93744 1 2 C HYP 98.307 1
+ATOM 524 C C . HYP 23 23 ? C -23.96387 -12.22259 -14.44973 1 2 C HYP 98.307 1
+ATOM 525 O O . HYP 23 23 ? C -24.30808 -11.14735 -14.93670 1 2 C HYP 98.307 1
+ATOM 526 C CB . HYP 23 23 ? C -25.24325 -12.73863 -12.33831 1 2 C HYP 98.307 1
+ATOM 527 C CG . HYP 23 23 ? C -25.27167 -12.03066 -11.01926 1 2 C HYP 98.307 1
+ATOM 528 C CD . HYP 23 23 ? C -24.50071 -10.75660 -11.27651 1 2 C HYP 98.307 1
+ATOM 529 O OD1 . HYP 23 23 ? C -24.65287 -12.81119 -10.00778 1 2 C HYP 98.307 1
+ATOM 530 N N . GLY 24 24 ? C -23.66756 -13.29530 -15.18150 1 2 C GLY 98.301 1
+ATOM 531 C CA . GLY 24 24 ? C -23.75743 -13.24421 -16.62682 1 2 C GLY 98.301 1
+ATOM 532 C C . GLY 24 24 ? C -25.19977 -13.21072 -17.10307 1 2 C GLY 98.301 1
+ATOM 533 O O . GLY 24 24 ? C -26.13645 -13.42014 -16.33408 1 2 C GLY 98.301 1
+ATOM 534 N N . PRO 25 25 ? C -25.36433 -12.94773 -18.40377 1 2 C PRO 95.957 1
+ATOM 535 C CA . PRO 25 25 ? C -26.70242 -12.83633 -18.98174 1 2 C PRO 95.957 1
+ATOM 536 C C . PRO 25 25 ? C -27.38414 -14.19621 -19.15961 1 2 C PRO 95.957 1
+ATOM 537 O O . PRO 25 25 ? C -26.73052 -15.24189 -19.07394 1 2 C PRO 95.957 1
+ATOM 538 C CB . PRO 25 25 ? C -26.45318 -12.15596 -20.33685 1 2 C PRO 95.957 1
+ATOM 539 C CG . PRO 25 25 ? C -25.08829 -12.63640 -20.71992 1 2 C PRO 95.957 1
+ATOM 540 C CD . PRO 25 25 ? C -24.32350 -12.64619 -19.41741 1 2 C PRO 95.957 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 84.713
+2 1 A 2 HYP 1 94.437
+3 1 A 3 GLY 1 97.971
+4 1 A 4 PRO 1 97.386
+5 1 A 5 HYP 1 98.272
+6 1 A 6 GLY 1 98.842
+7 1 A 7 PRO 1 98.568
+8 1 A 8 HYP 1 98.906
+9 1 A 9 GLY 1 98.976
+10 1 A 10 GLN 1 98.919
+11 1 A 11 ARG 1 98.896
+12 1 A 12 GLY 1 98.984
+13 1 A 13 GLU 1 98.914
+14 1 A 14 ARG 1 98.947
+15 1 A 15 GLY 1 98.991
+16 1 A 16 PHE 1 98.945
+17 1 A 17 PRO 1 98.875
+18 1 A 18 GLY 1 98.987
+19 1 A 19 PRO 1 98.926
+20 1 A 20 HYP 1 98.965
+21 1 A 21 GLY 1 98.993
+22 1 A 22 PRO 1 98.805
+23 1 A 23 HYP 1 98.854
+24 1 A 24 GLY 1 98.903
+25 1 A 25 PRO 1 97.838
+26 1 A 26 HYP 1 97.870
+27 1 A 27 GLY 1 95.007
+28 1 B 1 PRO 1 90.207
+29 1 B 2 HYP 1 96.532
+30 1 B 3 GLY 1 98.383
+31 1 B 4 PRO 1 97.547
+32 1 B 5 HYP 1 98.478
+33 1 B 6 GLY 1 98.933
+34 1 B 7 PRO 1 98.620
+35 1 B 8 HYP 1 98.922
+36 1 B 9 GLY 1 98.980
+37 1 B 10 GLN 1 98.895
+38 1 B 11 ARG 1 98.871
+39 1 B 12 GLY 1 98.984
+40 1 B 13 GLU 1 98.804
+41 1 B 14 ARG 1 98.950
+42 1 B 15 GLY 1 98.989
+43 1 B 16 PHE 1 98.922
+44 1 B 17 PRO 1 98.850
+45 1 B 18 GLY 1 98.987
+46 1 B 19 PRO 1 98.896
+47 1 B 20 HYP 1 98.961
+48 1 B 21 GLY 1 98.985
+49 1 B 22 PRO 1 98.656
+50 1 B 23 HYP 1 98.742
+51 1 B 24 GLY 1 98.843
+52 1 B 25 PRO 1 97.583
+53 1 B 26 HYP 1 97.077
+54 1 B 27 GLY 1 89.613
+55 1 C 1 PRO 1 93.652
+56 1 C 2 HYP 1 97.581
+57 1 C 3 GLY 1 98.623
+58 1 C 4 PRO 1 98.132
+59 1 C 5 HYP 1 98.742
+60 1 C 6 GLY 1 98.973
+61 1 C 7 PRO 1 98.770
+62 1 C 8 HYP 1 98.931
+63 1 C 9 GLY 1 98.979
+64 1 C 10 GLN 1 98.899
+65 1 C 11 ARG 1 98.923
+66 1 C 12 GLY 1 98.986
+67 1 C 13 GLU 1 98.836
+68 1 C 14 ARG 1 98.944
+69 1 C 15 GLY 1 98.990
+70 1 C 16 PHE 1 98.921
+71 1 C 17 PRO 1 98.860
+72 1 C 18 GLY 1 98.986
+73 1 C 19 PRO 1 98.923
+74 1 C 20 HYP 1 98.947
+75 1 C 21 GLY 1 98.953
+76 1 C 22 PRO 1 98.253
+77 1 C 23 HYP 1 98.307
+78 1 C 24 GLY 1 98.301
+79 1 C 25 PRO 1 95.957
+#
diff --git a/predictions/boltz/7F01_boltz.cif b/predictions/boltz/7F01_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..4455dd206b9195ba7a7c5f1e47e802610e5909ee
--- /dev/null
+++ b/predictions/boltz/7F01_boltz.cif
@@ -0,0 +1,909 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLN)(ARG)(GLY)(ARG)(GLU)(GLY)(PRO)(MET)
+(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 GLN .
+1 8 ARG .
+1 9 GLY .
+1 10 ARG .
+1 11 GLU .
+1 12 GLY .
+1 13 PRO .
+1 14 MET .
+1 15 GLY .
+1 16 PRO .
+1 17 ARG .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 GLN 7 7 GLN GLN A .
+A 1 8 ARG 8 8 ARG ARG A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 ARG 10 10 ARG ARG A .
+A 1 11 GLU 11 11 GLU GLU A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 MET 14 14 MET MET A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 ARG 17 17 ARG ARG A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 GLN 7 7 GLN GLN B .
+B 1 8 ARG 8 8 ARG ARG B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 ARG 10 10 ARG ARG B .
+B 1 11 GLU 11 11 GLU GLU B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 MET 14 14 MET MET B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 ARG 17 17 ARG ARG B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 GLN 7 7 GLN GLN C .
+C 1 8 ARG 8 8 ARG ARG C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 ARG 10 10 ARG ARG C .
+C 1 11 GLU 11 11 GLU GLU C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 MET 14 14 MET MET C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 ARG 17 17 ARG ARG C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 22.39864 14.55377 -27.47491 1 1 A PRO 75.869 1
+ATOM 2 C CA . PRO 1 1 ? A 20.94897 14.44289 -27.23612 1 1 A PRO 75.869 1
+ATOM 3 C C . PRO 1 1 ? A 20.64786 14.07332 -25.78411 1 1 A PRO 75.869 1
+ATOM 4 O O . PRO 1 1 ? A 21.47826 13.46681 -25.10547 1 1 A PRO 75.869 1
+ATOM 5 C CB . PRO 1 1 ? A 20.49935 13.31188 -28.16955 1 1 A PRO 75.869 1
+ATOM 6 C CG . PRO 1 1 ? A 21.56004 13.25505 -29.22242 1 1 A PRO 75.869 1
+ATOM 7 C CD . PRO 1 1 ? A 22.84552 13.64601 -28.53492 1 1 A PRO 75.869 1
+ATOM 8 N N . HYP 2 2 ? A 19.44822 14.43726 -25.30355 1 1 A HYP 89.650 1
+ATOM 9 C CA . HYP 2 2 ? A 19.08615 14.08647 -23.93166 1 1 A HYP 89.650 1
+ATOM 10 C C . HYP 2 2 ? A 19.01126 12.56720 -23.76620 1 1 A HYP 89.650 1
+ATOM 11 O O . HYP 2 2 ? A 18.67858 11.84102 -24.69992 1 1 A HYP 89.650 1
+ATOM 12 C CB . HYP 2 2 ? A 17.69346 14.71960 -23.73278 1 1 A HYP 89.650 1
+ATOM 13 C CG . HYP 2 2 ? A 17.63304 15.84331 -24.72980 1 1 A HYP 89.650 1
+ATOM 14 C CD . HYP 2 2 ? A 18.42928 15.32653 -25.89937 1 1 A HYP 89.650 1
+ATOM 15 O OD1 . HYP 2 2 ? A 18.21292 17.03779 -24.18023 1 1 A HYP 89.650 1
+ATOM 16 N N . GLY 3 3 ? A 19.30870 12.11029 -22.54814 1 1 A GLY 95.212 1
+ATOM 17 C CA . GLY 3 3 ? A 19.25924 10.68850 -22.26690 1 1 A GLY 95.212 1
+ATOM 18 C C . GLY 3 3 ? A 17.83405 10.15660 -22.25426 1 1 A GLY 95.212 1
+ATOM 19 O O . GLY 3 3 ? A 16.86748 10.91320 -22.31493 1 1 A GLY 95.212 1
+ATOM 20 N N . PRO 4 4 ? A 17.71111 8.82712 -22.16628 1 1 A PRO 95.405 1
+ATOM 21 C CA . PRO 4 4 ? A 16.38942 8.19507 -22.13309 1 1 A PRO 95.405 1
+ATOM 22 C C . PRO 4 4 ? A 15.68117 8.47491 -20.80589 1 1 A PRO 95.405 1
+ATOM 23 O O . PRO 4 4 ? A 16.32326 8.81733 -19.81269 1 1 A PRO 95.405 1
+ATOM 24 C CB . PRO 4 4 ? A 16.71325 6.70463 -22.29248 1 1 A PRO 95.405 1
+ATOM 25 C CG . PRO 4 4 ? A 18.06127 6.57144 -21.67352 1 1 A PRO 95.405 1
+ATOM 26 C CD . PRO 4 4 ? A 18.79420 7.82477 -22.08397 1 1 A PRO 95.405 1
+ATOM 27 N N . HYP 5 5 ? A 14.34124 8.30703 -20.80637 1 1 A HYP 97.029 1
+ATOM 28 C CA . HYP 5 5 ? A 13.59067 8.55306 -19.57666 1 1 A HYP 97.029 1
+ATOM 29 C C . HYP 5 5 ? A 14.01053 7.58176 -18.46919 1 1 A HYP 97.029 1
+ATOM 30 O O . HYP 5 5 ? A 14.40484 6.44370 -18.72954 1 1 A HYP 97.029 1
+ATOM 31 C CB . HYP 5 5 ? A 12.12649 8.29944 -19.97290 1 1 A HYP 97.029 1
+ATOM 32 C CG . HYP 5 5 ? A 12.09247 8.51104 -21.46500 1 1 A HYP 97.029 1
+ATOM 33 C CD . HYP 5 5 ? A 13.44226 8.01898 -21.93985 1 1 A HYP 97.029 1
+ATOM 34 O OD1 . HYP 5 5 ? A 11.97247 9.84403 -21.78549 1 1 A HYP 97.029 1
+ATOM 35 N N . GLY 6 6 ? A 13.88335 8.03726 -17.20415 1 1 A GLY 98.277 1
+ATOM 36 C CA . GLY 6 6 ? A 14.17893 7.17928 -16.07183 1 1 A GLY 98.277 1
+ATOM 37 C C . GLY 6 6 ? A 13.13215 6.08906 -15.92375 1 1 A GLY 98.277 1
+ATOM 38 O O . GLY 6 6 ? A 12.04638 6.14151 -16.50421 1 1 A GLY 98.277 1
+ATOM 39 N N . GLN 7 7 ? A 13.49403 5.09728 -15.12562 1 1 A GLN 98.162 1
+ATOM 40 C CA . GLN 7 7 ? A 12.59900 3.97989 -14.85417 1 1 A GLN 98.162 1
+ATOM 41 C C . GLN 7 7 ? A 11.37264 4.47038 -14.08606 1 1 A GLN 98.162 1
+ATOM 42 O O . GLN 7 7 ? A 11.44752 5.43685 -13.32832 1 1 A GLN 98.162 1
+ATOM 43 C CB . GLN 7 7 ? A 13.34657 2.92798 -14.03850 1 1 A GLN 98.162 1
+ATOM 44 C CG . GLN 7 7 ? A 12.56110 1.66095 -13.75738 1 1 A GLN 98.162 1
+ATOM 45 C CD . GLN 7 7 ? A 13.33733 0.70457 -12.87407 1 1 A GLN 98.162 1
+ATOM 46 O OE1 . GLN 7 7 ? A 14.41470 1.02268 -12.37819 1 1 A GLN 98.162 1
+ATOM 47 N NE2 . GLN 7 7 ? A 12.78861 -0.48304 -12.65370 1 1 A GLN 98.162 1
+ATOM 48 N N . ARG 8 8 ? A 10.23464 3.78138 -14.25090 1 1 A ARG 98.745 1
+ATOM 49 C CA . ARG 8 8 ? A 9.03359 4.11774 -13.49861 1 1 A ARG 98.745 1
+ATOM 50 C C . ARG 8 8 ? A 9.30310 3.94280 -12.01264 1 1 A ARG 98.745 1
+ATOM 51 O O . ARG 8 8 ? A 10.03104 3.04429 -11.60512 1 1 A ARG 98.745 1
+ATOM 52 C CB . ARG 8 8 ? A 7.86152 3.23440 -13.91569 1 1 A ARG 98.745 1
+ATOM 53 C CG . ARG 8 8 ? A 6.54115 3.66111 -13.28730 1 1 A ARG 98.745 1
+ATOM 54 C CD . ARG 8 8 ? A 5.38538 2.77165 -13.69043 1 1 A ARG 98.745 1
+ATOM 55 N NE . ARG 8 8 ? A 4.12639 3.26316 -13.13501 1 1 A ARG 98.745 1
+ATOM 56 C CZ . ARG 8 8 ? A 2.97563 2.61011 -13.18216 1 1 A ARG 98.745 1
+ATOM 57 N NH1 . ARG 8 8 ? A 2.90029 1.42257 -13.76053 1 1 A ARG 98.745 1
+ATOM 58 N NH2 . ARG 8 8 ? A 1.88340 3.15610 -12.65432 1 1 A ARG 98.745 1
+ATOM 59 N N . GLY 9 9 ? A 8.69845 4.78104 -11.18803 1 1 A GLY 98.945 1
+ATOM 60 C CA . GLY 9 9 ? A 8.86161 4.67481 -9.74918 1 1 A GLY 98.945 1
+ATOM 61 C C . GLY 9 9 ? A 8.29619 3.37299 -9.20027 1 1 A GLY 98.945 1
+ATOM 62 O O . GLY 9 9 ? A 7.47900 2.70939 -9.82612 1 1 A GLY 98.945 1
+ATOM 63 N N . ARG 10 10 ? A 8.76418 3.03880 -7.98127 1 1 A ARG 98.414 1
+ATOM 64 C CA . ARG 10 10 ? A 8.32625 1.79963 -7.36196 1 1 A ARG 98.414 1
+ATOM 65 C C . ARG 10 10 ? A 6.87289 1.93023 -6.91332 1 1 A ARG 98.414 1
+ATOM 66 O O . ARG 10 10 ? A 6.35998 3.02998 -6.71937 1 1 A ARG 98.414 1
+ATOM 67 C CB . ARG 10 10 ? A 9.22179 1.44252 -6.17120 1 1 A ARG 98.414 1
+ATOM 68 C CG . ARG 10 10 ? A 9.07939 2.37362 -4.98540 1 1 A ARG 98.414 1
+ATOM 69 C CD . ARG 10 10 ? A 9.90432 1.87666 -3.78790 1 1 A ARG 98.414 1
+ATOM 70 N NE . ARG 10 10 ? A 11.33678 1.96867 -4.05370 1 1 A ARG 98.414 1
+ATOM 71 C CZ . ARG 10 10 ? A 12.07654 3.04393 -3.85684 1 1 A ARG 98.414 1
+ATOM 72 N NH1 . ARG 10 10 ? A 11.54883 4.14627 -3.37064 1 1 A ARG 98.414 1
+ATOM 73 N NH2 . ARG 10 10 ? A 13.37151 3.00170 -4.14103 1 1 A ARG 98.414 1
+ATOM 74 N N . GLU 11 11 ? A 6.23073 0.77850 -6.74156 1 1 A GLU 98.666 1
+ATOM 75 C CA . GLU 11 11 ? A 4.86346 0.73429 -6.24195 1 1 A GLU 98.666 1
+ATOM 76 C C . GLU 11 11 ? A 4.82189 1.41638 -4.87302 1 1 A GLU 98.666 1
+ATOM 77 O O . GLU 11 11 ? A 5.76112 1.30893 -4.08593 1 1 A GLU 98.666 1
+ATOM 78 C CB . GLU 11 11 ? A 4.42061 -0.72089 -6.12368 1 1 A GLU 98.666 1
+ATOM 79 C CG . GLU 11 11 ? A 2.97689 -0.89531 -5.68151 1 1 A GLU 98.666 1
+ATOM 80 C CD . GLU 11 11 ? A 2.57501 -2.35564 -5.62857 1 1 A GLU 98.666 1
+ATOM 81 O OE1 . GLU 11 11 ? A 3.47014 -3.21360 -5.47286 1 1 A GLU 98.666 1
+ATOM 82 O OE2 . GLU 11 11 ? A 1.37335 -2.64819 -5.74776 1 1 A GLU 98.666 1
+ATOM 83 N N . GLY 12 12 ? A 3.72122 2.09979 -4.57126 1 1 A GLY 98.892 1
+ATOM 84 C CA . GLY 12 12 ? A 3.58401 2.75757 -3.28792 1 1 A GLY 98.892 1
+ATOM 85 C C . GLY 12 12 ? A 3.48512 1.77374 -2.13560 1 1 A GLY 98.892 1
+ATOM 86 O O . GLY 12 12 ? A 3.30242 0.57596 -2.33267 1 1 A GLY 98.892 1
+ATOM 87 N N . PRO 13 13 ? A 3.60716 2.29261 -0.91455 1 1 A PRO 98.783 1
+ATOM 88 C CA . PRO 13 13 ? A 3.53766 1.43093 0.26575 1 1 A PRO 98.783 1
+ATOM 89 C C . PRO 13 13 ? A 2.12052 0.91504 0.49428 1 1 A PRO 98.783 1
+ATOM 90 O O . PRO 13 13 ? A 1.14674 1.48360 0.00280 1 1 A PRO 98.783 1
+ATOM 91 C CB . PRO 13 13 ? A 3.98179 2.36254 1.40052 1 1 A PRO 98.783 1
+ATOM 92 C CG . PRO 13 13 ? A 3.52993 3.71226 0.94123 1 1 A PRO 98.783 1
+ATOM 93 C CD . PRO 13 13 ? A 3.79850 3.71290 -0.55406 1 1 A PRO 98.783 1
+ATOM 94 N N . MET 14 14 ? A 1.99637 -0.16692 1.26175 1 1 A MET 98.675 1
+ATOM 95 C CA . MET 14 14 ? A 0.70099 -0.75171 1.58275 1 1 A MET 98.675 1
+ATOM 96 C C . MET 14 14 ? A -0.14347 0.25440 2.35477 1 1 A MET 98.675 1
+ATOM 97 O O . MET 14 14 ? A 0.36789 1.01058 3.18223 1 1 A MET 98.675 1
+ATOM 98 C CB . MET 14 14 ? A 0.90790 -2.01719 2.41040 1 1 A MET 98.675 1
+ATOM 99 C CG . MET 14 14 ? A -0.37896 -2.76553 2.69633 1 1 A MET 98.675 1
+ATOM 100 S SD . MET 14 14 ? A -0.08989 -4.30826 3.58303 1 1 A MET 98.675 1
+ATOM 101 C CE . MET 14 14 ? A 0.36247 -3.66915 5.19304 1 1 A MET 98.675 1
+ATOM 102 N N . GLY 15 15 ? A -1.42792 0.25658 2.07996 1 1 A GLY 98.924 1
+ATOM 103 C CA . GLY 15 15 ? A -2.33424 1.14307 2.78035 1 1 A GLY 98.924 1
+ATOM 104 C C . GLY 15 15 ? A -2.47244 0.78759 4.24825 1 1 A GLY 98.924 1
+ATOM 105 O O . GLY 15 15 ? A -2.02856 -0.26777 4.69736 1 1 A GLY 98.924 1
+ATOM 106 N N . PRO 16 16 ? A -3.11765 1.68366 5.03335 1 1 A PRO 98.751 1
+ATOM 107 C CA . PRO 16 16 ? A -3.29558 1.44895 6.46363 1 1 A PRO 98.751 1
+ATOM 108 C C . PRO 16 16 ? A -4.34339 0.37138 6.73052 1 1 A PRO 98.751 1
+ATOM 109 O O . PRO 16 16 ? A -5.19695 0.08435 5.89134 1 1 A PRO 98.751 1
+ATOM 110 C CB . PRO 16 16 ? A -3.75640 2.81234 6.99072 1 1 A PRO 98.751 1
+ATOM 111 C CG . PRO 16 16 ? A -4.50165 3.39920 5.83143 1 1 A PRO 98.751 1
+ATOM 112 C CD . PRO 16 16 ? A -3.69815 2.97937 4.61338 1 1 A PRO 98.751 1
+ATOM 113 N N . ARG 17 17 ? A -4.26309 -0.22475 7.90792 1 1 A ARG 98.855 1
+ATOM 114 C CA . ARG 17 17 ? A -5.21871 -1.24832 8.31044 1 1 A ARG 98.855 1
+ATOM 115 C C . ARG 17 17 ? A -6.61864 -0.64040 8.39955 1 1 A ARG 98.855 1
+ATOM 116 O O . ARG 17 17 ? A -6.78095 0.51579 8.78218 1 1 A ARG 98.855 1
+ATOM 117 C CB . ARG 17 17 ? A -4.81174 -1.82432 9.67196 1 1 A ARG 98.855 1
+ATOM 118 C CG . ARG 17 17 ? A -5.74181 -2.89948 10.19736 1 1 A ARG 98.855 1
+ATOM 119 C CD . ARG 17 17 ? A -5.22667 -3.50166 11.49773 1 1 A ARG 98.855 1
+ATOM 120 N NE . ARG 17 17 ? A -3.96315 -4.21611 11.33783 1 1 A ARG 98.855 1
+ATOM 121 C CZ . ARG 17 17 ? A -3.83933 -5.46159 10.92261 1 1 A ARG 98.855 1
+ATOM 122 N NH1 . ARG 17 17 ? A -4.90415 -6.18758 10.62838 1 1 A ARG 98.855 1
+ATOM 123 N NH2 . ARG 17 17 ? A -2.64036 -5.99726 10.80731 1 1 A ARG 98.855 1
+ATOM 124 N N . GLY 18 18 ? A -7.62724 -1.43024 8.05596 1 1 A GLY 98.924 1
+ATOM 125 C CA . GLY 18 18 ? A -8.99789 -0.97045 8.14376 1 1 A GLY 98.924 1
+ATOM 126 C C . GLY 18 18 ? A -9.44667 -0.76517 9.58226 1 1 A GLY 98.924 1
+ATOM 127 O O . GLY 18 18 ? A -8.78174 -1.19025 10.52623 1 1 A GLY 98.924 1
+ATOM 128 N N . PRO 19 19 ? A -10.60873 -0.10782 9.75180 1 1 A PRO 98.489 1
+ATOM 129 C CA . PRO 19 19 ? A -11.14212 0.14448 11.08812 1 1 A PRO 98.489 1
+ATOM 130 C C . PRO 19 19 ? A -11.68085 -1.13732 11.72399 1 1 A PRO 98.489 1
+ATOM 131 O O . PRO 19 19 ? A -11.93723 -2.12185 11.03148 1 1 A PRO 98.489 1
+ATOM 132 C CB . PRO 19 19 ? A -12.25746 1.16613 10.83251 1 1 A PRO 98.489 1
+ATOM 133 C CG . PRO 19 19 ? A -12.71872 0.84715 9.44895 1 1 A PRO 98.489 1
+ATOM 134 C CD . PRO 19 19 ? A -11.46102 0.46122 8.69469 1 1 A PRO 98.489 1
+ATOM 135 N N . HYP 20 20 ? A -11.83907 -1.11468 13.07770 1 1 A HYP 98.601 1
+ATOM 136 C CA . HYP 20 20 ? A -12.37435 -2.28946 13.75339 1 1 A HYP 98.601 1
+ATOM 137 C C . HYP 20 20 ? A -13.77853 -2.63074 13.25082 1 1 A HYP 98.601 1
+ATOM 138 O O . HYP 20 20 ? A -14.53772 -1.75067 12.84938 1 1 A HYP 98.601 1
+ATOM 139 C CB . HYP 20 20 ? A -12.42236 -1.86320 15.23162 1 1 A HYP 98.601 1
+ATOM 140 C CG . HYP 20 20 ? A -11.36845 -0.79214 15.35281 1 1 A HYP 98.601 1
+ATOM 141 C CD . HYP 20 20 ? A -11.44220 -0.06297 14.03396 1 1 A HYP 98.601 1
+ATOM 142 O OD1 . HYP 20 20 ? A -10.08269 -1.33895 15.51316 1 1 A HYP 98.601 1
+ATOM 143 N N . GLY 21 21 ? A -14.12830 -3.93318 13.28396 1 1 A GLY 98.611 1
+ATOM 144 C CA . GLY 21 21 ? A -15.45038 -4.37163 12.87929 1 1 A GLY 98.611 1
+ATOM 145 C C . GLY 21 21 ? A -16.51963 -3.92582 13.86737 1 1 A GLY 98.611 1
+ATOM 146 O O . GLY 21 21 ? A -16.22156 -3.44148 14.95548 1 1 A GLY 98.611 1
+ATOM 147 N N . PRO 22 22 ? A -17.77658 -4.10003 13.47049 1 1 A PRO 97.282 1
+ATOM 148 C CA . PRO 22 22 ? A -18.89072 -3.70890 14.33460 1 1 A PRO 97.282 1
+ATOM 149 C C . PRO 22 22 ? A -19.04453 -4.68064 15.50653 1 1 A PRO 97.282 1
+ATOM 150 O O . PRO 22 22 ? A -18.51157 -5.78846 15.47873 1 1 A PRO 97.282 1
+ATOM 151 C CB . PRO 22 22 ? A -20.09635 -3.76965 13.38945 1 1 A PRO 97.282 1
+ATOM 152 C CG . PRO 22 22 ? A -19.72558 -4.84443 12.42593 1 1 A PRO 97.282 1
+ATOM 153 C CD . PRO 22 22 ? A -18.24241 -4.65725 12.19122 1 1 A PRO 97.282 1
+ATOM 154 N N . HYP 23 23 ? A -19.78566 -4.24840 16.56095 1 1 A HYP 97.564 1
+ATOM 155 C CA . HYP 23 23 ? A -20.01894 -5.13539 17.69168 1 1 A HYP 97.564 1
+ATOM 156 C C . HYP 23 23 ? A -20.76168 -6.39802 17.25446 1 1 A HYP 97.564 1
+ATOM 157 O O . HYP 23 23 ? A -21.53873 -6.37449 16.30517 1 1 A HYP 97.564 1
+ATOM 158 C CB . HYP 23 23 ? A -20.88848 -4.29345 18.64036 1 1 A HYP 97.564 1
+ATOM 159 C CG . HYP 23 23 ? A -20.55998 -2.87085 18.29306 1 1 A HYP 97.564 1
+ATOM 160 C CD . HYP 23 23 ? A -20.34349 -2.90113 16.80135 1 1 A HYP 97.564 1
+ATOM 161 O OD1 . HYP 23 23 ? A -19.39161 -2.42449 18.95872 1 1 A HYP 97.564 1
+ATOM 162 N N . GLY 24 24 ? A -20.51232 -7.50610 17.96800 1 1 A GLY 97.604 1
+ATOM 163 C CA . GLY 24 24 ? A -21.18793 -8.75122 17.66727 1 1 A GLY 97.604 1
+ATOM 164 C C . GLY 24 24 ? A -22.66896 -8.68226 18.00510 1 1 A GLY 97.604 1
+ATOM 165 O O . GLY 24 24 ? A -23.14679 -7.72225 18.59821 1 1 A GLY 97.604 1
+ATOM 166 N N . PRO 25 25 ? A -23.41231 -9.72958 17.61721 1 1 A PRO 95.556 1
+ATOM 167 C CA . PRO 25 25 ? A -24.85265 -9.78101 17.88236 1 1 A PRO 95.556 1
+ATOM 168 C C . PRO 25 25 ? A -25.13426 -9.96009 19.37658 1 1 A PRO 95.556 1
+ATOM 169 O O . PRO 25 25 ? A -24.25761 -10.37656 20.13328 1 1 A PRO 95.556 1
+ATOM 170 C CB . PRO 25 25 ? A -25.31160 -10.99714 17.06883 1 1 A PRO 95.556 1
+ATOM 171 C CG . PRO 25 25 ? A -24.11296 -11.87921 17.04746 1 1 A PRO 95.556 1
+ATOM 172 C CD . PRO 25 25 ? A -22.93991 -10.93145 16.91401 1 1 A PRO 95.556 1
+ATOM 173 N N . HYP 26 26 ? A -26.37674 -9.62452 19.79618 1 1 A HYP 95.489 1
+ATOM 174 C CA . HYP 26 26 ? A -26.73478 -9.79580 21.19937 1 1 A HYP 95.489 1
+ATOM 175 C C . HYP 26 26 ? A -26.58807 -11.26004 21.62391 1 1 A HYP 95.489 1
+ATOM 176 O O . HYP 26 26 ? A -26.84545 -12.17197 20.84641 1 1 A HYP 95.489 1
+ATOM 177 C CB . HYP 26 26 ? A -28.19992 -9.33411 21.26696 1 1 A HYP 95.489 1
+ATOM 178 C CG . HYP 26 26 ? A -28.35750 -8.38520 20.11543 1 1 A HYP 95.489 1
+ATOM 179 C CD . HYP 26 26 ? A -27.46523 -8.96525 19.04784 1 1 A HYP 95.489 1
+ATOM 180 O OD1 . HYP 26 26 ? A -27.91756 -7.06544 20.46908 1 1 A HYP 95.489 1
+ATOM 181 N N . GLY 27 27 ? A -26.15307 -11.46488 22.88662 1 1 A GLY 86.965 1
+ATOM 182 C CA . GLY 27 27 ? A -25.94874 -12.79983 23.41399 1 1 A GLY 86.965 1
+ATOM 183 C C . GLY 27 27 ? A -27.24028 -13.49975 23.82905 1 1 A GLY 86.965 1
+ATOM 184 O O . GLY 27 27 ? A -28.33811 -12.98736 23.67166 1 1 A GLY 86.965 1
+ATOM 185 N N . PRO 1 1 ? B 22.64990 15.98993 -22.03886 1 1 B PRO 81.012 1
+ATOM 186 C CA . PRO 1 1 ? B 22.11757 16.14207 -20.66898 1 1 B PRO 81.012 1
+ATOM 187 C C . PRO 1 1 ? B 21.19716 14.99316 -20.29061 1 1 B PRO 81.012 1
+ATOM 188 O O . PRO 1 1 ? B 20.76771 14.21780 -21.14280 1 1 B PRO 81.012 1
+ATOM 189 C CB . PRO 1 1 ? B 21.35943 17.47835 -20.70880 1 1 B PRO 81.012 1
+ATOM 190 C CG . PRO 1 1 ? B 21.04722 17.66839 -22.14968 1 1 B PRO 81.012 1
+ATOM 191 C CD . PRO 1 1 ? B 22.17960 17.05608 -22.92887 1 1 B PRO 81.012 1
+ATOM 192 N N . HYP 2 2 ? B 20.90784 14.88930 -18.99593 1 1 B HYP 91.196 1
+ATOM 193 C CA . HYP 2 2 ? B 20.09405 13.76991 -18.51748 1 1 B HYP 91.196 1
+ATOM 194 C C . HYP 2 2 ? B 18.68908 13.78440 -19.11366 1 1 B HYP 91.196 1
+ATOM 195 O O . HYP 2 2 ? B 18.11937 14.83525 -19.38262 1 1 B HYP 91.196 1
+ATOM 196 C CB . HYP 2 2 ? B 20.02245 13.96892 -16.99090 1 1 B HYP 91.196 1
+ATOM 197 C CG . HYP 2 2 ? B 21.22931 14.79870 -16.64983 1 1 B HYP 91.196 1
+ATOM 198 C CD . HYP 2 2 ? B 21.40251 15.68816 -17.85169 1 1 B HYP 91.196 1
+ATOM 199 O OD1 . HYP 2 2 ? B 22.38528 13.94937 -16.45489 1 1 B HYP 91.196 1
+ATOM 200 N N . GLY 3 3 ? B 18.13190 12.56968 -19.27076 1 1 B GLY 96.152 1
+ATOM 201 C CA . GLY 3 3 ? B 16.77240 12.44968 -19.76183 1 1 B GLY 96.152 1
+ATOM 202 C C . GLY 3 3 ? B 15.76063 12.86462 -18.70705 1 1 B GLY 96.152 1
+ATOM 203 O O . GLY 3 3 ? B 16.11015 13.15064 -17.56393 1 1 B GLY 96.152 1
+ATOM 204 N N . PRO 4 4 ? B 14.49177 12.88207 -19.09394 1 1 B PRO 95.944 1
+ATOM 205 C CA . PRO 4 4 ? B 13.42938 13.28258 -18.16900 1 1 B PRO 95.944 1
+ATOM 206 C C . PRO 4 4 ? B 13.18571 12.21682 -17.09884 1 1 B PRO 95.944 1
+ATOM 207 O O . PRO 4 4 ? B 13.54834 11.05309 -17.27313 1 1 B PRO 95.944 1
+ATOM 208 C CB . PRO 4 4 ? B 12.20965 13.44326 -19.08441 1 1 B PRO 95.944 1
+ATOM 209 C CG . PRO 4 4 ? B 12.46136 12.45307 -20.16837 1 1 B PRO 95.944 1
+ATOM 210 C CD . PRO 4 4 ? B 13.94900 12.53409 -20.42208 1 1 B PRO 95.944 1
+ATOM 211 N N . HYP 5 5 ? B 12.54415 12.62836 -15.97408 1 1 B HYP 97.463 1
+ATOM 212 C CA . HYP 5 5 ? B 12.26461 11.67598 -14.90638 1 1 B HYP 97.463 1
+ATOM 213 C C . HYP 5 5 ? B 11.29034 10.59081 -15.37361 1 1 B HYP 97.463 1
+ATOM 214 O O . HYP 5 5 ? B 10.45224 10.81722 -16.24759 1 1 B HYP 97.463 1
+ATOM 215 C CB . HYP 5 5 ? B 11.59778 12.51813 -13.80644 1 1 B HYP 97.463 1
+ATOM 216 C CG . HYP 5 5 ? B 12.04663 13.93480 -14.07630 1 1 B HYP 97.463 1
+ATOM 217 C CD . HYP 5 5 ? B 12.17038 14.00124 -15.58120 1 1 B HYP 97.463 1
+ATOM 218 O OD1 . HYP 5 5 ? B 13.27829 14.18240 -13.51538 1 1 B HYP 97.463 1
+ATOM 219 N N . GLY 6 6 ? B 11.39457 9.39420 -14.74843 1 1 B GLY 98.553 1
+ATOM 220 C CA . GLY 6 6 ? B 10.45551 8.32909 -15.04086 1 1 B GLY 98.553 1
+ATOM 221 C C . GLY 6 6 ? B 9.06932 8.66500 -14.51641 1 1 B GLY 98.553 1
+ATOM 222 O O . GLY 6 6 ? B 8.87233 9.59105 -13.73283 1 1 B GLY 98.553 1
+ATOM 223 N N . GLN 7 7 ? B 8.11430 7.88037 -14.97090 1 1 B GLN 98.456 1
+ATOM 224 C CA . GLN 7 7 ? B 6.73847 8.06669 -14.53307 1 1 B GLN 98.456 1
+ATOM 225 C C . GLN 7 7 ? B 6.59558 7.70738 -13.05247 1 1 B GLN 98.456 1
+ATOM 226 O O . GLN 7 7 ? B 7.35583 6.90436 -12.52084 1 1 B GLN 98.456 1
+ATOM 227 C CB . GLN 7 7 ? B 5.78925 7.18031 -15.34299 1 1 B GLN 98.456 1
+ATOM 228 C CG . GLN 7 7 ? B 5.75872 7.50307 -16.81384 1 1 B GLN 98.456 1
+ATOM 229 C CD . GLN 7 7 ? B 4.86491 6.54812 -17.55870 1 1 B GLN 98.456 1
+ATOM 230 O OE1 . GLN 7 7 ? B 5.26016 5.42806 -17.89299 1 1 B GLN 98.456 1
+ATOM 231 N NE2 . GLN 7 7 ? B 3.63470 6.96428 -17.81973 1 1 B GLN 98.456 1
+ATOM 232 N N . ARG 8 8 ? B 5.58399 8.28352 -12.39259 1 1 B ARG 98.765 1
+ATOM 233 C CA . ARG 8 8 ? B 5.32564 7.97493 -10.99565 1 1 B ARG 98.765 1
+ATOM 234 C C . ARG 8 8 ? B 4.91963 6.51714 -10.86371 1 1 B ARG 98.765 1
+ATOM 235 O O . ARG 8 8 ? B 4.23868 5.97600 -11.72762 1 1 B ARG 98.765 1
+ATOM 236 C CB . ARG 8 8 ? B 4.22540 8.87078 -10.43814 1 1 B ARG 98.765 1
+ATOM 237 C CG . ARG 8 8 ? B 4.06171 8.73883 -8.93021 1 1 B ARG 98.765 1
+ATOM 238 C CD . ARG 8 8 ? B 2.99684 9.65979 -8.37283 1 1 B ARG 98.765 1
+ATOM 239 N NE . ARG 8 8 ? B 2.95996 9.59586 -6.91360 1 1 B ARG 98.765 1
+ATOM 240 C CZ . ARG 8 8 ? B 2.03827 10.16575 -6.15253 1 1 B ARG 98.765 1
+ATOM 241 N NH1 . ARG 8 8 ? B 1.04814 10.85210 -6.70033 1 1 B ARG 98.765 1
+ATOM 242 N NH2 . ARG 8 8 ? B 2.11289 10.05861 -4.82891 1 1 B ARG 98.765 1
+ATOM 243 N N . GLY 9 9 ? B 5.32728 5.87838 -9.78201 1 1 B GLY 98.913 1
+ATOM 244 C CA . GLY 9 9 ? B 4.95148 4.49724 -9.53290 1 1 B GLY 98.913 1
+ATOM 245 C C . GLY 9 9 ? B 3.45435 4.33943 -9.31526 1 1 B GLY 98.913 1
+ATOM 246 O O . GLY 9 9 ? B 2.72861 5.29912 -9.07637 1 1 B GLY 98.913 1
+ATOM 247 N N . ARG 10 10 ? B 3.01128 3.07665 -9.39733 1 1 B ARG 98.327 1
+ATOM 248 C CA . ARG 10 10 ? B 1.59225 2.79724 -9.23613 1 1 B ARG 98.327 1
+ATOM 249 C C . ARG 10 10 ? B 1.20568 2.89656 -7.75809 1 1 B ARG 98.327 1
+ATOM 250 O O . ARG 10 10 ? B 2.04386 2.77711 -6.86272 1 1 B ARG 98.327 1
+ATOM 251 C CB . ARG 10 10 ? B 1.24291 1.40988 -9.78843 1 1 B ARG 98.327 1
+ATOM 252 C CG . ARG 10 10 ? B 1.96305 0.25870 -9.13601 1 1 B ARG 98.327 1
+ATOM 253 C CD . ARG 10 10 ? B 1.50529 -1.06645 -9.74804 1 1 B ARG 98.327 1
+ATOM 254 N NE . ARG 10 10 ? B 2.35889 -2.18202 -9.32578 1 1 B ARG 98.327 1
+ATOM 255 C CZ . ARG 10 10 ? B 3.46917 -2.53606 -9.96518 1 1 B ARG 98.327 1
+ATOM 256 N NH1 . ARG 10 10 ? B 3.86687 -1.88248 -11.05529 1 1 B ARG 98.327 1
+ATOM 257 N NH2 . ARG 10 10 ? B 4.18913 -3.55371 -9.51829 1 1 B ARG 98.327 1
+ATOM 258 N N . GLU 11 11 ? B -0.09119 3.09868 -7.52132 1 1 B GLU 98.600 1
+ATOM 259 C CA . GLU 11 11 ? B -0.62573 3.18037 -6.16845 1 1 B GLU 98.600 1
+ATOM 260 C C . GLU 11 11 ? B -0.28761 1.88949 -5.42057 1 1 B GLU 98.600 1
+ATOM 261 O O . GLU 11 11 ? B -0.28715 0.80380 -5.99807 1 1 B GLU 98.600 1
+ATOM 262 C CB . GLU 11 11 ? B -2.13732 3.37493 -6.23055 1 1 B GLU 98.600 1
+ATOM 263 C CG . GLU 11 11 ? B -2.79569 3.56446 -4.87102 1 1 B GLU 98.600 1
+ATOM 264 C CD . GLU 11 11 ? B -4.29190 3.79285 -4.98074 1 1 B GLU 98.600 1
+ATOM 265 O OE1 . GLU 11 11 ? B -4.86325 3.51102 -6.05930 1 1 B GLU 98.600 1
+ATOM 266 O OE2 . GLU 11 11 ? B -4.89543 4.24709 -3.99360 1 1 B GLU 98.600 1
+ATOM 267 N N . GLY 12 12 ? B -0.01206 2.01581 -4.13872 1 1 B GLY 98.879 1
+ATOM 268 C CA . GLY 12 12 ? B 0.29993 0.84949 -3.33790 1 1 B GLY 98.879 1
+ATOM 269 C C . GLY 12 12 ? B -0.89373 -0.07137 -3.15533 1 1 B GLY 98.879 1
+ATOM 270 O O . GLY 12 12 ? B -2.03008 0.28823 -3.45987 1 1 B GLY 98.879 1
+ATOM 271 N N . PRO 13 13 ? B -0.63806 -1.28458 -2.63480 1 1 B PRO 98.686 1
+ATOM 272 C CA . PRO 13 13 ? B -1.70913 -2.26042 -2.43774 1 1 B PRO 98.686 1
+ATOM 273 C C . PRO 13 13 ? B -2.62168 -1.86123 -1.28441 1 1 B PRO 98.686 1
+ATOM 274 O O . PRO 13 13 ? B -2.24027 -1.08743 -0.40573 1 1 B PRO 98.686 1
+ATOM 275 C CB . PRO 13 13 ? B -0.94423 -3.55256 -2.12167 1 1 B PRO 98.686 1
+ATOM 276 C CG . PRO 13 13 ? B 0.30427 -3.07041 -1.45532 1 1 B PRO 98.686 1
+ATOM 277 C CD . PRO 13 13 ? B 0.67661 -1.80590 -2.21406 1 1 B PRO 98.686 1
+ATOM 278 N N . MET 14 14 ? B -3.82734 -2.40921 -1.28093 1 1 B MET 98.662 1
+ATOM 279 C CA . MET 14 14 ? B -4.79940 -2.12007 -0.23154 1 1 B MET 98.662 1
+ATOM 280 C C . MET 14 14 ? B -4.28539 -2.62502 1.11055 1 1 B MET 98.662 1
+ATOM 281 O O . MET 14 14 ? B -3.65700 -3.67955 1.19914 1 1 B MET 98.662 1
+ATOM 282 C CB . MET 14 14 ? B -6.14102 -2.78287 -0.55966 1 1 B MET 98.662 1
+ATOM 283 C CG . MET 14 14 ? B -7.25434 -2.38195 0.39092 1 1 B MET 98.662 1
+ATOM 284 S SD . MET 14 14 ? B -8.86161 -3.06920 -0.07486 1 1 B MET 98.662 1
+ATOM 285 C CE . MET 14 14 ? B -8.63832 -4.76333 0.47209 1 1 B MET 98.662 1
+ATOM 286 N N . GLY 15 15 ? B -4.56940 -1.87537 2.16464 1 1 B GLY 98.928 1
+ATOM 287 C CA . GLY 15 15 ? B -4.18044 -2.28341 3.49950 1 1 B GLY 98.928 1
+ATOM 288 C C . GLY 15 15 ? B -4.95823 -3.49633 3.97238 1 1 B GLY 98.928 1
+ATOM 289 O O . GLY 15 15 ? B -5.93824 -3.90414 3.35500 1 1 B GLY 98.928 1
+ATOM 290 N N . PRO 16 16 ? B -4.51087 -4.08045 5.09876 1 1 B PRO 98.673 1
+ATOM 291 C CA . PRO 16 16 ? B -5.17198 -5.26766 5.63488 1 1 B PRO 98.673 1
+ATOM 292 C C . PRO 16 16 ? B -6.50903 -4.92279 6.28528 1 1 B PRO 98.673 1
+ATOM 293 O O . PRO 16 16 ? B -6.76711 -3.77593 6.65796 1 1 B PRO 98.673 1
+ATOM 294 C CB . PRO 16 16 ? B -4.17114 -5.78947 6.67029 1 1 B PRO 98.673 1
+ATOM 295 C CG . PRO 16 16 ? B -3.49920 -4.54379 7.16139 1 1 B PRO 98.673 1
+ATOM 296 C CD . PRO 16 16 ? B -3.35007 -3.67921 5.91983 1 1 B PRO 98.673 1
+ATOM 297 N N . ARG 17 17 ? B -7.36030 -5.93928 6.41386 1 1 B ARG 98.757 1
+ATOM 298 C CA . ARG 17 17 ? B -8.65766 -5.76933 7.04968 1 1 B ARG 98.757 1
+ATOM 299 C C . ARG 17 17 ? B -8.46456 -5.38309 8.51586 1 1 B ARG 98.757 1
+ATOM 300 O O . ARG 17 17 ? B -7.51197 -5.80731 9.16144 1 1 B ARG 98.757 1
+ATOM 301 C CB . ARG 17 17 ? B -9.45302 -7.08036 6.95071 1 1 B ARG 98.757 1
+ATOM 302 C CG . ARG 17 17 ? B -10.84451 -7.01147 7.53993 1 1 B ARG 98.757 1
+ATOM 303 C CD . ARG 17 17 ? B -11.61554 -8.30826 7.32056 1 1 B ARG 98.757 1
+ATOM 304 N NE . ARG 17 17 ? B -11.85196 -8.60570 5.90605 1 1 B ARG 98.757 1
+ATOM 305 C CZ . ARG 17 17 ? B -12.84966 -8.13599 5.18316 1 1 B ARG 98.757 1
+ATOM 306 N NH1 . ARG 17 17 ? B -13.75566 -7.33330 5.71468 1 1 B ARG 98.757 1
+ATOM 307 N NH2 . ARG 17 17 ? B -12.95857 -8.47045 3.91134 1 1 B ARG 98.757 1
+ATOM 308 N N . GLY 18 18 ? B -9.38404 -4.58110 9.03934 1 1 B GLY 98.887 1
+ATOM 309 C CA . GLY 18 18 ? B -9.32533 -4.19104 10.43315 1 1 B GLY 98.887 1
+ATOM 310 C C . GLY 18 18 ? B -9.55692 -5.36331 11.37029 1 1 B GLY 98.887 1
+ATOM 311 O O . GLY 18 18 ? B -9.97165 -6.44317 10.95322 1 1 B GLY 98.887 1
+ATOM 312 N N . PRO 19 19 ? B -9.28854 -5.13996 12.66922 1 1 B PRO 97.665 1
+ATOM 313 C CA . PRO 19 19 ? B -9.45411 -6.19560 13.66739 1 1 B PRO 97.665 1
+ATOM 314 C C . PRO 19 19 ? B -10.93184 -6.48212 13.93843 1 1 B PRO 97.665 1
+ATOM 315 O O . PRO 19 19 ? B -11.80044 -5.67509 13.60891 1 1 B PRO 97.665 1
+ATOM 316 C CB . PRO 19 19 ? B -8.74965 -5.62161 14.90250 1 1 B PRO 97.665 1
+ATOM 317 C CG . PRO 19 19 ? B -8.93189 -4.14405 14.75329 1 1 B PRO 97.665 1
+ATOM 318 C CD . PRO 19 19 ? B -8.78632 -3.88956 13.26306 1 1 B PRO 97.665 1
+ATOM 319 N N . HYP 20 20 ? B -11.20086 -7.67293 14.53375 1 1 B HYP 97.574 1
+ATOM 320 C CA . HYP 20 20 ? B -12.58285 -8.01448 14.84674 1 1 B HYP 97.574 1
+ATOM 321 C C . HYP 20 20 ? B -13.22031 -7.00054 15.82017 1 1 B HYP 97.574 1
+ATOM 322 O O . HYP 20 20 ? B -12.53732 -6.41090 16.65767 1 1 B HYP 97.574 1
+ATOM 323 C CB . HYP 20 20 ? B -12.48204 -9.39347 15.53897 1 1 B HYP 97.574 1
+ATOM 324 C CG . HYP 20 20 ? B -11.20760 -9.97943 14.99537 1 1 B HYP 97.574 1
+ATOM 325 C CD . HYP 20 20 ? B -10.28769 -8.78433 14.85696 1 1 B HYP 97.574 1
+ATOM 326 O OD1 . HYP 20 20 ? B -11.40087 -10.58381 13.74163 1 1 B HYP 97.574 1
+ATOM 327 N N . GLY 21 21 ? B -14.55200 -6.80353 15.67993 1 1 B GLY 98.385 1
+ATOM 328 C CA . GLY 21 21 ? B -15.26787 -5.91698 16.57401 1 1 B GLY 98.385 1
+ATOM 329 C C . GLY 21 21 ? B -15.36977 -6.49732 17.97468 1 1 B GLY 98.385 1
+ATOM 330 O O . GLY 21 21 ? B -15.01951 -7.65005 18.21656 1 1 B GLY 98.385 1
+ATOM 331 N N . PRO 22 22 ? B -15.85533 -5.68421 18.90761 1 1 B PRO 96.658 1
+ATOM 332 C CA . PRO 22 22 ? B -15.99975 -6.11992 20.29663 1 1 B PRO 96.658 1
+ATOM 333 C C . PRO 22 22 ? B -17.17070 -7.09248 20.44996 1 1 B PRO 96.658 1
+ATOM 334 O O . PRO 22 22 ? B -18.01060 -7.21255 19.56170 1 1 B PRO 96.658 1
+ATOM 335 C CB . PRO 22 22 ? B -16.25381 -4.80602 21.04455 1 1 B PRO 96.658 1
+ATOM 336 C CG . PRO 22 22 ? B -16.97721 -3.97475 20.03971 1 1 B PRO 96.658 1
+ATOM 337 C CD . PRO 22 22 ? B -16.29602 -4.29149 18.72270 1 1 B PRO 96.658 1
+ATOM 338 N N . HYP 23 23 ? B -17.20745 -7.80285 21.60412 1 1 B HYP 96.508 1
+ATOM 339 C CA . HYP 23 23 ? B -18.31040 -8.72085 21.84590 1 1 B HYP 96.508 1
+ATOM 340 C C . HYP 23 23 ? B -19.65171 -7.98824 21.84922 1 1 B HYP 96.508 1
+ATOM 341 O O . HYP 23 23 ? B -19.73479 -6.82124 22.22828 1 1 B HYP 96.508 1
+ATOM 342 C CB . HYP 23 23 ? B -18.00730 -9.30137 23.23365 1 1 B HYP 96.508 1
+ATOM 343 C CG . HYP 23 23 ? B -16.51779 -9.17538 23.37870 1 1 B HYP 96.508 1
+ATOM 344 C CD . HYP 23 23 ? B -16.18759 -7.88256 22.67387 1 1 B HYP 96.508 1
+ATOM 345 O OD1 . HYP 23 23 ? B -15.83848 -10.26890 22.76174 1 1 B HYP 96.508 1
+ATOM 346 N N . GLY 24 24 ? B -20.72483 -8.70644 21.42614 1 1 B GLY 97.339 1
+ATOM 347 C CA . GLY 24 24 ? B -22.05350 -8.12942 21.43496 1 1 B GLY 97.339 1
+ATOM 348 C C . GLY 24 24 ? B -22.56912 -7.93712 22.85196 1 1 B GLY 97.339 1
+ATOM 349 O O . GLY 24 24 ? B -21.98461 -8.42552 23.81524 1 1 B GLY 97.339 1
+ATOM 350 N N . PRO 25 25 ? B -23.67479 -7.21283 22.99041 1 1 B PRO 95.707 1
+ATOM 351 C CA . PRO 25 25 ? B -24.25914 -6.95017 24.30467 1 1 B PRO 95.707 1
+ATOM 352 C C . PRO 25 25 ? B -24.90466 -8.20879 24.88535 1 1 B PRO 95.707 1
+ATOM 353 O O . PRO 25 25 ? B -25.20890 -9.15090 24.15307 1 1 B PRO 95.707 1
+ATOM 354 C CB . PRO 25 25 ? B -25.30061 -5.86482 24.01153 1 1 B PRO 95.707 1
+ATOM 355 C CG . PRO 25 25 ? B -25.72781 -6.16341 22.61587 1 1 B PRO 95.707 1
+ATOM 356 C CD . PRO 25 25 ? B -24.45737 -6.59076 21.91190 1 1 B PRO 95.707 1
+ATOM 357 N N . HYP 26 26 ? B -25.10615 -8.21045 26.22799 1 1 B HYP 94.440 1
+ATOM 358 C CA . HYP 26 26 ? B -25.77164 -9.34255 26.86172 1 1 B HYP 94.440 1
+ATOM 359 C C . HYP 26 26 ? B -27.19074 -9.50247 26.30064 1 1 B HYP 94.440 1
+ATOM 360 O O . HYP 26 26 ? B -27.84038 -8.52563 25.94796 1 1 B HYP 94.440 1
+ATOM 361 C CB . HYP 26 26 ? B -25.79150 -8.96325 28.35115 1 1 B HYP 94.440 1
+ATOM 362 C CG . HYP 26 26 ? B -24.62933 -8.02817 28.52615 1 1 B HYP 94.440 1
+ATOM 363 C CD . HYP 26 26 ? B -24.59013 -7.26383 27.23407 1 1 B HYP 94.440 1
+ATOM 364 O OD1 . HYP 26 26 ? B -23.39426 -8.77432 28.72182 1 1 B HYP 94.440 1
+ATOM 365 N N . GLY 27 27 ? B -27.66016 -10.76620 26.21972 1 1 B GLY 84.479 1
+ATOM 366 C CA . GLY 27 27 ? B -28.97018 -11.05517 25.67332 1 1 B GLY 84.479 1
+ATOM 367 C C . GLY 27 27 ? B -30.12691 -10.66058 26.58389 1 1 B GLY 84.479 1
+ATOM 368 O O . GLY 27 27 ? B -29.94335 -10.15743 27.67828 1 1 B GLY 84.479 1
+ATOM 369 N N . PRO 1 1 ? C 27.44854 13.07712 -27.57897 1 1 C PRO 83.422 1
+ATOM 370 C CA . PRO 1 1 ? C 26.87987 11.76964 -27.22375 1 1 C PRO 83.422 1
+ATOM 371 C C . PRO 1 1 ? C 25.56651 11.92411 -26.45261 1 1 C PRO 83.422 1
+ATOM 372 O O . PRO 1 1 ? C 25.32195 12.94867 -25.82352 1 1 C PRO 83.422 1
+ATOM 373 C CB . PRO 1 1 ? C 27.93070 11.11556 -26.32104 1 1 C PRO 83.422 1
+ATOM 374 C CG . PRO 1 1 ? C 29.18340 11.92195 -26.52805 1 1 C PRO 83.422 1
+ATOM 375 C CD . PRO 1 1 ? C 28.74118 13.30982 -26.93411 1 1 C PRO 83.422 1
+ATOM 376 N N . HYP 2 2 ? C 24.72087 10.87450 -26.49776 1 1 C HYP 88.338 1
+ATOM 377 C CA . HYP 2 2 ? C 23.46301 10.94291 -25.74499 1 1 C HYP 88.338 1
+ATOM 378 C C . HYP 2 2 ? C 23.75392 11.06324 -24.24873 1 1 C HYP 88.338 1
+ATOM 379 O O . HYP 2 2 ? C 24.70296 10.48515 -23.73119 1 1 C HYP 88.338 1
+ATOM 380 C CB . HYP 2 2 ? C 22.77563 9.59488 -26.04882 1 1 C HYP 88.338 1
+ATOM 381 C CG . HYP 2 2 ? C 23.34842 9.16937 -27.37924 1 1 C HYP 88.338 1
+ATOM 382 C CD . HYP 2 2 ? C 24.77040 9.66183 -27.32023 1 1 C HYP 88.338 1
+ATOM 383 O OD1 . HYP 2 2 ? C 22.59703 9.77143 -28.44148 1 1 C HYP 88.338 1
+ATOM 384 N N . GLY 3 3 ? C 22.89168 11.81477 -23.56292 1 1 C GLY 92.942 1
+ATOM 385 C CA . GLY 3 3 ? C 23.03520 11.97454 -22.12607 1 1 C GLY 92.942 1
+ATOM 386 C C . GLY 3 3 ? C 22.66358 10.70897 -21.37285 1 1 C GLY 92.942 1
+ATOM 387 O O . GLY 3 3 ? C 22.12832 9.76250 -21.94003 1 1 C GLY 92.942 1
+ATOM 388 N N . PRO 4 4 ? C 22.93887 10.69983 -20.07266 1 1 C PRO 92.547 1
+ATOM 389 C CA . PRO 4 4 ? C 22.59447 9.54629 -19.23626 1 1 C PRO 92.547 1
+ATOM 390 C C . PRO 4 4 ? C 21.08077 9.46849 -19.02357 1 1 C PRO 92.547 1
+ATOM 391 O O . PRO 4 4 ? C 20.35990 10.43251 -19.27693 1 1 C PRO 92.547 1
+ATOM 392 C CB . PRO 4 4 ? C 23.32888 9.83595 -17.92128 1 1 C PRO 92.547 1
+ATOM 393 C CG . PRO 4 4 ? C 23.35340 11.32035 -17.85202 1 1 C PRO 92.547 1
+ATOM 394 C CD . PRO 4 4 ? C 23.58487 11.76950 -19.27829 1 1 C PRO 92.547 1
+ATOM 395 N N . HYP 5 5 ? C 20.58989 8.29152 -18.54325 1 1 C HYP 95.972 1
+ATOM 396 C CA . HYP 5 5 ? C 19.15146 8.14467 -18.31082 1 1 C HYP 95.972 1
+ATOM 397 C C . HYP 5 5 ? C 18.66056 9.15154 -17.27209 1 1 C HYP 95.972 1
+ATOM 398 O O . HYP 5 5 ? C 19.40774 9.57769 -16.38441 1 1 C HYP 95.972 1
+ATOM 399 C CB . HYP 5 5 ? C 19.00365 6.70996 -17.77340 1 1 C HYP 95.972 1
+ATOM 400 C CG . HYP 5 5 ? C 20.21844 5.99074 -18.29817 1 1 C HYP 95.972 1
+ATOM 401 C CD . HYP 5 5 ? C 21.31189 7.03565 -18.29812 1 1 C HYP 95.972 1
+ATOM 402 O OD1 . HYP 5 5 ? C 20.02176 5.54757 -19.59044 1 1 C HYP 95.972 1
+ATOM 403 N N . GLY 6 6 ? C 17.36820 9.51099 -17.38323 1 1 C GLY 97.076 1
+ATOM 404 C CA . GLY 6 6 ? C 16.77314 10.40397 -16.40504 1 1 C GLY 97.076 1
+ATOM 405 C C . GLY 6 6 ? C 16.63443 9.72406 -15.05886 1 1 C GLY 97.076 1
+ATOM 406 O O . GLY 6 6 ? C 16.80211 8.51196 -14.91504 1 1 C GLY 97.076 1
+ATOM 407 N N . GLN 7 7 ? C 16.31329 10.53018 -14.06088 1 1 C GLN 96.359 1
+ATOM 408 C CA . GLN 7 7 ? C 16.13943 9.99667 -12.71477 1 1 C GLN 96.359 1
+ATOM 409 C C . GLN 7 7 ? C 14.88434 9.13153 -12.64522 1 1 C GLN 96.359 1
+ATOM 410 O O . GLN 7 7 ? C 13.93341 9.31320 -13.40649 1 1 C GLN 96.359 1
+ATOM 411 C CB . GLN 7 7 ? C 16.06718 11.13922 -11.69654 1 1 C GLN 96.359 1
+ATOM 412 C CG . GLN 7 7 ? C 14.95689 12.12632 -11.97047 1 1 C GLN 96.359 1
+ATOM 413 C CD . GLN 7 7 ? C 15.08157 13.38305 -11.12858 1 1 C GLN 96.359 1
+ATOM 414 O OE1 . GLN 7 7 ? C 16.16320 13.74063 -10.66774 1 1 C GLN 96.359 1
+ATOM 415 N NE2 . GLN 7 7 ? C 13.97470 14.08059 -10.91893 1 1 C GLN 96.359 1
+ATOM 416 N N . ARG 8 8 ? C 14.87790 8.16688 -11.71005 1 1 C ARG 98.379 1
+ATOM 417 C CA . ARG 8 8 ? C 13.73511 7.28571 -11.52870 1 1 C ARG 98.379 1
+ATOM 418 C C . ARG 8 8 ? C 12.53246 8.08822 -11.06185 1 1 C ARG 98.379 1
+ATOM 419 O O . ARG 8 8 ? C 12.66846 9.04205 -10.30727 1 1 C ARG 98.379 1
+ATOM 420 C CB . ARG 8 8 ? C 14.05822 6.19412 -10.51300 1 1 C ARG 98.379 1
+ATOM 421 C CG . ARG 8 8 ? C 12.98220 5.12756 -10.41430 1 1 C ARG 98.379 1
+ATOM 422 C CD . ARG 8 8 ? C 13.34228 4.02670 -9.43568 1 1 C ARG 98.379 1
+ATOM 423 N NE . ARG 8 8 ? C 12.31260 2.99430 -9.41171 1 1 C ARG 98.379 1
+ATOM 424 C CZ . ARG 8 8 ? C 12.26948 1.98283 -8.55063 1 1 C ARG 98.379 1
+ATOM 425 N NH1 . ARG 8 8 ? C 13.20758 1.86250 -7.62553 1 1 C ARG 98.379 1
+ATOM 426 N NH2 . ARG 8 8 ? C 11.28940 1.08972 -8.62440 1 1 C ARG 98.379 1
+ATOM 427 N N . GLY 9 9 ? C 11.34017 7.68307 -11.47863 1 1 C GLY 98.775 1
+ATOM 428 C CA . GLY 9 9 ? C 10.13248 8.34574 -11.01886 1 1 C GLY 98.775 1
+ATOM 429 C C . GLY 9 9 ? C 9.93572 8.15283 -9.52456 1 1 C GLY 98.775 1
+ATOM 430 O O . GLY 9 9 ? C 10.54212 7.28621 -8.89839 1 1 C GLY 98.775 1
+ATOM 431 N N . ARG 10 10 ? C 9.06863 8.98349 -8.94594 1 1 C ARG 97.089 1
+ATOM 432 C CA . ARG 10 10 ? C 8.86273 8.90829 -7.51225 1 1 C ARG 97.089 1
+ATOM 433 C C . ARG 10 10 ? C 8.00405 7.69304 -7.16207 1 1 C ARG 97.089 1
+ATOM 434 O O . ARG 10 10 ? C 7.25730 7.16598 -7.98671 1 1 C ARG 97.089 1
+ATOM 435 C CB . ARG 10 10 ? C 8.21866 10.19304 -6.97598 1 1 C ARG 97.089 1
+ATOM 436 C CG . ARG 10 10 ? C 6.78890 10.41534 -7.38221 1 1 C ARG 97.089 1
+ATOM 437 C CD . ARG 10 10 ? C 6.22724 11.67435 -6.75327 1 1 C ARG 97.089 1
+ATOM 438 N NE . ARG 10 10 ? C 7.06461 12.83865 -7.01246 1 1 C ARG 97.089 1
+ATOM 439 C CZ . ARG 10 10 ? C 6.66802 14.09288 -6.86424 1 1 C ARG 97.089 1
+ATOM 440 N NH1 . ARG 10 10 ? C 5.43483 14.36429 -6.47835 1 1 C ARG 97.089 1
+ATOM 441 N NH2 . ARG 10 10 ? C 7.52386 15.08694 -7.11120 1 1 C ARG 97.089 1
+ATOM 442 N N . GLU 11 11 ? C 8.12351 7.25761 -5.91130 1 1 C GLU 98.542 1
+ATOM 443 C CA . GLU 11 11 ? C 7.34514 6.14062 -5.39897 1 1 C GLU 98.542 1
+ATOM 444 C C . GLU 11 11 ? C 5.86296 6.47315 -5.54069 1 1 C GLU 98.542 1
+ATOM 445 O O . GLU 11 11 ? C 5.45570 7.62378 -5.38612 1 1 C GLU 98.542 1
+ATOM 446 C CB . GLU 11 11 ? C 7.70514 5.91484 -3.93782 1 1 C GLU 98.542 1
+ATOM 447 C CG . GLU 11 11 ? C 7.04192 4.70434 -3.30477 1 1 C GLU 98.542 1
+ATOM 448 C CD . GLU 11 11 ? C 7.51405 4.49202 -1.88244 1 1 C GLU 98.542 1
+ATOM 449 O OE1 . GLU 11 11 ? C 8.00957 5.45942 -1.26547 1 1 C GLU 98.542 1
+ATOM 450 O OE2 . GLU 11 11 ? C 7.40250 3.35586 -1.38760 1 1 C GLU 98.542 1
+ATOM 451 N N . GLY 12 12 ? C 5.05486 5.46917 -5.81942 1 1 C GLY 98.850 1
+ATOM 452 C CA . GLY 12 12 ? C 3.62652 5.68736 -5.94115 1 1 C GLY 98.850 1
+ATOM 453 C C . GLY 12 12 ? C 2.98749 6.07109 -4.61683 1 1 C GLY 98.850 1
+ATOM 454 O O . GLY 12 12 ? C 3.60468 5.97491 -3.55801 1 1 C GLY 98.850 1
+ATOM 455 N N . PRO 13 13 ? C 1.71998 6.49309 -4.67263 1 1 C PRO 98.364 1
+ATOM 456 C CA . PRO 13 13 ? C 1.01057 6.89251 -3.45922 1 1 C PRO 98.364 1
+ATOM 457 C C . PRO 13 13 ? C 0.65156 5.68369 -2.60107 1 1 C PRO 98.364 1
+ATOM 458 O O . PRO 13 13 ? C 0.57988 4.55400 -3.08712 1 1 C PRO 98.364 1
+ATOM 459 C CB . PRO 13 13 ? C -0.25349 7.57899 -3.99900 1 1 C PRO 98.364 1
+ATOM 460 C CG . PRO 13 13 ? C -0.50361 6.86618 -5.29316 1 1 C PRO 98.364 1
+ATOM 461 C CD . PRO 13 13 ? C 0.88303 6.64565 -5.87502 1 1 C PRO 98.364 1
+ATOM 462 N N . MET 14 14 ? C 0.42735 5.91548 -1.33018 1 1 C MET 98.586 1
+ATOM 463 C CA . MET 14 14 ? C 0.04687 4.85024 -0.40622 1 1 C MET 98.586 1
+ATOM 464 C C . MET 14 14 ? C -1.26728 4.23112 -0.86349 1 1 C MET 98.586 1
+ATOM 465 O O . MET 14 14 ? C -2.15536 4.91201 -1.37232 1 1 C MET 98.586 1
+ATOM 466 C CB . MET 14 14 ? C -0.09552 5.41421 1.01083 1 1 C MET 98.586 1
+ATOM 467 C CG . MET 14 14 ? C -0.38576 4.36201 2.06159 1 1 C MET 98.586 1
+ATOM 468 S SD . MET 14 14 ? C -0.46483 5.07235 3.72040 1 1 C MET 98.586 1
+ATOM 469 C CE . MET 14 14 ? C 1.20576 5.68485 3.90703 1 1 C MET 98.586 1
+ATOM 470 N N . GLY 15 15 ? C -1.40148 2.92847 -0.67116 1 1 C GLY 98.879 1
+ATOM 471 C CA . GLY 15 15 ? C -2.61515 2.23756 -1.06189 1 1 C GLY 98.879 1
+ATOM 472 C C . GLY 15 15 ? C -3.81150 2.63979 -0.21733 1 1 C GLY 98.879 1
+ATOM 473 O O . GLY 15 15 ? C -3.68157 3.30575 0.80587 1 1 C GLY 98.879 1
+ATOM 474 N N . PRO 16 16 ? C -4.99782 2.21002 -0.64310 1 1 C PRO 98.497 1
+ATOM 475 C CA . PRO 16 16 ? C -6.22324 2.54605 0.08325 1 1 C PRO 98.497 1
+ATOM 476 C C . PRO 16 16 ? C -6.31134 1.78136 1.40350 1 1 C PRO 98.497 1
+ATOM 477 O O . PRO 16 16 ? C -5.69233 0.73265 1.57619 1 1 C PRO 98.497 1
+ATOM 478 C CB . PRO 16 16 ? C -7.33586 2.11561 -0.88282 1 1 C PRO 98.497 1
+ATOM 479 C CG . PRO 16 16 ? C -6.72169 0.97379 -1.63561 1 1 C PRO 98.497 1
+ATOM 480 C CD . PRO 16 16 ? C -5.28120 1.38790 -1.84039 1 1 C PRO 98.497 1
+ATOM 481 N N . ARG 17 17 ? C -7.07365 2.32834 2.34397 1 1 C ARG 98.569 1
+ATOM 482 C CA . ARG 17 17 ? C -7.25942 1.69176 3.64077 1 1 C ARG 98.569 1
+ATOM 483 C C . ARG 17 17 ? C -7.97061 0.35255 3.46536 1 1 C ARG 98.569 1
+ATOM 484 O O . ARG 17 17 ? C -8.80906 0.19295 2.58287 1 1 C ARG 98.569 1
+ATOM 485 C CB . ARG 17 17 ? C -8.08582 2.60272 4.55430 1 1 C ARG 98.569 1
+ATOM 486 C CG . ARG 17 17 ? C -8.35227 2.03754 5.92899 1 1 C ARG 98.569 1
+ATOM 487 C CD . ARG 17 17 ? C -9.12318 3.01514 6.80084 1 1 C ARG 98.569 1
+ATOM 488 N NE . ARG 17 17 ? C -8.36099 4.21071 7.12473 1 1 C ARG 98.569 1
+ATOM 489 C CZ . ARG 17 17 ? C -7.49692 4.31846 8.12003 1 1 C ARG 98.569 1
+ATOM 490 N NH1 . ARG 17 17 ? C -7.26331 3.29556 8.92382 1 1 C ARG 98.569 1
+ATOM 491 N NH2 . ARG 17 17 ? C -6.86303 5.45325 8.32809 1 1 C ARG 98.569 1
+ATOM 492 N N . GLY 18 18 ? C -7.64423 -0.60593 4.31896 1 1 C GLY 98.826 1
+ATOM 493 C CA . GLY 18 18 ? C -8.31278 -1.88918 4.28109 1 1 C GLY 98.826 1
+ATOM 494 C C . GLY 18 18 ? C -9.77061 -1.77362 4.69602 1 1 C GLY 98.826 1
+ATOM 495 O O . GLY 18 18 ? C -10.20572 -0.76408 5.24493 1 1 C GLY 98.826 1
+ATOM 496 N N . PRO 19 19 ? C -10.53793 -2.83790 4.44396 1 1 C PRO 98.411 1
+ATOM 497 C CA . PRO 19 19 ? C -11.95798 -2.84083 4.79695 1 1 C PRO 98.411 1
+ATOM 498 C C . PRO 19 19 ? C -12.15011 -2.98887 6.30766 1 1 C PRO 98.411 1
+ATOM 499 O O . PRO 19 19 ? C -11.22686 -3.38233 7.02230 1 1 C PRO 98.411 1
+ATOM 500 C CB . PRO 19 19 ? C -12.49434 -4.06526 4.04220 1 1 C PRO 98.411 1
+ATOM 501 C CG . PRO 19 19 ? C -11.32571 -4.99436 4.01757 1 1 C PRO 98.411 1
+ATOM 502 C CD . PRO 19 19 ? C -10.12750 -4.09541 3.79285 1 1 C PRO 98.411 1
+ATOM 503 N N . HYP 20 20 ? C -13.37657 -2.65320 6.80120 1 1 C HYP 98.716 1
+ATOM 504 C CA . HYP 20 20 ? C -13.63756 -2.81295 8.22342 1 1 C HYP 98.716 1
+ATOM 505 C C . HYP 20 20 ? C -13.47423 -4.27358 8.64611 1 1 C HYP 98.716 1
+ATOM 506 O O . HYP 20 20 ? C -13.68517 -5.19451 7.85284 1 1 C HYP 98.716 1
+ATOM 507 C CB . HYP 20 20 ? C -15.10705 -2.37646 8.37539 1 1 C HYP 98.716 1
+ATOM 508 C CG . HYP 20 20 ? C -15.32604 -1.41933 7.23531 1 1 C HYP 98.716 1
+ATOM 509 C CD . HYP 20 20 ? C -14.49547 -2.01375 6.10553 1 1 C HYP 98.716 1
+ATOM 510 O OD1 . HYP 20 20 ? C -14.85187 -0.11844 7.55848 1 1 C HYP 98.716 1
+ATOM 511 N N . GLY 21 21 ? C -13.08310 -4.49761 9.91727 1 1 C GLY 98.555 1
+ATOM 512 C CA . GLY 21 21 ? C -12.93935 -5.84179 10.43906 1 1 C GLY 98.555 1
+ATOM 513 C C . GLY 21 21 ? C -14.27537 -6.55191 10.51413 1 1 C GLY 98.555 1
+ATOM 514 O O . GLY 21 21 ? C -15.33839 -5.95235 10.36997 1 1 C GLY 98.555 1
+ATOM 515 N N . PRO 22 22 ? C -14.22224 -7.85660 10.76169 1 1 C PRO 96.306 1
+ATOM 516 C CA . PRO 22 22 ? C -15.44702 -8.65235 10.87741 1 1 C PRO 96.306 1
+ATOM 517 C C . PRO 22 22 ? C -16.17939 -8.33846 12.18421 1 1 C PRO 96.306 1
+ATOM 518 O O . PRO 22 22 ? C -15.59454 -7.78764 13.11445 1 1 C PRO 96.306 1
+ATOM 519 C CB . PRO 22 22 ? C -14.93049 -10.09788 10.85649 1 1 C PRO 96.306 1
+ATOM 520 C CG . PRO 22 22 ? C -13.56851 -9.99947 11.45746 1 1 C PRO 96.306 1
+ATOM 521 C CD . PRO 22 22 ? C -13.01128 -8.69198 10.92569 1 1 C PRO 96.306 1
+ATOM 522 N N . HYP 23 23 ? C -17.48523 -8.68553 12.23730 1 1 C HYP 97.248 1
+ATOM 523 C CA . HYP 23 23 ? C -18.24339 -8.44423 13.45782 1 1 C HYP 97.248 1
+ATOM 524 C C . HYP 23 23 ? C -17.64181 -9.21186 14.63803 1 1 C HYP 97.248 1
+ATOM 525 O O . HYP 23 23 ? C -17.04860 -10.26587 14.47161 1 1 C HYP 97.248 1
+ATOM 526 C CB . HYP 23 23 ? C -19.64424 -8.97606 13.12915 1 1 C HYP 97.248 1
+ATOM 527 C CG . HYP 23 23 ? C -19.74755 -8.89436 11.63485 1 1 C HYP 97.248 1
+ATOM 528 C CD . HYP 23 23 ? C -18.33302 -9.19964 11.16156 1 1 C HYP 97.248 1
+ATOM 529 O OD1 . HYP 23 23 ? C -20.15134 -7.59331 11.22492 1 1 C HYP 97.248 1
+ATOM 530 N N . GLY 24 24 ? C -17.81239 -8.65436 15.86118 1 1 C GLY 96.354 1
+ATOM 531 C CA . GLY 24 24 ? C -17.32838 -9.32248 17.05270 1 1 C GLY 96.354 1
+ATOM 532 C C . GLY 24 24 ? C -18.13402 -10.57145 17.35084 1 1 C GLY 96.354 1
+ATOM 533 O O . GLY 24 24 ? C -19.15578 -10.84410 16.72654 1 1 C GLY 96.354 1
+ATOM 534 N N . PRO 25 25 ? C -17.67662 -11.33817 18.33720 1 1 C PRO 88.807 1
+ATOM 535 C CA . PRO 25 25 ? C -18.37300 -12.56504 18.73706 1 1 C PRO 88.807 1
+ATOM 536 C C . PRO 25 25 ? C -19.68692 -12.24047 19.45133 1 1 C PRO 88.807 1
+ATOM 537 O O . PRO 25 25 ? C -19.88066 -11.11647 19.92235 1 1 C PRO 88.807 1
+ATOM 538 C CB . PRO 25 25 ? C -17.36735 -13.23887 19.67842 1 1 C PRO 88.807 1
+ATOM 539 C CG . PRO 25 25 ? C -16.61154 -12.09767 20.27089 1 1 C PRO 88.807 1
+ATOM 540 C CD . PRO 25 25 ? C -16.45885 -11.10749 19.13286 1 1 C PRO 88.807 1
+ATOM 541 N N . HYP 26 26 ? C -20.60136 -13.20848 19.52281 1 1 C HYP 92.007 1
+ATOM 542 C CA . HYP 26 26 ? C -21.85045 -13.00715 20.23075 1 1 C HYP 92.007 1
+ATOM 543 C C . HYP 26 26 ? C -21.59095 -12.66493 21.69720 1 1 C HYP 92.007 1
+ATOM 544 O O . HYP 26 26 ? C -20.64037 -13.16817 22.30568 1 1 C HYP 92.007 1
+ATOM 545 C CB . HYP 26 26 ? C -22.59110 -14.35369 20.08214 1 1 C HYP 92.007 1
+ATOM 546 C CG . HYP 26 26 ? C -22.05259 -14.97732 18.83276 1 1 C HYP 92.007 1
+ATOM 547 C CD . HYP 26 26 ? C -20.61453 -14.49812 18.79318 1 1 C HYP 92.007 1
+ATOM 548 O OD1 . HYP 26 26 ? C -22.75367 -14.49208 17.67681 1 1 C HYP 92.007 1
+ATOM 549 N N . GLY 27 27 ? C -22.46688 -11.82935 22.19689 1 1 C GLY 85.045 1
+ATOM 550 C CA . GLY 27 27 ? C -22.34009 -11.38860 23.56628 1 1 C GLY 85.045 1
+ATOM 551 C C . GLY 27 27 ? C -22.80151 -12.41461 24.59332 1 1 C GLY 85.045 1
+ATOM 552 O O . GLY 27 27 ? C -23.36199 -13.44722 24.25257 1 1 C GLY 85.045 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 PRO 1 75.869
+2 1 A 2 HYP 1 89.650
+3 1 A 3 GLY 1 95.212
+4 1 A 4 PRO 1 95.405
+5 1 A 5 HYP 1 97.029
+6 1 A 6 GLY 1 98.277
+7 1 A 7 GLN 1 98.162
+8 1 A 8 ARG 1 98.745
+9 1 A 9 GLY 1 98.945
+10 1 A 10 ARG 1 98.414
+11 1 A 11 GLU 1 98.666
+12 1 A 12 GLY 1 98.892
+13 1 A 13 PRO 1 98.783
+14 1 A 14 MET 1 98.675
+15 1 A 15 GLY 1 98.924
+16 1 A 16 PRO 1 98.751
+17 1 A 17 ARG 1 98.855
+18 1 A 18 GLY 1 98.924
+19 1 A 19 PRO 1 98.489
+20 1 A 20 HYP 1 98.601
+21 1 A 21 GLY 1 98.611
+22 1 A 22 PRO 1 97.282
+23 1 A 23 HYP 1 97.564
+24 1 A 24 GLY 1 97.604
+25 1 A 25 PRO 1 95.556
+26 1 A 26 HYP 1 95.489
+27 1 A 27 GLY 1 86.965
+28 1 B 1 PRO 1 81.012
+29 1 B 2 HYP 1 91.196
+30 1 B 3 GLY 1 96.152
+31 1 B 4 PRO 1 95.944
+32 1 B 5 HYP 1 97.463
+33 1 B 6 GLY 1 98.553
+34 1 B 7 GLN 1 98.456
+35 1 B 8 ARG 1 98.765
+36 1 B 9 GLY 1 98.913
+37 1 B 10 ARG 1 98.327
+38 1 B 11 GLU 1 98.600
+39 1 B 12 GLY 1 98.879
+40 1 B 13 PRO 1 98.686
+41 1 B 14 MET 1 98.662
+42 1 B 15 GLY 1 98.928
+43 1 B 16 PRO 1 98.673
+44 1 B 17 ARG 1 98.757
+45 1 B 18 GLY 1 98.887
+46 1 B 19 PRO 1 97.665
+47 1 B 20 HYP 1 97.574
+48 1 B 21 GLY 1 98.385
+49 1 B 22 PRO 1 96.658
+50 1 B 23 HYP 1 96.508
+51 1 B 24 GLY 1 97.339
+52 1 B 25 PRO 1 95.707
+53 1 B 26 HYP 1 94.440
+54 1 B 27 GLY 1 84.479
+55 1 C 1 PRO 1 83.422
+56 1 C 2 HYP 1 88.338
+57 1 C 3 GLY 1 92.942
+58 1 C 4 PRO 1 92.547
+59 1 C 5 HYP 1 95.972
+60 1 C 6 GLY 1 97.076
+61 1 C 7 GLN 1 96.359
+62 1 C 8 ARG 1 98.379
+63 1 C 9 GLY 1 98.775
+64 1 C 10 ARG 1 97.089
+65 1 C 11 GLU 1 98.542
+66 1 C 12 GLY 1 98.850
+67 1 C 13 PRO 1 98.364
+68 1 C 14 MET 1 98.586
+69 1 C 15 GLY 1 98.879
+70 1 C 16 PRO 1 98.497
+71 1 C 17 ARG 1 98.569
+72 1 C 18 GLY 1 98.826
+73 1 C 19 PRO 1 98.411
+74 1 C 20 HYP 1 98.716
+75 1 C 21 GLY 1 98.555
+76 1 C 22 PRO 1 96.306
+77 1 C 23 HYP 1 97.248
+78 1 C 24 GLY 1 96.354
+79 1 C 25 PRO 1 88.807
+80 1 C 26 HYP 1 92.007
+81 1 C 27 GLY 1 85.045
+#
diff --git a/predictions/boltz/7JX5_boltz.cif b/predictions/boltz/7JX5_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..a7601b8e4a9bca3ab410a0fb1f36faffbec52f69
--- /dev/null
+++ b/predictions/boltz/7JX5_boltz.cif
@@ -0,0 +1,681 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(HYP)(GLY)(PRO)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 HYP 11 11 HYP HYP B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 HYP 14 14 HYP HYP B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 HYP 17 17 HYP HYP B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A -8.93629 -24.20269 17.53481 1 1 A GLY 97.706 1
+ATOM 2 C CA . GLY 1 1 ? A -7.82581 -24.30072 16.57750 1 1 A GLY 97.706 1
+ATOM 3 C C . GLY 1 1 ? A -6.96975 -23.04536 16.60229 1 1 A GLY 97.706 1
+ATOM 4 O O . GLY 1 1 ? A -7.28570 -22.09193 17.30498 1 1 A GLY 97.706 1
+ATOM 5 N N . PRO 2 2 ? A -5.90451 -23.06543 15.84634 1 1 A PRO 97.119 1
+ATOM 6 C CA . PRO 2 2 ? A -5.00383 -21.91414 15.81524 1 1 A PRO 97.119 1
+ATOM 7 C C . PRO 2 2 ? A -5.62872 -20.73598 15.07821 1 1 A PRO 97.119 1
+ATOM 8 O O . PRO 2 2 ? A -6.61552 -20.89261 14.36143 1 1 A PRO 97.119 1
+ATOM 9 C CB . PRO 2 2 ? A -3.77612 -22.43599 15.06965 1 1 A PRO 97.119 1
+ATOM 10 C CG . PRO 2 2 ? A -4.33549 -23.46925 14.15178 1 1 A PRO 97.119 1
+ATOM 11 C CD . PRO 2 2 ? A -5.44547 -24.13380 14.93745 1 1 A PRO 97.119 1
+ATOM 12 N N . HYP 3 3 ? A -5.03003 -19.55384 15.25666 1 1 A HYP 98.318 1
+ATOM 13 C CA . HYP 3 3 ? A -5.51601 -18.39480 14.51762 1 1 A HYP 98.318 1
+ATOM 14 C C . HYP 3 3 ? A -5.41943 -18.64387 13.01644 1 1 A HYP 98.318 1
+ATOM 15 O O . HYP 3 3 ? A -4.56387 -19.38760 12.53973 1 1 A HYP 98.318 1
+ATOM 16 C CB . HYP 3 3 ? A -4.55176 -17.26935 14.91497 1 1 A HYP 98.318 1
+ATOM 17 C CG . HYP 3 3 ? A -4.05402 -17.69152 16.27808 1 1 A HYP 98.318 1
+ATOM 18 C CD . HYP 3 3 ? A -3.93014 -19.19301 16.15791 1 1 A HYP 98.318 1
+ATOM 19 O OD1 . HYP 3 3 ? A -4.96670 -17.42369 17.24526 1 1 A HYP 98.318 1
+ATOM 20 N N . GLY 4 4 ? A -6.32432 -17.98719 12.26073 1 1 A GLY 98.683 1
+ATOM 21 C CA . GLY 4 4 ? A -6.27726 -18.09270 10.81632 1 1 A GLY 98.683 1
+ATOM 22 C C . GLY 4 4 ? A -5.08724 -17.35308 10.24021 1 1 A GLY 98.683 1
+ATOM 23 O O . GLY 4 4 ? A -4.35753 -16.66259 10.94279 1 1 A GLY 98.683 1
+ATOM 24 N N . PRO 5 5 ? A -4.90983 -17.48694 8.94027 1 1 A PRO 98.424 1
+ATOM 25 C CA . PRO 5 5 ? A -3.79863 -16.81534 8.27631 1 1 A PRO 98.424 1
+ATOM 26 C C . PRO 5 5 ? A -4.05068 -15.32041 8.15585 1 1 A PRO 98.424 1
+ATOM 27 O O . PRO 5 5 ? A -5.17637 -14.85744 8.29679 1 1 A PRO 98.424 1
+ATOM 28 C CB . PRO 5 5 ? A -3.73971 -17.48056 6.89924 1 1 A PRO 98.424 1
+ATOM 29 C CG . PRO 5 5 ? A -5.14338 -17.90173 6.64976 1 1 A PRO 98.424 1
+ATOM 30 C CD . PRO 5 5 ? A -5.68506 -18.31315 8.00138 1 1 A PRO 98.424 1
+ATOM 31 N N . HYP 6 6 ? A -2.95821 -14.56946 7.88774 1 1 A HYP 98.660 1
+ATOM 32 C CA . HYP 6 6 ? A -3.12715 -13.14111 7.66378 1 1 A HYP 98.660 1
+ATOM 33 C C . HYP 6 6 ? A -4.07480 -12.88495 6.50270 1 1 A HYP 98.660 1
+ATOM 34 O O . HYP 6 6 ? A -4.17658 -13.67772 5.56805 1 1 A HYP 98.660 1
+ATOM 35 C CB . HYP 6 6 ? A -1.71708 -12.65731 7.29950 1 1 A HYP 98.660 1
+ATOM 36 C CG . HYP 6 6 ? A -0.81615 -13.65109 7.97580 1 1 A HYP 98.660 1
+ATOM 37 C CD . HYP 6 6 ? A -1.55863 -14.96561 7.82078 1 1 A HYP 98.660 1
+ATOM 38 O OD1 . HYP 6 6 ? A -0.70596 -13.37550 9.33171 1 1 A HYP 98.660 1
+ATOM 39 N N . GLY 7 7 ? A -4.78247 -11.72734 6.55662 1 1 A GLY 98.825 1
+ATOM 40 C CA . GLY 7 7 ? A -5.66537 -11.34225 5.48085 1 1 A GLY 98.825 1
+ATOM 41 C C . GLY 7 7 ? A -4.90669 -10.90810 4.24452 1 1 A GLY 98.825 1
+ATOM 42 O O . GLY 7 7 ? A -3.68022 -10.82875 4.23239 1 1 A GLY 98.825 1
+ATOM 43 N N . PRO 8 8 ? A -5.65561 -10.61007 3.18895 1 1 A PRO 97.552 1
+ATOM 44 C CA . PRO 8 8 ? A -5.05728 -10.15899 1.94277 1 1 A PRO 97.552 1
+ATOM 45 C C . PRO 8 8 ? A -4.39969 -8.79409 2.10418 1 1 A PRO 97.552 1
+ATOM 46 O O . PRO 8 8 ? A -4.73867 -8.03550 3.00682 1 1 A PRO 97.552 1
+ATOM 47 C CB . PRO 8 8 ? A -6.24322 -10.04690 0.98063 1 1 A PRO 97.552 1
+ATOM 48 C CG . PRO 8 8 ? A -7.34278 -10.81248 1.60724 1 1 A PRO 97.552 1
+ATOM 49 C CD . PRO 8 8 ? A -7.11924 -10.72495 3.08609 1 1 A PRO 97.552 1
+ATOM 50 N N . HYP 9 9 ? A -3.46822 -8.46972 1.16783 1 1 A HYP 97.757 1
+ATOM 51 C CA . HYP 9 9 ? A -2.89462 -7.13170 1.17519 1 1 A HYP 97.757 1
+ATOM 52 C C . HYP 9 9 ? A -3.99768 -6.09392 0.99896 1 1 A HYP 97.757 1
+ATOM 53 O O . HYP 9 9 ? A -4.97427 -6.31614 0.29100 1 1 A HYP 97.757 1
+ATOM 54 C CB . HYP 9 9 ? A -1.97239 -7.11455 -0.05962 1 1 A HYP 97.757 1
+ATOM 55 C CG . HYP 9 9 ? A -1.62788 -8.55665 -0.27937 1 1 A HYP 97.757 1
+ATOM 56 C CD . HYP 9 9 ? A -2.88896 -9.30663 0.12039 1 1 A HYP 97.757 1
+ATOM 57 O OD1 . HYP 9 9 ? A -0.60051 -8.93816 0.60102 1 1 A HYP 97.757 1
+ATOM 58 N N . GLY 10 10 ? A -3.82669 -4.92463 1.65669 1 1 A GLY 97.549 1
+ATOM 59 C CA . GLY 10 10 ? A -4.76946 -3.83518 1.47715 1 1 A GLY 97.549 1
+ATOM 60 C C . GLY 10 10 ? A -4.55567 -3.14190 0.14771 1 1 A GLY 97.549 1
+ATOM 61 O O . GLY 10 10 ? A -3.56680 -3.36780 -0.53681 1 1 A GLY 97.549 1
+ATOM 62 N N . HYP 11 11 ? A -5.49389 -2.22800 -0.22155 1 1 A HYP 90.424 1
+ATOM 63 C CA . HYP 11 11 ? A -5.30763 -1.48424 -1.47638 1 1 A HYP 90.424 1
+ATOM 64 C C . HYP 11 11 ? A -4.34994 -0.34425 -1.22760 1 1 A HYP 90.424 1
+ATOM 65 O O . HYP 11 11 ? A -3.38188 -0.56462 -0.55557 1 1 A HYP 90.424 1
+ATOM 66 C CB . HYP 11 11 ? A -6.67919 -0.95840 -1.77583 1 1 A HYP 90.424 1
+ATOM 67 C CG . HYP 11 11 ? A -7.12965 -0.62024 -0.37186 1 1 A HYP 90.424 1
+ATOM 68 C CD . HYP 11 11 ? A -6.49589 -1.76741 0.52537 1 1 A HYP 90.424 1
+ATOM 69 O OD1 . HYP 11 11 ? A -8.33234 -0.75472 -0.15620 1 1 A HYP 90.424 1
+ATOM 70 N N . GLY 12 12 ? A -4.55213 0.80664 -1.74156 1 1 A GLY 97.381 1
+ATOM 71 C CA . GLY 12 12 ? A -3.81512 1.99489 -1.35810 1 1 A GLY 97.381 1
+ATOM 72 C C . GLY 12 12 ? A -4.20456 3.15053 -2.22968 1 1 A GLY 97.381 1
+ATOM 73 O O . GLY 12 12 ? A -4.64974 2.96474 -3.35234 1 1 A GLY 97.381 1
+ATOM 74 N N . PRO 13 13 ? A -4.02570 4.37839 -1.71931 1 1 A PRO 96.235 1
+ATOM 75 C CA . PRO 13 13 ? A -4.32670 5.56249 -2.50912 1 1 A PRO 96.235 1
+ATOM 76 C C . PRO 13 13 ? A -3.21412 5.82445 -3.51520 1 1 A PRO 96.235 1
+ATOM 77 O O . PRO 13 13 ? A -2.11064 5.30133 -3.38617 1 1 A PRO 96.235 1
+ATOM 78 C CB . PRO 13 13 ? A -4.40600 6.67593 -1.46689 1 1 A PRO 96.235 1
+ATOM 79 C CG . PRO 13 13 ? A -3.48283 6.22435 -0.38828 1 1 A PRO 96.235 1
+ATOM 80 C CD . PRO 13 13 ? A -3.60396 4.71306 -0.35963 1 1 A PRO 96.235 1
+ATOM 81 N N . HYP 14 14 ? A -3.52102 6.65182 -4.52851 1 1 A HYP 97.920 1
+ATOM 82 C CA . HYP 14 14 ? A -2.47250 7.02455 -5.46576 1 1 A HYP 97.920 1
+ATOM 83 C C . HYP 14 14 ? A -1.32790 7.72909 -4.75344 1 1 A HYP 97.920 1
+ATOM 84 O O . HYP 14 14 ? A -1.51693 8.39901 -3.73759 1 1 A HYP 97.920 1
+ATOM 85 C CB . HYP 14 14 ? A -3.16775 8.00813 -6.41956 1 1 A HYP 97.920 1
+ATOM 86 C CG . HYP 14 14 ? A -4.61646 7.62259 -6.34736 1 1 A HYP 97.920 1
+ATOM 87 C CD . HYP 14 14 ? A -4.81195 7.22814 -4.89757 1 1 A HYP 97.920 1
+ATOM 88 O OD1 . HYP 14 14 ? A -4.86483 6.52596 -7.13047 1 1 A HYP 97.920 1
+ATOM 89 N N . GLY 15 15 ? A -0.12037 7.58161 -5.30641 1 1 A GLY 98.578 1
+ATOM 90 C CA . GLY 15 15 ? A 1.01943 8.30507 -4.79277 1 1 A GLY 98.578 1
+ATOM 91 C C . GLY 15 15 ? A 0.94135 9.77587 -5.13727 1 1 A GLY 98.578 1
+ATOM 92 O O . GLY 15 15 ? A 0.03452 10.22737 -5.82989 1 1 A GLY 98.578 1
+ATOM 93 N N . PRO 16 16 ? A 1.91291 10.54245 -4.65761 1 1 A PRO 97.959 1
+ATOM 94 C CA . PRO 16 16 ? A 1.93816 11.97134 -4.92608 1 1 A PRO 97.959 1
+ATOM 95 C C . PRO 16 16 ? A 2.34483 12.25713 -6.36557 1 1 A PRO 97.959 1
+ATOM 96 O O . PRO 16 16 ? A 2.86870 11.38938 -7.05623 1 1 A PRO 97.959 1
+ATOM 97 C CB . PRO 16 16 ? A 2.97916 12.49887 -3.93942 1 1 A PRO 97.959 1
+ATOM 98 C CG . PRO 16 16 ? A 3.91493 11.35293 -3.76606 1 1 A PRO 97.959 1
+ATOM 99 C CD . PRO 16 16 ? A 3.03263 10.11942 -3.81379 1 1 A PRO 97.959 1
+ATOM 100 N N . HYP 17 17 ? A 2.09555 13.51634 -6.81283 1 1 A HYP 98.500 1
+ATOM 101 C CA . HYP 17 17 ? A 2.54302 13.89007 -8.14899 1 1 A HYP 98.500 1
+ATOM 102 C C . HYP 17 17 ? A 4.04966 13.73195 -8.28330 1 1 A HYP 98.500 1
+ATOM 103 O O . HYP 17 17 ? A 4.79917 13.87210 -7.32178 1 1 A HYP 98.500 1
+ATOM 104 C CB . HYP 17 17 ? A 2.16422 15.37337 -8.25965 1 1 A HYP 98.500 1
+ATOM 105 C CG . HYP 17 17 ? A 1.02942 15.53319 -7.29138 1 1 A HYP 98.500 1
+ATOM 106 C CD . HYP 17 17 ? A 1.38742 14.60872 -6.15022 1 1 A HYP 98.500 1
+ATOM 107 O OD1 . HYP 17 17 ? A -0.15658 15.08645 -7.86297 1 1 A HYP 98.500 1
+ATOM 108 N N . GLY 18 18 ? A 4.48689 13.44829 -9.51546 1 1 A GLY 98.807 1
+ATOM 109 C CA . GLY 18 18 ? A 5.90570 13.39672 -9.78881 1 1 A GLY 98.807 1
+ATOM 110 C C . GLY 18 18 ? A 6.52981 14.77947 -9.76674 1 1 A GLY 98.807 1
+ATOM 111 O O . GLY 18 18 ? A 5.84244 15.78793 -9.61761 1 1 A GLY 98.807 1
+ATOM 112 N N . PRO 19 19 ? A 7.85474 14.82390 -9.91459 1 1 A PRO 97.297 1
+ATOM 113 C CA . PRO 19 19 ? A 8.57467 16.09440 -9.91144 1 1 A PRO 97.297 1
+ATOM 114 C C . PRO 19 19 ? A 8.34852 16.86112 -11.20795 1 1 A PRO 97.297 1
+ATOM 115 O O . PRO 19 19 ? A 7.89788 16.28836 -12.19698 1 1 A PRO 97.297 1
+ATOM 116 C CB . PRO 19 19 ? A 10.03821 15.66810 -9.76327 1 1 A PRO 97.297 1
+ATOM 117 C CG . PRO 19 19 ? A 10.08322 14.31357 -10.38926 1 1 A PRO 97.297 1
+ATOM 118 C CD . PRO 19 19 ? A 8.75545 13.67449 -10.06292 1 1 A PRO 97.297 1
+ATOM 119 N N . HYP 20 20 ? A 8.66964 18.16468 -11.20844 1 1 A HYP 97.735 1
+ATOM 120 C CA . HYP 20 20 ? A 8.57411 18.94989 -12.42743 1 1 A HYP 97.735 1
+ATOM 121 C C . HYP 20 20 ? A 9.44820 18.39275 -13.53379 1 1 A HYP 97.735 1
+ATOM 122 O O . HYP 20 20 ? A 10.49957 17.76853 -13.22891 1 1 A HYP 97.735 1
+ATOM 123 C CB . HYP 20 20 ? A 9.06258 20.34586 -11.99530 1 1 A HYP 97.735 1
+ATOM 124 C CG . HYP 20 20 ? A 8.78215 20.37740 -10.52058 1 1 A HYP 97.735 1
+ATOM 125 C CD . HYP 20 20 ? A 9.06306 18.98816 -10.05644 1 1 A HYP 97.735 1
+ATOM 126 O OD1 . HYP 20 20 ? A 7.45698 20.64365 -10.23719 1 1 A HYP 97.735 1
+ATOM 127 N N . GLY 1 1 ? B -10.27004 -21.63665 15.52173 1 1 B GLY 98.377 1
+ATOM 128 C CA . GLY 1 1 ? B -9.53466 -20.53878 16.15949 1 1 B GLY 98.377 1
+ATOM 129 C C . GLY 1 1 ? B -10.05443 -19.19384 15.71305 1 1 B GLY 98.377 1
+ATOM 130 O O . GLY 1 1 ? B -10.94659 -19.11753 14.87563 1 1 B GLY 98.377 1
+ATOM 131 N N . PRO 2 2 ? B -9.50210 -18.15063 16.27460 1 1 B PRO 98.157 1
+ATOM 132 C CA . PRO 2 2 ? B -9.94929 -16.80366 15.92243 1 1 B PRO 98.157 1
+ATOM 133 C C . PRO 2 2 ? B -9.50116 -16.41541 14.51897 1 1 B PRO 98.157 1
+ATOM 134 O O . PRO 2 2 ? B -8.62440 -17.05063 13.93836 1 1 B PRO 98.157 1
+ATOM 135 C CB . PRO 2 2 ? B -9.27906 -15.91759 16.97464 1 1 B PRO 98.157 1
+ATOM 136 C CG . PRO 2 2 ? B -8.02813 -16.65232 17.31334 1 1 B PRO 98.157 1
+ATOM 137 C CD . PRO 2 2 ? B -8.40865 -18.11945 17.26061 1 1 B PRO 98.157 1
+ATOM 138 N N . HYP 3 3 ? B -10.11374 -15.35526 13.98698 1 1 B HYP 98.565 1
+ATOM 139 C CA . HYP 3 3 ? B -9.67080 -14.85931 12.68886 1 1 B HYP 98.565 1
+ATOM 140 C C . HYP 3 3 ? B -8.20210 -14.47177 12.74812 1 1 B HYP 98.565 1
+ATOM 141 O O . HYP 3 3 ? B -7.67792 -14.07295 13.79037 1 1 B HYP 98.565 1
+ATOM 142 C CB . HYP 3 3 ? B -10.52559 -13.60614 12.45943 1 1 B HYP 98.565 1
+ATOM 143 C CG . HYP 3 3 ? B -11.77062 -13.87092 13.26904 1 1 B HYP 98.565 1
+ATOM 144 C CD . HYP 3 3 ? B -11.25107 -14.57728 14.49901 1 1 B HYP 98.565 1
+ATOM 145 O OD1 . HYP 3 3 ? B -12.61214 -14.71118 12.62086 1 1 B HYP 98.565 1
+ATOM 146 N N . GLY 4 4 ? B -7.52828 -14.58579 11.58564 1 1 B GLY 98.874 1
+ATOM 147 C CA . GLY 4 4 ? B -6.13904 -14.18653 11.51006 1 1 B GLY 98.874 1
+ATOM 148 C C . GLY 4 4 ? B -5.97949 -12.68456 11.59810 1 1 B GLY 98.874 1
+ATOM 149 O O . GLY 4 4 ? B -6.94970 -11.93334 11.61380 1 1 B GLY 98.874 1
+ATOM 150 N N . PRO 5 5 ? B -4.73678 -12.24504 11.65180 1 1 B PRO 98.395 1
+ATOM 151 C CA . PRO 5 5 ? B -4.45873 -10.81594 11.72622 1 1 B PRO 98.395 1
+ATOM 152 C C . PRO 5 5 ? B -4.73192 -10.13110 10.39640 1 1 B PRO 98.395 1
+ATOM 153 O O . PRO 5 5 ? B -4.84332 -10.78020 9.36239 1 1 B PRO 98.395 1
+ATOM 154 C CB . PRO 5 5 ? B -2.97162 -10.75338 12.08134 1 1 B PRO 98.395 1
+ATOM 155 C CG . PRO 5 5 ? B -2.41368 -12.00121 11.49441 1 1 B PRO 98.395 1
+ATOM 156 C CD . PRO 5 5 ? B -3.50113 -13.04276 11.66991 1 1 B PRO 98.395 1
+ATOM 157 N N . HYP 6 6 ? B -4.82850 -8.78836 10.44798 1 1 B HYP 98.569 1
+ATOM 158 C CA . HYP 6 6 ? B -4.97607 -8.05035 9.20149 1 1 B HYP 98.569 1
+ATOM 159 C C . HYP 6 6 ? B -3.80527 -8.32973 8.27406 1 1 B HYP 98.569 1
+ATOM 160 O O . HYP 6 6 ? B -2.68762 -8.59713 8.71065 1 1 B HYP 98.569 1
+ATOM 161 C CB . HYP 6 6 ? B -4.94725 -6.57358 9.63880 1 1 B HYP 98.569 1
+ATOM 162 C CG . HYP 6 6 ? B -5.44186 -6.61715 11.05380 1 1 B HYP 98.569 1
+ATOM 163 C CD . HYP 6 6 ? B -4.85294 -7.90046 11.60415 1 1 B HYP 98.569 1
+ATOM 164 O OD1 . HYP 6 6 ? B -6.82710 -6.71600 11.08258 1 1 B HYP 98.569 1
+ATOM 165 N N . GLY 7 7 ? B -4.07378 -8.25152 6.95085 1 1 B GLY 98.796 1
+ATOM 166 C CA . GLY 7 7 ? B -3.01939 -8.40337 5.97556 1 1 B GLY 98.796 1
+ATOM 167 C C . GLY 7 7 ? B -2.07713 -7.21725 5.98307 1 1 B GLY 98.796 1
+ATOM 168 O O . GLY 7 7 ? B -2.28505 -6.23431 6.69035 1 1 B GLY 98.796 1
+ATOM 169 N N . PRO 8 8 ? B -1.02407 -7.30324 5.16972 1 1 B PRO 97.444 1
+ATOM 170 C CA . PRO 8 8 ? B -0.05456 -6.22171 5.10335 1 1 B PRO 97.444 1
+ATOM 171 C C . PRO 8 8 ? B -0.64170 -4.99845 4.41445 1 1 B PRO 97.444 1
+ATOM 172 O O . PRO 8 8 ? B -1.61861 -5.10002 3.68006 1 1 B PRO 97.444 1
+ATOM 173 C CB . PRO 8 8 ? B 1.09580 -6.82003 4.29150 1 1 B PRO 97.444 1
+ATOM 174 C CG . PRO 8 8 ? B 0.44906 -7.85780 3.45470 1 1 B PRO 97.444 1
+ATOM 175 C CD . PRO 8 8 ? B -0.66974 -8.42398 4.29333 1 1 B PRO 97.444 1
+ATOM 176 N N . HYP 9 9 ? B -0.00725 -3.82814 4.66962 1 1 B HYP 97.365 1
+ATOM 177 C CA . HYP 9 9 ? B -0.44351 -2.63255 3.96733 1 1 B HYP 97.365 1
+ATOM 178 C C . HYP 9 9 ? B -0.33842 -2.84564 2.46308 1 1 B HYP 97.365 1
+ATOM 179 O O . HYP 9 9 ? B 0.56834 -3.51682 1.97543 1 1 B HYP 97.365 1
+ATOM 180 C CB . HYP 9 9 ? B 0.55203 -1.54847 4.42319 1 1 B HYP 97.365 1
+ATOM 181 C CG . HYP 9 9 ? B 1.03027 -2.03762 5.76120 1 1 B HYP 97.365 1
+ATOM 182 C CD . HYP 9 9 ? B 1.06849 -3.54189 5.60087 1 1 B HYP 97.365 1
+ATOM 183 O OD1 . HYP 9 9 ? B 0.07276 -1.74683 6.75881 1 1 B HYP 97.365 1
+ATOM 184 N N . GLY 10 10 ? B -1.30199 -2.26772 1.72067 1 1 B GLY 97.119 1
+ATOM 185 C CA . GLY 10 10 ? B -1.30216 -2.40782 0.27769 1 1 B GLY 97.119 1
+ATOM 186 C C . GLY 10 10 ? B -0.62597 -1.23838 -0.38738 1 1 B GLY 97.119 1
+ATOM 187 O O . GLY 10 10 ? B -0.54126 -0.15624 0.17180 1 1 B GLY 97.119 1
+ATOM 188 N N . HYP 11 11 ? B -0.15699 -1.45397 -1.60422 1 1 B HYP 94.528 1
+ATOM 189 C CA . HYP 11 11 ? B 0.33945 -0.33332 -2.38242 1 1 B HYP 94.528 1
+ATOM 190 C C . HYP 11 11 ? B -0.78482 0.28762 -3.18098 1 1 B HYP 94.528 1
+ATOM 191 O O . HYP 11 11 ? B -1.72264 -0.39663 -3.59991 1 1 B HYP 94.528 1
+ATOM 192 C CB . HYP 11 11 ? B 1.24908 -0.94808 -3.44109 1 1 B HYP 94.528 1
+ATOM 193 C CG . HYP 11 11 ? B 0.93193 -2.45326 -3.45963 1 1 B HYP 94.528 1
+ATOM 194 C CD . HYP 11 11 ? B -0.04735 -2.69280 -2.29382 1 1 B HYP 94.528 1
+ATOM 195 O OD1 . HYP 11 11 ? B 2.16640 -2.99733 -3.00569 1 1 B HYP 94.528 1
+ATOM 196 N N . GLY 12 12 ? B -0.63892 1.58004 -3.42906 1 1 B GLY 98.114 1
+ATOM 197 C CA . GLY 12 12 ? B -1.55766 2.23832 -4.33590 1 1 B GLY 98.114 1
+ATOM 198 C C . GLY 12 12 ? B -0.92811 2.36544 -5.69999 1 1 B GLY 98.114 1
+ATOM 199 O O . GLY 12 12 ? B 0.21297 1.97255 -5.91818 1 1 B GLY 98.114 1
+ATOM 200 N N . PRO 13 13 ? B -1.66881 2.95312 -6.62809 1 1 B PRO 97.165 1
+ATOM 201 C CA . PRO 13 13 ? B -1.12648 3.21087 -7.95344 1 1 B PRO 97.165 1
+ATOM 202 C C . PRO 13 13 ? B -0.08927 4.32501 -7.89985 1 1 B PRO 97.165 1
+ATOM 203 O O . PRO 13 13 ? B -0.06431 5.12065 -6.96501 1 1 B PRO 97.165 1
+ATOM 204 C CB . PRO 13 13 ? B -2.32737 3.68621 -8.76968 1 1 B PRO 97.165 1
+ATOM 205 C CG . PRO 13 13 ? B -3.52843 3.39487 -7.94518 1 1 B PRO 97.165 1
+ATOM 206 C CD . PRO 13 13 ? B -3.07363 3.36664 -6.51394 1 1 B PRO 97.165 1
+ATOM 207 N N . HYP 14 14 ? B 0.75754 4.39963 -8.94116 1 1 B HYP 98.251 1
+ATOM 208 C CA . HYP 14 14 ? B 1.66253 5.53888 -9.03156 1 1 B HYP 98.251 1
+ATOM 209 C C . HYP 14 14 ? B 0.86622 6.83381 -9.10167 1 1 B HYP 98.251 1
+ATOM 210 O O . HYP 14 14 ? B -0.25815 6.87299 -9.59702 1 1 B HYP 98.251 1
+ATOM 211 C CB . HYP 14 14 ? B 2.39384 5.31490 -10.36656 1 1 B HYP 98.251 1
+ATOM 212 C CG . HYP 14 14 ? B 2.32100 3.83013 -10.57699 1 1 B HYP 98.251 1
+ATOM 213 C CD . HYP 14 14 ? B 0.95515 3.45622 -10.03383 1 1 B HYP 98.251 1
+ATOM 214 O OD1 . HYP 14 14 ? B 3.26600 3.18813 -9.82128 1 1 B HYP 98.251 1
+ATOM 215 N N . GLY 15 15 ? B 1.46824 7.91315 -8.58503 1 1 B GLY 98.820 1
+ATOM 216 C CA . GLY 15 15 ? B 0.84377 9.21376 -8.68033 1 1 B GLY 98.820 1
+ATOM 217 C C . GLY 15 15 ? B 0.82766 9.72544 -10.10606 1 1 B GLY 98.820 1
+ATOM 218 O O . GLY 15 15 ? B 1.38630 9.12253 -11.01768 1 1 B GLY 98.820 1
+ATOM 219 N N . PRO 16 16 ? B 0.19076 10.88878 -10.31159 1 1 B PRO 98.275 1
+ATOM 220 C CA . PRO 16 16 ? B 0.11813 11.47442 -11.64011 1 1 B PRO 98.275 1
+ATOM 221 C C . PRO 16 16 ? B 1.45557 12.07315 -12.05708 1 1 B PRO 98.275 1
+ATOM 222 O O . PRO 16 16 ? B 2.33124 12.30258 -11.22762 1 1 B PRO 98.275 1
+ATOM 223 C CB . PRO 16 16 ? B -0.95243 12.55682 -11.49697 1 1 B PRO 98.275 1
+ATOM 224 C CG . PRO 16 16 ? B -0.86947 12.95735 -10.06494 1 1 B PRO 98.275 1
+ATOM 225 C CD . PRO 16 16 ? B -0.53378 11.68344 -9.31826 1 1 B PRO 98.275 1
+ATOM 226 N N . HYP 17 17 ? B 1.60327 12.31852 -13.37061 1 1 B HYP 98.556 1
+ATOM 227 C CA . HYP 17 17 ? B 2.81417 12.98677 -13.83576 1 1 B HYP 98.556 1
+ATOM 228 C C . HYP 17 17 ? B 2.97527 14.34378 -13.17531 1 1 B HYP 98.556 1
+ATOM 229 O O . HYP 17 17 ? B 2.00532 15.00669 -12.82456 1 1 B HYP 98.556 1
+ATOM 230 C CB . HYP 17 17 ? B 2.57075 13.17125 -15.34187 1 1 B HYP 98.556 1
+ATOM 231 C CG . HYP 17 17 ? B 1.59172 12.09272 -15.69479 1 1 B HYP 98.556 1
+ATOM 232 C CD . HYP 17 17 ? B 0.70158 11.99553 -14.47696 1 1 B HYP 98.556 1
+ATOM 233 O OD1 . HYP 17 17 ? B 2.24618 10.87942 -15.85482 1 1 B HYP 98.556 1
+ATOM 234 N N . GLY 18 18 ? B 4.23688 14.76473 -13.01624 1 1 B GLY 98.786 1
+ATOM 235 C CA . GLY 18 18 ? B 4.50470 16.10092 -12.52840 1 1 B GLY 98.786 1
+ATOM 236 C C . GLY 18 18 ? B 4.14136 17.14400 -13.56711 1 1 B GLY 98.786 1
+ATOM 237 O O . GLY 18 18 ? B 3.74759 16.82631 -14.68821 1 1 B GLY 98.786 1
+ATOM 238 N N . PRO 19 19 ? B 4.26773 18.40345 -13.18177 1 1 B PRO 97.005 1
+ATOM 239 C CA . PRO 19 19 ? B 3.95071 19.49739 -14.10029 1 1 B PRO 97.005 1
+ATOM 240 C C . PRO 19 19 ? B 5.00216 19.61354 -15.19882 1 1 B PRO 97.005 1
+ATOM 241 O O . PRO 19 19 ? B 6.08924 19.05666 -15.08198 1 1 B PRO 97.005 1
+ATOM 242 C CB . PRO 19 19 ? B 3.94284 20.73050 -13.18941 1 1 B PRO 97.005 1
+ATOM 243 C CG . PRO 19 19 ? B 4.84946 20.36562 -12.06510 1 1 B PRO 97.005 1
+ATOM 244 C CD . PRO 19 19 ? B 4.68715 18.88053 -11.86138 1 1 B PRO 97.005 1
+ATOM 245 N N . HYP 20 20 ? B 4.68805 20.33639 -16.28270 1 1 B HYP 97.627 1
+ATOM 246 C CA . HYP 20 20 ? B 5.64626 20.54782 -17.35782 1 1 B HYP 97.627 1
+ATOM 247 C C . HYP 20 20 ? B 6.90734 21.23448 -16.87908 1 1 B HYP 97.627 1
+ATOM 248 O O . HYP 20 20 ? B 6.84643 22.01823 -15.88892 1 1 B HYP 97.627 1
+ATOM 249 C CB . HYP 20 20 ? B 4.87791 21.43620 -18.35563 1 1 B HYP 97.627 1
+ATOM 250 C CG . HYP 20 20 ? B 3.44172 21.14912 -18.06651 1 1 B HYP 97.627 1
+ATOM 251 C CD . HYP 20 20 ? B 3.38463 20.93586 -16.58905 1 1 B HYP 97.627 1
+ATOM 252 O OD1 . HYP 20 20 ? B 3.00416 19.97579 -18.67313 1 1 B HYP 97.627 1
+ATOM 253 N N . GLY 1 1 ? C -8.61565 -20.83964 12.20536 1 1 C GLY 98.650 1
+ATOM 254 C CA . GLY 1 1 ? C -9.68955 -19.86313 11.98048 1 1 C GLY 98.650 1
+ATOM 255 C C . GLY 1 1 ? C -9.64248 -19.29403 10.57930 1 1 C GLY 98.650 1
+ATOM 256 O O . GLY 1 1 ? C -8.75460 -19.62576 9.79968 1 1 C GLY 98.650 1
+ATOM 257 N N . PRO 2 2 ? C -10.59014 -18.45232 10.26817 1 1 C PRO 98.266 1
+ATOM 258 C CA . PRO 2 2 ? C -10.65320 -17.87344 8.92883 1 1 C PRO 98.266 1
+ATOM 259 C C . PRO 2 2 ? C -9.55210 -16.84463 8.70432 1 1 C PRO 98.266 1
+ATOM 260 O O . PRO 2 2 ? C -8.93907 -16.35848 9.65266 1 1 C PRO 98.266 1
+ATOM 261 C CB . PRO 2 2 ? C -12.03124 -17.21541 8.88219 1 1 C PRO 98.266 1
+ATOM 262 C CG . PRO 2 2 ? C -12.29482 -16.84249 10.30054 1 1 C PRO 98.266 1
+ATOM 263 C CD . PRO 2 2 ? C -11.68849 -17.96433 11.12113 1 1 C PRO 98.266 1
+ATOM 264 N N . HYP 3 3 ? C -9.30796 -16.52121 7.43145 1 1 C HYP 98.597 1
+ATOM 265 C CA . HYP 3 3 ? C -8.32049 -15.48370 7.13628 1 1 C HYP 98.597 1
+ATOM 266 C C . HYP 3 3 ? C -8.72935 -14.16640 7.77895 1 1 C HYP 98.597 1
+ATOM 267 O O . HYP 3 3 ? C -9.90901 -13.86858 7.95362 1 1 C HYP 98.597 1
+ATOM 268 C CB . HYP 3 3 ? C -8.37149 -15.34461 5.60760 1 1 C HYP 98.597 1
+ATOM 269 C CG . HYP 3 3 ? C -8.85206 -16.69384 5.14327 1 1 C HYP 98.597 1
+ATOM 270 C CD . HYP 3 3 ? C -9.86001 -17.09287 6.19708 1 1 C HYP 98.597 1
+ATOM 271 O OD1 . HYP 3 3 ? C -7.83833 -17.60212 5.15602 1 1 C HYP 98.597 1
+ATOM 272 N N . GLY 4 4 ? C -7.71085 -13.37300 8.13192 1 1 C GLY 98.874 1
+ATOM 273 C CA . GLY 4 4 ? C -7.97266 -12.05818 8.68511 1 1 C GLY 98.874 1
+ATOM 274 C C . GLY 4 4 ? C -8.47752 -11.10066 7.62826 1 1 C GLY 98.874 1
+ATOM 275 O O . GLY 4 4 ? C -8.56198 -11.42877 6.44638 1 1 C GLY 98.874 1
+ATOM 276 N N . PRO 5 5 ? C -8.79928 -9.89334 8.05756 1 1 C PRO 98.121 1
+ATOM 277 C CA . PRO 5 5 ? C -9.30316 -8.88388 7.13294 1 1 C PRO 98.121 1
+ATOM 278 C C . PRO 5 5 ? C -8.19110 -8.33214 6.25262 1 1 C PRO 98.121 1
+ATOM 279 O O . PRO 5 5 ? C -7.01181 -8.49978 6.54478 1 1 C PRO 98.121 1
+ATOM 280 C CB . PRO 5 5 ? C -9.87643 -7.80182 8.04940 1 1 C PRO 98.121 1
+ATOM 281 C CG . PRO 5 5 ? C -9.08195 -7.92572 9.29824 1 1 C PRO 98.121 1
+ATOM 282 C CD . PRO 5 5 ? C -8.78302 -9.40377 9.44048 1 1 C PRO 98.121 1
+ATOM 283 N N . HYP 6 6 ? C -8.59059 -7.66699 5.15179 1 1 C HYP 98.251 1
+ATOM 284 C CA . HYP 6 6 ? C -7.58511 -7.02647 4.30523 1 1 C HYP 98.251 1
+ATOM 285 C C . HYP 6 6 ? C -6.75998 -6.03711 5.11067 1 1 C HYP 98.251 1
+ATOM 286 O O . HYP 6 6 ? C -7.22114 -5.45569 6.09231 1 1 C HYP 98.251 1
+ATOM 287 C CB . HYP 6 6 ? C -8.41786 -6.28984 3.24543 1 1 C HYP 98.251 1
+ATOM 288 C CG . HYP 6 6 ? C -9.69108 -7.07901 3.18073 1 1 C HYP 98.251 1
+ATOM 289 C CD . HYP 6 6 ? C -9.93572 -7.48684 4.61783 1 1 C HYP 98.251 1
+ATOM 290 O OD1 . HYP 6 6 ? C -9.51143 -8.23863 2.43195 1 1 C HYP 98.251 1
+ATOM 291 N N . GLY 7 7 ? C -5.50041 -5.84931 4.68707 1 1 C GLY 98.563 1
+ATOM 292 C CA . GLY 7 7 ? C -4.62528 -4.90665 5.35014 1 1 C GLY 98.563 1
+ATOM 293 C C . GLY 7 7 ? C -5.02677 -3.46842 5.10811 1 1 C GLY 98.563 1
+ATOM 294 O O . GLY 7 7 ? C -5.92713 -3.17221 4.32660 1 1 C GLY 98.563 1
+ATOM 295 N N . PRO 8 8 ? C -4.33333 -2.56158 5.79235 1 1 C PRO 96.491 1
+ATOM 296 C CA . PRO 8 8 ? C -4.61702 -1.14361 5.65642 1 1 C PRO 96.491 1
+ATOM 297 C C . PRO 8 8 ? C -4.25213 -0.63286 4.26589 1 1 C PRO 96.491 1
+ATOM 298 O O . PRO 8 8 ? C -3.40480 -1.20561 3.58905 1 1 C PRO 96.491 1
+ATOM 299 C CB . PRO 8 8 ? C -3.70858 -0.47761 6.69563 1 1 C PRO 96.491 1
+ATOM 300 C CG . PRO 8 8 ? C -3.23724 -1.55966 7.58721 1 1 C PRO 96.491 1
+ATOM 301 C CD . PRO 8 8 ? C -3.26557 -2.81928 6.77319 1 1 C PRO 96.491 1
+ATOM 302 N N . HYP 9 9 ? C -4.88707 0.49870 3.84900 1 1 C HYP 95.954 1
+ATOM 303 C CA . HYP 9 9 ? C -4.47960 1.14093 2.60557 1 1 C HYP 95.954 1
+ATOM 304 C C . HYP 9 9 ? C -3.02137 1.57469 2.70213 1 1 C HYP 95.954 1
+ATOM 305 O O . HYP 9 9 ? C -2.54529 1.94978 3.76884 1 1 C HYP 95.954 1
+ATOM 306 C CB . HYP 9 9 ? C -5.38012 2.39177 2.52334 1 1 C HYP 95.954 1
+ATOM 307 C CG . HYP 9 9 ? C -6.58898 2.02814 3.33096 1 1 C HYP 95.954 1
+ATOM 308 C CD . HYP 9 9 ? C -6.03398 1.17523 4.45296 1 1 C HYP 95.954 1
+ATOM 309 O OD1 . HYP 9 9 ? C -7.45261 1.22326 2.57052 1 1 C HYP 95.954 1
+ATOM 310 N N . GLY 10 10 ? C -2.32298 1.52210 1.55399 1 1 C GLY 96.563 1
+ATOM 311 C CA . GLY 10 10 ? C -0.95295 1.99757 1.49248 1 1 C GLY 96.563 1
+ATOM 312 C C . GLY 10 10 ? C -0.78455 2.93628 0.32602 1 1 C GLY 96.563 1
+ATOM 313 O O . GLY 10 10 ? C -1.44162 2.77950 -0.69870 1 1 C GLY 96.563 1
+ATOM 314 N N . HYP 11 11 ? C 0.12694 3.93211 0.45730 1 1 C HYP 95.198 1
+ATOM 315 C CA . HYP 11 11 ? C 0.35070 4.82503 -0.65503 1 1 C HYP 95.198 1
+ATOM 316 C C . HYP 11 11 ? C 1.13048 4.18062 -1.77843 1 1 C HYP 95.198 1
+ATOM 317 O O . HYP 11 11 ? C 1.98358 3.33136 -1.54228 1 1 C HYP 95.198 1
+ATOM 318 C CB . HYP 11 11 ? C 1.23919 5.95239 -0.13058 1 1 C HYP 95.198 1
+ATOM 319 C CG . HYP 11 11 ? C 1.14459 5.87756 1.35738 1 1 C HYP 95.198 1
+ATOM 320 C CD . HYP 11 11 ? C 0.81465 4.40927 1.64135 1 1 C HYP 95.198 1
+ATOM 321 O OD1 . HYP 11 11 ? C -0.06459 6.70892 1.65018 1 1 C HYP 95.198 1
+ATOM 322 N N . GLY 12 12 ? C 0.86367 4.67995 -2.98480 1 1 C GLY 98.452 1
+ATOM 323 C CA . GLY 12 12 ? C 1.68009 4.29021 -4.11389 1 1 C GLY 98.452 1
+ATOM 324 C C . GLY 12 12 ? C 2.91394 5.16281 -4.20737 1 1 C GLY 98.452 1
+ATOM 325 O O . GLY 12 12 ? C 3.09566 6.10315 -3.44258 1 1 C GLY 98.452 1
+ATOM 326 N N . PRO 13 13 ? C 3.75791 4.86102 -5.17809 1 1 C PRO 97.646 1
+ATOM 327 C CA . PRO 13 13 ? C 4.97093 5.64556 -5.37263 1 1 C PRO 97.646 1
+ATOM 328 C C . PRO 13 13 ? C 4.66986 6.97412 -6.05600 1 1 C PRO 97.646 1
+ATOM 329 O O . PRO 13 13 ? C 3.59615 7.16252 -6.62413 1 1 C PRO 97.646 1
+ATOM 330 C CB . PRO 13 13 ? C 5.82800 4.75203 -6.27115 1 1 C PRO 97.646 1
+ATOM 331 C CG . PRO 13 13 ? C 4.82691 3.96972 -7.05318 1 1 C PRO 97.646 1
+ATOM 332 C CD . PRO 13 13 ? C 3.66822 3.73162 -6.10817 1 1 C PRO 97.646 1
+ATOM 333 N N . HYP 14 14 ? C 5.65389 7.90052 -6.00281 1 1 C HYP 98.320 1
+ATOM 334 C CA . HYP 14 14 ? C 5.48246 9.15639 -6.71968 1 1 C HYP 98.320 1
+ATOM 335 C C . HYP 14 14 ? C 5.28689 8.90222 -8.20955 1 1 C HYP 98.320 1
+ATOM 336 O O . HYP 14 14 ? C 5.77594 7.91805 -8.76628 1 1 C HYP 98.320 1
+ATOM 337 C CB . HYP 14 14 ? C 6.81462 9.89584 -6.49715 1 1 C HYP 98.320 1
+ATOM 338 C CG . HYP 14 14 ? C 7.32980 9.32475 -5.19842 1 1 C HYP 98.320 1
+ATOM 339 C CD . HYP 14 14 ? C 6.91460 7.86280 -5.26718 1 1 C HYP 98.320 1
+ATOM 340 O OD1 . HYP 14 14 ? C 6.67955 9.89585 -4.12940 1 1 C HYP 98.320 1
+ATOM 341 N N . GLY 15 15 ? C 4.55513 9.81240 -8.86812 1 1 C GLY 98.797 1
+ATOM 342 C CA . GLY 15 15 ? C 4.37265 9.72231 -10.29714 1 1 C GLY 98.797 1
+ATOM 343 C C . GLY 15 15 ? C 5.64581 10.04994 -11.05023 1 1 C GLY 98.797 1
+ATOM 344 O O . GLY 15 15 ? C 6.65231 10.45727 -10.47808 1 1 C GLY 98.797 1
+ATOM 345 N N . PRO 16 16 ? C 5.58973 9.88578 -12.36418 1 1 C PRO 98.251 1
+ATOM 346 C CA . PRO 16 16 ? C 6.74928 10.16348 -13.19759 1 1 C PRO 98.251 1
+ATOM 347 C C . PRO 16 16 ? C 6.98197 11.66097 -13.34575 1 1 C PRO 98.251 1
+ATOM 348 O O . PRO 16 16 ? C 6.09994 12.46739 -13.06264 1 1 C PRO 98.251 1
+ATOM 349 C CB . PRO 16 16 ? C 6.38430 9.52591 -14.53941 1 1 C PRO 98.251 1
+ATOM 350 C CG . PRO 16 16 ? C 4.89972 9.62973 -14.58385 1 1 C PRO 98.251 1
+ATOM 351 C CD . PRO 16 16 ? C 4.45034 9.40462 -13.15279 1 1 C PRO 98.251 1
+ATOM 352 N N . HYP 17 17 ? C 8.19426 12.03320 -13.81138 1 1 C HYP 98.396 1
+ATOM 353 C CA . HYP 17 17 ? C 8.45995 13.44125 -14.08245 1 1 C HYP 98.396 1
+ATOM 354 C C . HYP 17 17 ? C 7.48013 13.97905 -15.11696 1 1 C HYP 98.396 1
+ATOM 355 O O . HYP 17 17 ? C 6.96865 13.24635 -15.95338 1 1 C HYP 98.396 1
+ATOM 356 C CB . HYP 17 17 ? C 9.88040 13.43507 -14.67288 1 1 C HYP 98.396 1
+ATOM 357 C CG . HYP 17 17 ? C 10.50571 12.18726 -14.11565 1 1 C HYP 98.396 1
+ATOM 358 C CD . HYP 17 17 ? C 9.35640 11.19431 -14.08335 1 1 C HYP 98.396 1
+ATOM 359 O OD1 . HYP 17 17 ? C 10.93171 12.39915 -12.81835 1 1 C HYP 98.396 1
+ATOM 360 N N . GLY 18 18 ? C 7.23541 15.28508 -15.05891 1 1 C GLY 98.522 1
+ATOM 361 C CA . GLY 18 18 ? C 6.39832 15.91681 -16.05441 1 1 C GLY 98.522 1
+ATOM 362 C C . GLY 18 18 ? C 7.05308 15.89770 -17.42540 1 1 C GLY 98.522 1
+ATOM 363 O O . GLY 18 18 ? C 8.20747 15.50762 -17.58408 1 1 C GLY 98.522 1
+ATOM 364 N N . PRO 19 19 ? C 6.29723 16.32040 -18.43040 1 1 C PRO 95.731 1
+ATOM 365 C CA . PRO 19 19 ? C 6.80785 16.34453 -19.79909 1 1 C PRO 95.731 1
+ATOM 366 C C . PRO 19 19 ? C 7.82570 17.46160 -19.98906 1 1 C PRO 95.731 1
+ATOM 367 O O . PRO 19 19 ? C 7.91989 18.36773 -19.16590 1 1 C PRO 95.731 1
+ATOM 368 C CB . PRO 19 19 ? C 5.54663 16.58339 -20.63626 1 1 C PRO 95.731 1
+ATOM 369 C CG . PRO 19 19 ? C 4.64349 17.33797 -19.72026 1 1 C PRO 95.731 1
+ATOM 370 C CD . PRO 19 19 ? C 4.90778 16.77653 -18.34217 1 1 C PRO 95.731 1
+ATOM 371 N N . HYP 20 20 ? C 8.57663 17.39803 -21.08194 1 1 C HYP 96.181 1
+ATOM 372 C CA . HYP 20 20 ? C 9.54141 18.44292 -21.38379 1 1 C HYP 96.181 1
+ATOM 373 C C . HYP 20 20 ? C 8.88288 19.79860 -21.52728 1 1 C HYP 96.181 1
+ATOM 374 O O . HYP 20 20 ? C 7.69149 19.87023 -21.93553 1 1 C HYP 96.181 1
+ATOM 375 C CB . HYP 20 20 ? C 10.16362 17.99464 -22.72591 1 1 C HYP 96.181 1
+ATOM 376 C CG . HYP 20 20 ? C 9.94331 16.51495 -22.75348 1 1 C HYP 96.181 1
+ATOM 377 C CD . HYP 20 20 ? C 8.62880 16.31313 -22.07394 1 1 C HYP 96.181 1
+ATOM 378 O OD1 . HYP 20 20 ? C 10.89362 15.81705 -22.03130 1 1 C HYP 96.181 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 97.706
+2 1 A 2 PRO 1 97.119
+3 1 A 3 HYP 1 98.318
+4 1 A 4 GLY 1 98.683
+5 1 A 5 PRO 1 98.424
+6 1 A 6 HYP 1 98.660
+7 1 A 7 GLY 1 98.825
+8 1 A 8 PRO 1 97.552
+9 1 A 9 HYP 1 97.757
+10 1 A 10 GLY 1 97.549
+11 1 A 11 HYP 1 90.424
+12 1 A 12 GLY 1 97.381
+13 1 A 13 PRO 1 96.235
+14 1 A 14 HYP 1 97.920
+15 1 A 15 GLY 1 98.578
+16 1 A 16 PRO 1 97.959
+17 1 A 17 HYP 1 98.500
+18 1 A 18 GLY 1 98.807
+19 1 A 19 PRO 1 97.297
+20 1 A 20 HYP 1 97.735
+21 1 B 1 GLY 1 98.377
+22 1 B 2 PRO 1 98.157
+23 1 B 3 HYP 1 98.565
+24 1 B 4 GLY 1 98.874
+25 1 B 5 PRO 1 98.395
+26 1 B 6 HYP 1 98.569
+27 1 B 7 GLY 1 98.796
+28 1 B 8 PRO 1 97.444
+29 1 B 9 HYP 1 97.365
+30 1 B 10 GLY 1 97.119
+31 1 B 11 HYP 1 94.528
+32 1 B 12 GLY 1 98.114
+33 1 B 13 PRO 1 97.165
+34 1 B 14 HYP 1 98.251
+35 1 B 15 GLY 1 98.820
+36 1 B 16 PRO 1 98.275
+37 1 B 17 HYP 1 98.556
+38 1 B 18 GLY 1 98.786
+39 1 B 19 PRO 1 97.005
+40 1 B 20 HYP 1 97.627
+41 1 C 1 GLY 1 98.650
+42 1 C 2 PRO 1 98.266
+43 1 C 3 HYP 1 98.597
+44 1 C 4 GLY 1 98.874
+45 1 C 5 PRO 1 98.121
+46 1 C 6 HYP 1 98.251
+47 1 C 7 GLY 1 98.563
+48 1 C 8 PRO 1 96.491
+49 1 C 9 HYP 1 95.954
+50 1 C 10 GLY 1 96.563
+51 1 C 11 HYP 1 95.198
+52 1 C 12 GLY 1 98.452
+53 1 C 13 PRO 1 97.646
+54 1 C 14 HYP 1 98.320
+55 1 C 15 GLY 1 98.797
+56 1 C 16 PRO 1 98.251
+57 1 C 17 HYP 1 98.396
+58 1 C 18 GLY 1 98.522
+59 1 C 19 PRO 1 95.731
+60 1 C 20 HYP 1 96.181
+#
diff --git a/predictions/boltz/7LXP_boltz.cif b/predictions/boltz/7LXP_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e3c66bd84a2bb7ec4be8e49d3870d88fae9a9c34
--- /dev/null
+++ b/predictions/boltz/7LXP_boltz.cif
@@ -0,0 +1,916 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)
+(PRO)(ARG)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)(PRO)
+(ARG)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 GLY .
+1 15 PRO .
+1 16 ARG .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+2 1 HYP .
+2 2 GLY .
+2 3 PRO .
+2 4 HYP .
+2 5 GLY .
+2 6 PRO .
+2 7 HYP .
+2 8 GLY .
+2 9 PRO .
+2 10 HYP .
+2 11 GLY .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 ARG .
+2 16 PRO .
+2 17 HYP .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 ARG 16 16 ARG ARG A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 GLY 14 14 GLY GLY C .
+C 1 15 PRO 15 15 PRO PRO C .
+C 1 16 ARG 16 16 ARG ARG C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+C 1 25 GLY 25 25 GLY GLY C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 HYP 27 27 HYP HYP C .
+B 2 1 HYP 1 1 HYP HYP B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 HYP 4 4 HYP HYP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 PRO 9 9 PRO PRO B .
+B 2 10 HYP 10 10 HYP HYP B .
+B 2 11 GLY 11 11 GLY GLY 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 ARG 15 15 ARG ARG B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HYP 17 17 HYP HYP B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY 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'
+C 1 'Model subunit C'
+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 . PRO 1 1 ? A 10.87586 -4.68683 36.36435 1 1 A PRO 88.096 1
+ATOM 2 C CA . PRO 1 1 ? A 9.77438 -4.27912 35.47428 1 1 A PRO 88.096 1
+ATOM 3 C C . PRO 1 1 ? A 10.07217 -4.63148 34.02057 1 1 A PRO 88.096 1
+ATOM 4 O O . PRO 1 1 ? A 11.23170 -4.79083 33.63673 1 1 A PRO 88.096 1
+ATOM 5 C CB . PRO 1 1 ? A 9.67259 -2.75677 35.63620 1 1 A PRO 88.096 1
+ATOM 6 C CG . PRO 1 1 ? A 11.04697 -2.34772 36.07190 1 1 A PRO 88.096 1
+ATOM 7 C CD . PRO 1 1 ? A 11.58435 -3.51355 36.88431 1 1 A PRO 88.096 1
+ATOM 8 N N . HYP 2 2 ? A 9.00364 -4.75604 33.22011 1 1 A HYP 95.295 1
+ATOM 9 C CA . HYP 2 2 ? A 9.21598 -5.05503 31.80325 1 1 A HYP 95.295 1
+ATOM 10 C C . HYP 2 2 ? A 9.98571 -3.92228 31.12643 1 1 A HYP 95.295 1
+ATOM 11 O O . HYP 2 2 ? A 9.89695 -2.76130 31.52821 1 1 A HYP 95.295 1
+ATOM 12 C CB . HYP 2 2 ? A 7.79617 -5.13109 31.21214 1 1 A HYP 95.295 1
+ATOM 13 C CG . HYP 2 2 ? A 6.90138 -5.42990 32.40002 1 1 A HYP 95.295 1
+ATOM 14 C CD . HYP 2 2 ? A 7.58165 -4.72239 33.55708 1 1 A HYP 95.295 1
+ATOM 15 O OD1 . HYP 2 2 ? A 6.89662 -6.83051 32.64999 1 1 A HYP 95.295 1
+ATOM 16 N N . GLY 3 3 ? A 10.71547 -4.28824 30.06982 1 1 A GLY 97.823 1
+ATOM 17 C CA . GLY 3 3 ? A 11.38754 -3.28077 29.26525 1 1 A GLY 97.823 1
+ATOM 18 C C . GLY 3 3 ? A 10.37976 -2.45672 28.48192 1 1 A GLY 97.823 1
+ATOM 19 O O . GLY 3 3 ? A 9.18272 -2.73960 28.48375 1 1 A GLY 97.823 1
+ATOM 20 N N . PRO 4 4 ? A 10.87271 -1.42589 27.80231 1 1 A PRO 97.342 1
+ATOM 21 C CA . PRO 4 4 ? A 9.97816 -0.58700 27.01429 1 1 A PRO 97.342 1
+ATOM 22 C C . PRO 4 4 ? A 9.47187 -1.33171 25.78185 1 1 A PRO 97.342 1
+ATOM 23 O O . PRO 4 4 ? A 10.04024 -2.34288 25.37728 1 1 A PRO 97.342 1
+ATOM 24 C CB . PRO 4 4 ? A 10.85142 0.60791 26.61517 1 1 A PRO 97.342 1
+ATOM 25 C CG . PRO 4 4 ? A 12.23433 0.04596 26.59418 1 1 A PRO 97.342 1
+ATOM 26 C CD . PRO 4 4 ? A 12.26370 -0.97519 27.71606 1 1 A PRO 97.342 1
+ATOM 27 N N . HYP 5 5 ? A 8.37592 -0.80624 25.17847 1 1 A HYP 98.038 1
+ATOM 28 C CA . HYP 5 5 ? A 7.88673 -1.41958 23.95192 1 1 A HYP 98.038 1
+ATOM 29 C C . HYP 5 5 ? A 8.96009 -1.40150 22.87189 1 1 A HYP 98.038 1
+ATOM 30 O O . HYP 5 5 ? A 9.79101 -0.49647 22.81429 1 1 A HYP 98.038 1
+ATOM 31 C CB . HYP 5 5 ? A 6.70505 -0.53483 23.52844 1 1 A HYP 98.038 1
+ATOM 32 C CG . HYP 5 5 ? A 6.23156 0.08580 24.81973 1 1 A HYP 98.038 1
+ATOM 33 C CD . HYP 5 5 ? A 7.51493 0.29699 25.60653 1 1 A HYP 98.038 1
+ATOM 34 O OD1 . HYP 5 5 ? A 5.39969 -0.80931 25.51846 1 1 A HYP 98.038 1
+ATOM 35 N N . GLY 6 6 ? A 8.92406 -2.42126 21.98982 1 1 A GLY 98.441 1
+ATOM 36 C CA . GLY 6 6 ? A 9.84229 -2.45528 20.86886 1 1 A GLY 98.441 1
+ATOM 37 C C . GLY 6 6 ? A 9.51237 -1.38363 19.84619 1 1 A GLY 98.441 1
+ATOM 38 O O . GLY 6 6 ? A 8.51709 -0.66788 19.96100 1 1 A GLY 98.441 1
+ATOM 39 N N . PRO 7 7 ? A 10.36171 -1.26794 18.82136 1 1 A PRO 97.575 1
+ATOM 40 C CA . PRO 7 7 ? A 10.12849 -0.27755 17.77844 1 1 A PRO 97.575 1
+ATOM 41 C C . PRO 7 7 ? A 8.92329 -0.65818 16.92412 1 1 A PRO 97.575 1
+ATOM 42 O O . PRO 7 7 ? A 8.50017 -1.81246 16.90753 1 1 A PRO 97.575 1
+ATOM 43 C CB . PRO 7 7 ? A 11.41961 -0.29164 16.95408 1 1 A PRO 97.575 1
+ATOM 44 C CG . PRO 7 7 ? A 11.97558 -1.65900 17.16526 1 1 A PRO 97.575 1
+ATOM 45 C CD . PRO 7 7 ? A 11.58605 -2.04035 18.57977 1 1 A PRO 97.575 1
+ATOM 46 N N . HYP 8 8 ? A 8.35749 0.34870 16.21183 1 1 A HYP 97.798 1
+ATOM 47 C CA . HYP 8 8 ? A 7.26601 0.04240 15.30466 1 1 A HYP 97.798 1
+ATOM 48 C C . HYP 8 8 ? A 7.70253 -0.97338 14.25732 1 1 A HYP 97.798 1
+ATOM 49 O O . HYP 8 8 ? A 8.86738 -1.02563 13.86279 1 1 A HYP 97.798 1
+ATOM 50 C CB . HYP 8 8 ? A 6.94658 1.38779 14.63567 1 1 A HYP 97.798 1
+ATOM 51 C CG . HYP 8 8 ? A 7.41087 2.42262 15.62692 1 1 A HYP 97.798 1
+ATOM 52 C CD . HYP 8 8 ? A 8.64788 1.79711 16.24158 1 1 A HYP 97.798 1
+ATOM 53 O OD1 . HYP 8 8 ? A 6.45288 2.63569 16.62136 1 1 A HYP 97.798 1
+ATOM 54 N N . GLY 9 9 ? A 6.73653 -1.78776 13.78537 1 1 A GLY 97.615 1
+ATOM 55 C CA . GLY 9 9 ? A 7.02165 -2.72739 12.72401 1 1 A GLY 97.615 1
+ATOM 56 C C . GLY 9 9 ? A 7.25441 -2.03324 11.39688 1 1 A GLY 97.615 1
+ATOM 57 O O . GLY 9 9 ? A 7.08420 -0.82439 11.26631 1 1 A GLY 97.615 1
+ATOM 58 N N . PRO 10 10 ? A 7.64466 -2.81600 10.37936 1 1 A PRO 95.042 1
+ATOM 59 C CA . PRO 10 10 ? A 7.87439 -2.26379 9.05494 1 1 A PRO 95.042 1
+ATOM 60 C C . PRO 10 10 ? A 6.57883 -1.73846 8.44357 1 1 A PRO 95.042 1
+ATOM 61 O O . PRO 10 10 ? A 5.48884 -2.17655 8.80618 1 1 A PRO 95.042 1
+ATOM 62 C CB . PRO 10 10 ? A 8.38939 -3.44222 8.22604 1 1 A PRO 95.042 1
+ATOM 63 C CG . PRO 10 10 ? A 8.80573 -4.47920 9.21602 1 1 A PRO 95.042 1
+ATOM 64 C CD . PRO 10 10 ? A 7.92558 -4.25981 10.42606 1 1 A PRO 95.042 1
+ATOM 65 N N . HYP 11 11 ? A 6.71132 -0.79735 7.48222 1 1 A HYP 94.328 1
+ATOM 66 C CA . HYP 11 11 ? A 5.53553 -0.36873 6.74734 1 1 A HYP 94.328 1
+ATOM 67 C C . HYP 11 11 ? A 4.91238 -1.56109 6.02749 1 1 A HYP 94.328 1
+ATOM 68 O O . HYP 11 11 ? A 5.59586 -2.51769 5.66758 1 1 A HYP 94.328 1
+ATOM 69 C CB . HYP 11 11 ? A 6.07714 0.63177 5.71176 1 1 A HYP 94.328 1
+ATOM 70 C CG . HYP 11 11 ? A 7.35477 1.15085 6.32166 1 1 A HYP 94.328 1
+ATOM 71 C CD . HYP 11 11 ? A 7.90719 -0.05271 7.06681 1 1 A HYP 94.328 1
+ATOM 72 O OD1 . HYP 11 11 ? A 7.11016 2.16877 7.19777 1 1 A HYP 94.328 1
+ATOM 73 N N . GLY 12 12 ? A 3.59478 -1.48594 5.79192 1 1 A GLY 92.067 1
+ATOM 74 C CA . GLY 12 12 ? A 2.92844 -2.52365 5.02459 1 1 A GLY 92.067 1
+ATOM 75 C C . GLY 12 12 ? A 3.44818 -2.57896 3.59903 1 1 A GLY 92.067 1
+ATOM 76 O O . GLY 12 12 ? A 4.13569 -1.67452 3.12718 1 1 A GLY 92.067 1
+ATOM 77 N N . PRO 13 13 ? A 3.11168 -3.65992 2.88405 1 1 A PRO 88.044 1
+ATOM 78 C CA . PRO 13 13 ? A 3.51965 -3.78582 1.49423 1 1 A PRO 88.044 1
+ATOM 79 C C . PRO 13 13 ? A 2.95310 -2.65051 0.64979 1 1 A PRO 88.044 1
+ATOM 80 O O . PRO 13 13 ? A 1.93984 -2.04729 0.98873 1 1 A PRO 88.044 1
+ATOM 81 C CB . PRO 13 13 ? A 2.92978 -5.12541 1.05449 1 1 A PRO 88.044 1
+ATOM 82 C CG . PRO 13 13 ? A 2.75995 -5.89666 2.32662 1 1 A PRO 88.044 1
+ATOM 83 C CD . PRO 13 13 ? A 2.38762 -4.84887 3.35340 1 1 A PRO 88.044 1
+ATOM 84 N N . GLY 14 14 ? A 3.61930 -2.37551 -0.46728 1 1 A GLY 89.669 1
+ATOM 85 C CA . GLY 14 14 ? A 3.19410 -1.32010 -1.36857 1 1 A GLY 89.669 1
+ATOM 86 C C . GLY 14 14 ? A 1.89396 -1.62751 -2.09131 1 1 A GLY 89.669 1
+ATOM 87 O O . GLY 14 14 ? A 1.30192 -2.69231 -1.92676 1 1 A GLY 89.669 1
+ATOM 88 N N . PRO 15 15 ? A 1.45260 -0.67930 -2.90236 1 1 A PRO 86.075 1
+ATOM 89 C CA . PRO 15 15 ? A 0.17352 -0.82322 -3.58330 1 1 A PRO 86.075 1
+ATOM 90 C C . PRO 15 15 ? A 0.20828 -1.88129 -4.67602 1 1 A PRO 86.075 1
+ATOM 91 O O . PRO 15 15 ? A 1.25703 -2.19755 -5.23242 1 1 A PRO 86.075 1
+ATOM 92 C CB . PRO 15 15 ? A -0.07487 0.56393 -4.17323 1 1 A PRO 86.075 1
+ATOM 93 C CG . PRO 15 15 ? A 1.30330 1.09913 -4.41868 1 1 A PRO 86.075 1
+ATOM 94 C CD . PRO 15 15 ? A 2.11480 0.58661 -3.23690 1 1 A PRO 86.075 1
+ATOM 95 N N . ARG 16 16 ? A -0.97472 -2.41439 -4.97927 1 1 A ARG 91.505 1
+ATOM 96 C CA . ARG 16 16 ? A -1.11287 -3.33838 -6.09627 1 1 A ARG 91.505 1
+ATOM 97 C C . ARG 16 16 ? A -1.06924 -2.52605 -7.38930 1 1 A ARG 91.505 1
+ATOM 98 O O . ARG 16 16 ? A -1.10909 -1.29493 -7.35642 1 1 A ARG 91.505 1
+ATOM 99 C CB . ARG 16 16 ? A -2.40302 -4.14140 -5.94389 1 1 A ARG 91.505 1
+ATOM 100 C CG . ARG 16 16 ? A -2.33568 -5.10005 -4.74220 1 1 A ARG 91.505 1
+ATOM 101 C CD . ARG 16 16 ? A -3.56787 -5.98128 -4.65753 1 1 A ARG 91.505 1
+ATOM 102 N NE . ARG 16 16 ? A -3.46596 -6.93547 -3.54145 1 1 A ARG 91.505 1
+ATOM 103 C CZ . ARG 16 16 ? A -3.97113 -6.74304 -2.34223 1 1 A ARG 91.505 1
+ATOM 104 N NH1 . ARG 16 16 ? A -4.62955 -5.64036 -2.04347 1 1 A ARG 91.505 1
+ATOM 105 N NH2 . ARG 16 16 ? A -3.80653 -7.67063 -1.40534 1 1 A ARG 91.505 1
+ATOM 106 N N . PRO 17 17 ? A -0.98524 -3.18495 -8.54127 1 1 A PRO 92.976 1
+ATOM 107 C CA . PRO 17 17 ? A -0.82108 -2.49417 -9.81758 1 1 A PRO 92.976 1
+ATOM 108 C C . PRO 17 17 ? A -1.97014 -1.56127 -10.18501 1 1 A PRO 92.976 1
+ATOM 109 O O . PRO 17 17 ? A -3.04468 -1.60474 -9.59162 1 1 A PRO 92.976 1
+ATOM 110 C CB . PRO 17 17 ? A -0.71640 -3.63635 -10.83624 1 1 A PRO 92.976 1
+ATOM 111 C CG . PRO 17 17 ? A -0.23819 -4.80762 -10.03827 1 1 A PRO 92.976 1
+ATOM 112 C CD . PRO 17 17 ? A -0.92570 -4.64517 -8.70181 1 1 A PRO 92.976 1
+ATOM 113 N N . HYP 18 18 ? A -1.71925 -0.71214 -11.23346 1 1 A HYP 95.564 1
+ATOM 114 C CA . HYP 18 18 ? A -2.78580 0.15182 -11.75150 1 1 A HYP 95.564 1
+ATOM 115 C C . HYP 18 18 ? A -3.99277 -0.68386 -12.16980 1 1 A HYP 95.564 1
+ATOM 116 O O . HYP 18 18 ? A -3.86969 -1.88486 -12.45016 1 1 A HYP 95.564 1
+ATOM 117 C CB . HYP 18 18 ? A -2.15565 0.77914 -13.01658 1 1 A HYP 95.564 1
+ATOM 118 C CG . HYP 18 18 ? A -0.67581 0.69825 -12.81035 1 1 A HYP 95.564 1
+ATOM 119 C CD . HYP 18 18 ? A -0.48392 -0.56550 -12.00053 1 1 A HYP 95.564 1
+ATOM 120 O OD1 . HYP 18 18 ? A -0.25921 1.79956 -12.00197 1 1 A HYP 95.564 1
+ATOM 121 N N . GLY 19 19 ? A -5.15647 -0.05180 -12.22161 1 1 A GLY 97.679 1
+ATOM 122 C CA . GLY 19 19 ? A -6.34637 -0.73806 -12.67891 1 1 A GLY 97.679 1
+ATOM 123 C C . GLY 19 19 ? A -6.21276 -1.19000 -14.12163 1 1 A GLY 97.679 1
+ATOM 124 O O . GLY 19 19 ? A -5.32795 -0.75958 -14.85015 1 1 A GLY 97.679 1
+ATOM 125 N N . PRO 20 20 ? A -7.13613 -2.06896 -14.55528 1 1 A PRO 97.508 1
+ATOM 126 C CA . PRO 20 20 ? A -7.10547 -2.56625 -15.92234 1 1 A PRO 97.508 1
+ATOM 127 C C . PRO 20 20 ? A -7.52438 -1.47960 -16.90575 1 1 A PRO 97.508 1
+ATOM 128 O O . PRO 20 20 ? A -8.13852 -0.48660 -16.52139 1 1 A PRO 97.508 1
+ATOM 129 C CB . PRO 20 20 ? A -8.11165 -3.71913 -15.90997 1 1 A PRO 97.508 1
+ATOM 130 C CG . PRO 20 20 ? A -9.08125 -3.34054 -14.83799 1 1 A PRO 97.508 1
+ATOM 131 C CD . PRO 20 20 ? A -8.24108 -2.64272 -13.78275 1 1 A PRO 97.508 1
+ATOM 132 N N . HYP 21 21 ? A -7.17238 -1.68172 -18.20230 1 1 A HYP 98.336 1
+ATOM 133 C CA . HYP 21 21 ? A -7.62442 -0.74065 -19.21091 1 1 A HYP 98.336 1
+ATOM 134 C C . HYP 21 21 ? A -9.14867 -0.66502 -19.22276 1 1 A HYP 98.336 1
+ATOM 135 O O . HYP 21 21 ? A -9.83886 -1.63922 -18.91880 1 1 A HYP 98.336 1
+ATOM 136 C CB . HYP 21 21 ? A -7.13143 -1.34124 -20.53708 1 1 A HYP 98.336 1
+ATOM 137 C CG . HYP 21 21 ? A -5.96196 -2.20860 -20.14673 1 1 A HYP 98.336 1
+ATOM 138 C CD . HYP 21 21 ? A -6.35523 -2.74630 -18.78102 1 1 A HYP 98.336 1
+ATOM 139 O OD1 . HYP 21 21 ? A -4.78932 -1.44432 -20.03276 1 1 A HYP 98.336 1
+ATOM 140 N N . GLY 22 22 ? A -9.68266 0.51528 -19.58569 1 1 A GLY 98.737 1
+ATOM 141 C CA . GLY 22 22 ? A -11.11421 0.65055 -19.74315 1 1 A GLY 98.737 1
+ATOM 142 C C . GLY 22 22 ? A -11.61372 -0.17260 -20.92165 1 1 A GLY 98.737 1
+ATOM 143 O O . GLY 22 22 ? A -10.83394 -0.73761 -21.68300 1 1 A GLY 98.737 1
+ATOM 144 N N . PRO 23 23 ? A -12.94254 -0.23515 -21.08094 1 1 A PRO 97.944 1
+ATOM 145 C CA . PRO 23 23 ? A -13.51674 -0.99860 -22.17962 1 1 A PRO 97.944 1
+ATOM 146 C C . PRO 23 23 ? A -13.24463 -0.32460 -23.52119 1 1 A PRO 97.944 1
+ATOM 147 O O . PRO 23 23 ? A -12.94931 0.86856 -23.57715 1 1 A PRO 97.944 1
+ATOM 148 C CB . PRO 23 23 ? A -15.01294 -1.02514 -21.86419 1 1 A PRO 97.944 1
+ATOM 149 C CG . PRO 23 23 ? A -15.23965 0.21979 -21.07087 1 1 A PRO 97.944 1
+ATOM 150 C CD . PRO 23 23 ? A -13.97423 0.40208 -20.25358 1 1 A PRO 97.944 1
+ATOM 151 N N . HYP 24 24 ? A -13.33798 -1.11466 -24.61214 1 1 A HYP 98.092 1
+ATOM 152 C CA . HYP 24 24 ? A -13.18977 -0.52758 -25.93460 1 1 A HYP 98.092 1
+ATOM 153 C C . HYP 24 24 ? A -14.23674 0.56394 -26.14869 1 1 A HYP 98.092 1
+ATOM 154 O O . HYP 24 24 ? A -15.33752 0.49740 -25.62225 1 1 A HYP 98.092 1
+ATOM 155 C CB . HYP 24 24 ? A -13.44665 -1.69868 -26.89468 1 1 A HYP 98.092 1
+ATOM 156 C CG . HYP 24 24 ? A -13.11113 -2.93336 -26.09089 1 1 A HYP 98.092 1
+ATOM 157 C CD . HYP 24 24 ? A -13.53960 -2.56483 -24.67781 1 1 A HYP 98.092 1
+ATOM 158 O OD1 . HYP 24 24 ? A -11.76437 -3.19184 -26.10983 1 1 A HYP 98.092 1
+ATOM 159 N N . GLY 25 25 ? A -13.87119 1.57734 -26.95405 1 1 A GLY 98.429 1
+ATOM 160 C CA . GLY 25 25 ? A -14.81982 2.61980 -27.28520 1 1 A GLY 98.429 1
+ATOM 161 C C . GLY 25 25 ? A -15.93143 2.08786 -28.18052 1 1 A GLY 98.429 1
+ATOM 162 O O . GLY 25 25 ? A -15.88949 0.95167 -28.64823 1 1 A GLY 98.429 1
+ATOM 163 N N . PRO 26 26 ? A -16.94167 2.91879 -28.40812 1 1 A PRO 96.166 1
+ATOM 164 C CA . PRO 26 26 ? A -18.05308 2.51234 -29.26803 1 1 A PRO 96.166 1
+ATOM 165 C C . PRO 26 26 ? A -17.60953 2.41106 -30.72606 1 1 A PRO 96.166 1
+ATOM 166 O O . PRO 26 26 ? A -16.57899 2.96199 -31.10105 1 1 A PRO 96.166 1
+ATOM 167 C CB . PRO 26 26 ? A -19.08392 3.62753 -29.06612 1 1 A PRO 96.166 1
+ATOM 168 C CG . PRO 26 26 ? A -18.27193 4.82005 -28.66842 1 1 A PRO 96.166 1
+ATOM 169 C CD . PRO 26 26 ? A -17.09948 4.27501 -27.88497 1 1 A PRO 96.166 1
+ATOM 170 N N . HYP 27 27 ? A -18.38768 1.67802 -31.53892 1 1 A HYP 96.318 1
+ATOM 171 C CA . HYP 27 27 ? A -18.07573 1.56083 -32.95228 1 1 A HYP 96.318 1
+ATOM 172 C C . HYP 27 27 ? A -18.03677 2.90609 -33.65231 1 1 A HYP 96.318 1
+ATOM 173 O O . HYP 27 27 ? A -18.75340 3.85582 -33.22618 1 1 A HYP 96.318 1
+ATOM 174 C CB . HYP 27 27 ? A -19.22548 0.67808 -33.49833 1 1 A HYP 96.318 1
+ATOM 175 C CG . HYP 27 27 ? A -19.72533 -0.07059 -32.29589 1 1 A HYP 96.318 1
+ATOM 176 C CD . HYP 27 27 ? A -19.55668 0.86871 -31.15860 1 1 A HYP 96.318 1
+ATOM 177 O OD1 . HYP 27 27 ? A -18.95725 -1.21088 -32.01307 1 1 A HYP 96.318 1
+ATOM 178 N N . PRO 1 1 ? C 12.46688 -8.82037 32.19984 1 1 C PRO 89.935 1
+ATOM 179 C CA . PRO 1 1 ? C 11.91318 -9.42743 30.98150 1 1 C PRO 89.935 1
+ATOM 180 C C . PRO 1 1 ? C 11.79296 -8.39451 29.86843 1 1 C PRO 89.935 1
+ATOM 181 O O . PRO 1 1 ? C 11.68213 -7.19829 30.13303 1 1 C PRO 89.935 1
+ATOM 182 C CB . PRO 1 1 ? C 10.53291 -9.94865 31.39159 1 1 C PRO 89.935 1
+ATOM 183 C CG . PRO 1 1 ? C 10.16189 -9.10935 32.58018 1 1 C PRO 89.935 1
+ATOM 184 C CD . PRO 1 1 ? C 11.46781 -8.74034 33.25946 1 1 C PRO 89.935 1
+ATOM 185 N N . HYP 2 2 ? C 11.82622 -8.87581 28.61470 1 1 C HYP 96.682 1
+ATOM 186 C CA . HYP 2 2 ? C 11.69653 -7.94958 27.49385 1 1 C HYP 96.682 1
+ATOM 187 C C . HYP 2 2 ? C 10.34921 -7.23698 27.52479 1 1 C HYP 96.682 1
+ATOM 188 O O . HYP 2 2 ? C 9.34846 -7.77782 27.99678 1 1 C HYP 96.682 1
+ATOM 189 C CB . HYP 2 2 ? C 11.77088 -8.84935 26.24636 1 1 C HYP 96.682 1
+ATOM 190 C CG . HYP 2 2 ? C 12.52199 -10.07965 26.71305 1 1 C HYP 96.682 1
+ATOM 191 C CD . HYP 2 2 ? C 12.06832 -10.24221 28.15231 1 1 C HYP 96.682 1
+ATOM 192 O OD1 . HYP 2 2 ? C 13.92315 -9.82553 26.68337 1 1 C HYP 96.682 1
+ATOM 193 N N . GLY 3 3 ? C 10.35656 -6.02254 26.98994 1 1 C GLY 98.147 1
+ATOM 194 C CA . GLY 3 3 ? C 9.11462 -5.28326 26.86328 1 1 C GLY 98.147 1
+ATOM 195 C C . GLY 3 3 ? C 8.20462 -5.91811 25.82662 1 1 C GLY 98.147 1
+ATOM 196 O O . GLY 3 3 ? C 8.58410 -6.85177 25.12357 1 1 C GLY 98.147 1
+ATOM 197 N N . PRO 4 4 ? C 6.97702 -5.39243 25.70636 1 1 C PRO 97.266 1
+ATOM 198 C CA . PRO 4 4 ? C 6.02694 -5.92499 24.73475 1 1 C PRO 97.266 1
+ATOM 199 C C . PRO 4 4 ? C 6.44729 -5.57198 23.31406 1 1 C PRO 97.266 1
+ATOM 200 O O . PRO 4 4 ? C 7.25614 -4.67547 23.09683 1 1 C PRO 97.266 1
+ATOM 201 C CB . PRO 4 4 ? C 4.70136 -5.24746 25.10269 1 1 C PRO 97.266 1
+ATOM 202 C CG . PRO 4 4 ? C 5.11633 -3.95814 25.73019 1 1 C PRO 97.266 1
+ATOM 203 C CD . PRO 4 4 ? C 6.40590 -4.27408 26.46885 1 1 C PRO 97.266 1
+ATOM 204 N N . HYP 5 5 ? C 5.89243 -6.30856 22.33305 1 1 C HYP 97.962 1
+ATOM 205 C CA . HYP 5 5 ? C 6.17827 -5.97590 20.94411 1 1 C HYP 97.962 1
+ATOM 206 C C . HYP 5 5 ? C 5.77327 -4.54022 20.64097 1 1 C HYP 97.962 1
+ATOM 207 O O . HYP 5 5 ? C 4.82240 -4.01172 21.21708 1 1 C HYP 97.962 1
+ATOM 208 C CB . HYP 5 5 ? C 5.30334 -6.94407 20.13729 1 1 C HYP 97.962 1
+ATOM 209 C CG . HYP 5 5 ? C 5.09920 -8.11567 21.06070 1 1 C HYP 97.962 1
+ATOM 210 C CD . HYP 5 5 ? C 5.01717 -7.47864 22.43683 1 1 C HYP 97.962 1
+ATOM 211 O OD1 . HYP 5 5 ? C 6.18922 -8.98115 21.01262 1 1 C HYP 97.962 1
+ATOM 212 N N . GLY 6 6 ? C 6.49761 -3.89816 19.68995 1 1 C GLY 98.321 1
+ATOM 213 C CA . GLY 6 6 ? C 6.15059 -2.55718 19.26780 1 1 C GLY 98.321 1
+ATOM 214 C C . GLY 6 6 ? C 4.84177 -2.53546 18.50205 1 1 C GLY 98.321 1
+ATOM 215 O O . GLY 6 6 ? C 4.27023 -3.57326 18.17442 1 1 C GLY 98.321 1
+ATOM 216 N N . PRO 7 7 ? C 4.36915 -1.34308 18.21247 1 1 C PRO 96.847 1
+ATOM 217 C CA . PRO 7 7 ? C 3.11872 -1.20821 17.47152 1 1 C PRO 96.847 1
+ATOM 218 C C . PRO 7 7 ? C 3.27151 -1.70158 16.03866 1 1 C PRO 96.847 1
+ATOM 219 O O . PRO 7 7 ? C 4.37577 -1.79309 15.51048 1 1 C PRO 96.847 1
+ATOM 220 C CB . PRO 7 7 ? C 2.81632 0.29746 17.46572 1 1 C PRO 96.847 1
+ATOM 221 C CG . PRO 7 7 ? C 3.92796 0.96746 18.18105 1 1 C PRO 96.847 1
+ATOM 222 C CD . PRO 7 7 ? C 4.97850 -0.04848 18.54594 1 1 C PRO 96.847 1
+ATOM 223 N N . HYP 8 8 ? C 2.11596 -2.02774 15.39164 1 1 C HYP 97.104 1
+ATOM 224 C CA . HYP 8 8 ? C 2.17025 -2.39957 13.98883 1 1 C HYP 97.104 1
+ATOM 225 C C . HYP 8 8 ? C 2.77141 -1.26777 13.16116 1 1 C HYP 97.104 1
+ATOM 226 O O . HYP 8 8 ? C 2.64200 -0.08902 13.50787 1 1 C HYP 97.104 1
+ATOM 227 C CB . HYP 8 8 ? C 0.69323 -2.59873 13.59943 1 1 C HYP 97.104 1
+ATOM 228 C CG . HYP 8 8 ? C 0.01242 -2.95206 14.89666 1 1 C HYP 97.104 1
+ATOM 229 C CD . HYP 8 8 ? C 0.74942 -2.11673 15.92493 1 1 C HYP 97.104 1
+ATOM 230 O OD1 . HYP 8 8 ? C 0.17342 -4.30702 15.19058 1 1 C HYP 97.104 1
+ATOM 231 N N . GLY 9 9 ? C 3.42990 -1.63359 12.04859 1 1 C GLY 96.635 1
+ATOM 232 C CA . GLY 9 9 ? C 3.97465 -0.63650 11.15398 1 1 C GLY 96.635 1
+ATOM 233 C C . GLY 9 9 ? C 2.89004 0.17308 10.47081 1 1 C GLY 96.635 1
+ATOM 234 O O . GLY 9 9 ? C 1.71164 -0.15365 10.53608 1 1 C GLY 96.635 1
+ATOM 235 N N . PRO 10 10 ? C 3.29431 1.24472 9.79662 1 1 C PRO 93.350 1
+ATOM 236 C CA . PRO 10 10 ? C 2.34485 2.09197 9.09239 1 1 C PRO 93.350 1
+ATOM 237 C C . PRO 10 10 ? C 1.66749 1.34193 7.95046 1 1 C PRO 93.350 1
+ATOM 238 O O . PRO 10 10 ? C 2.22986 0.40608 7.39005 1 1 C PRO 93.350 1
+ATOM 239 C CB . PRO 10 10 ? C 3.19174 3.23504 8.52663 1 1 C PRO 93.350 1
+ATOM 240 C CG . PRO 10 10 ? C 4.46485 3.20378 9.30181 1 1 C PRO 93.350 1
+ATOM 241 C CD . PRO 10 10 ? C 4.66668 1.75717 9.68674 1 1 C PRO 93.350 1
+ATOM 242 N N . HYP 11 11 ? C 0.43695 1.77740 7.58091 1 1 C HYP 91.285 1
+ATOM 243 C CA . HYP 11 11 ? C -0.21801 1.20743 6.41161 1 1 C HYP 91.285 1
+ATOM 244 C C . HYP 11 11 ? C 0.63380 1.44529 5.16590 1 1 C HYP 91.285 1
+ATOM 245 O O . HYP 11 11 ? C 1.39605 2.40172 5.08735 1 1 C HYP 91.285 1
+ATOM 246 C CB . HYP 11 11 ? C -1.52971 2.00241 6.29933 1 1 C HYP 91.285 1
+ATOM 247 C CG . HYP 11 11 ? C -1.80649 2.48934 7.70287 1 1 C HYP 91.285 1
+ATOM 248 C CD . HYP 11 11 ? C -0.42670 2.75518 8.26503 1 1 C HYP 91.285 1
+ATOM 249 O OD1 . HYP 11 11 ? C -2.42160 1.53382 8.44822 1 1 C HYP 91.285 1
+ATOM 250 N N . GLY 12 12 ? C 0.47078 0.55814 4.16613 1 1 C GLY 88.459 1
+ATOM 251 C CA . GLY 12 12 ? C 1.16300 0.74136 2.90146 1 1 C GLY 88.459 1
+ATOM 252 C C . GLY 12 12 ? C 0.69985 1.99463 2.17125 1 1 C GLY 88.459 1
+ATOM 253 O O . GLY 12 12 ? C -0.26444 2.64463 2.56579 1 1 C GLY 88.459 1
+ATOM 254 N N . PRO 13 13 ? C 1.38697 2.33322 1.08600 1 1 C PRO 85.983 1
+ATOM 255 C CA . PRO 13 13 ? C 1.03364 3.50893 0.29634 1 1 C PRO 85.983 1
+ATOM 256 C C . PRO 13 13 ? C -0.35967 3.37869 -0.29084 1 1 C PRO 85.983 1
+ATOM 257 O O . PRO 13 13 ? C -0.87660 2.29164 -0.38853 1 1 C PRO 85.983 1
+ATOM 258 C CB . PRO 13 13 ? C 2.06337 3.52373 -0.83049 1 1 C PRO 85.983 1
+ATOM 259 C CG . PRO 13 13 ? C 3.18823 2.68573 -0.34314 1 1 C PRO 85.983 1
+ATOM 260 C CD . PRO 13 13 ? C 2.56350 1.63777 0.54233 1 1 C PRO 85.983 1
+ATOM 261 N N . GLY 14 14 ? C -0.94374 4.49670 -0.71963 1 1 C GLY 88.951 1
+ATOM 262 C CA . GLY 14 14 ? C -2.27295 4.50132 -1.30728 1 1 C GLY 88.951 1
+ATOM 263 C C . GLY 14 14 ? C -2.36821 3.71025 -2.60233 1 1 C GLY 88.951 1
+ATOM 264 O O . GLY 14 14 ? C -1.37436 3.24182 -3.14717 1 1 C GLY 88.951 1
+ATOM 265 N N . PRO 15 15 ? C -3.60603 3.57166 -3.08881 1 1 C PRO 88.158 1
+ATOM 266 C CA . PRO 15 15 ? C -3.83252 2.77187 -4.28410 1 1 C PRO 88.158 1
+ATOM 267 C C . PRO 15 15 ? C -3.23475 3.41614 -5.52390 1 1 C PRO 88.158 1
+ATOM 268 O O . PRO 15 15 ? C -3.02804 4.62749 -5.58238 1 1 C PRO 88.158 1
+ATOM 269 C CB . PRO 15 15 ? C -5.35756 2.69373 -4.38066 1 1 C PRO 88.158 1
+ATOM 270 C CG . PRO 15 15 ? C -5.82791 3.95166 -3.71880 1 1 C PRO 88.158 1
+ATOM 271 C CD . PRO 15 15 ? C -4.85232 4.16640 -2.57704 1 1 C PRO 88.158 1
+ATOM 272 N N . ARG 16 16 ? C -2.95438 2.57025 -6.51877 1 1 C ARG 91.894 1
+ATOM 273 C CA . ARG 16 16 ? C -2.43162 3.06729 -7.78432 1 1 C ARG 91.894 1
+ATOM 274 C C . ARG 16 16 ? C -3.53954 3.75825 -8.55826 1 1 C ARG 91.894 1
+ATOM 275 O O . ARG 16 16 ? C -4.71670 3.54278 -8.27820 1 1 C ARG 91.894 1
+ATOM 276 C CB . ARG 16 16 ? C -1.83734 1.93076 -8.60485 1 1 C ARG 91.894 1
+ATOM 277 C CG . ARG 16 16 ? C -0.65827 1.23448 -7.95090 1 1 C ARG 91.894 1
+ATOM 278 C CD . ARG 16 16 ? C 0.54147 2.14952 -7.80134 1 1 C ARG 91.894 1
+ATOM 279 N NE . ARG 16 16 ? C 1.14703 2.51222 -9.06248 1 1 C ARG 91.894 1
+ATOM 280 C CZ . ARG 16 16 ? C 2.14960 1.89826 -9.63760 1 1 C ARG 91.894 1
+ATOM 281 N NH1 . ARG 16 16 ? C 2.70582 0.84308 -9.06555 1 1 C ARG 91.894 1
+ATOM 282 N NH2 . ARG 16 16 ? C 2.61532 2.33215 -10.79984 1 1 C ARG 91.894 1
+ATOM 283 N N . PRO 17 17 ? C -3.20029 4.58622 -9.53538 1 1 C PRO 93.980 1
+ATOM 284 C CA . PRO 17 17 ? C -4.19804 5.33238 -10.29025 1 1 C PRO 93.980 1
+ATOM 285 C C . PRO 17 17 ? C -5.08738 4.43204 -11.13726 1 1 C PRO 93.980 1
+ATOM 286 O O . PRO 17 17 ? C -4.80247 3.25356 -11.32810 1 1 C PRO 93.980 1
+ATOM 287 C CB . PRO 17 17 ? C -3.37091 6.25196 -11.19726 1 1 C PRO 93.980 1
+ATOM 288 C CG . PRO 17 17 ? C -2.00817 6.28700 -10.59103 1 1 C PRO 93.980 1
+ATOM 289 C CD . PRO 17 17 ? C -1.82859 4.94087 -9.93429 1 1 C PRO 93.980 1
+ATOM 290 N N . HYP 18 18 ? C -6.18365 5.06613 -11.68360 1 1 C HYP 96.778 1
+ATOM 291 C CA . HYP 18 18 ? C -7.04121 4.31085 -12.60579 1 1 C HYP 96.778 1
+ATOM 292 C C . HYP 18 18 ? C -6.22790 3.75591 -13.77356 1 1 C HYP 96.778 1
+ATOM 293 O O . HYP 18 18 ? C -5.19593 4.31556 -14.15146 1 1 C HYP 96.778 1
+ATOM 294 C CB . HYP 18 18 ? C -8.01695 5.38086 -13.13529 1 1 C HYP 96.778 1
+ATOM 295 C CG . HYP 18 18 ? C -8.03035 6.45549 -12.09269 1 1 C HYP 96.778 1
+ATOM 296 C CD . HYP 18 18 ? C -6.62935 6.44382 -11.52217 1 1 C HYP 96.778 1
+ATOM 297 O OD1 . HYP 18 18 ? C -8.87996 6.07861 -11.02581 1 1 C HYP 96.778 1
+ATOM 298 N N . GLY 19 19 ? C -6.71811 2.65320 -14.36650 1 1 C GLY 98.254 1
+ATOM 299 C CA . GLY 19 19 ? C -6.09691 2.10503 -15.55477 1 1 C GLY 98.254 1
+ATOM 300 C C . GLY 19 19 ? C -6.18440 3.07946 -16.71478 1 1 C GLY 98.254 1
+ATOM 301 O O . GLY 19 19 ? C -6.90825 4.06717 -16.66834 1 1 C GLY 98.254 1
+ATOM 302 N N . PRO 20 20 ? C -5.44727 2.78376 -17.77741 1 1 C PRO 97.583 1
+ATOM 303 C CA . PRO 20 20 ? C -5.46176 3.65396 -18.94596 1 1 C PRO 97.583 1
+ATOM 304 C C . PRO 20 20 ? C -6.79312 3.56427 -19.67886 1 1 C PRO 97.583 1
+ATOM 305 O O . PRO 20 20 ? C -7.55646 2.62271 -19.48005 1 1 C PRO 97.583 1
+ATOM 306 C CB . PRO 20 20 ? C -4.31685 3.11968 -19.80975 1 1 C PRO 97.583 1
+ATOM 307 C CG . PRO 20 20 ? C -4.20818 1.68350 -19.42851 1 1 C PRO 97.583 1
+ATOM 308 C CD . PRO 20 20 ? C -4.55444 1.63489 -17.95189 1 1 C PRO 97.583 1
+ATOM 309 N N . HYP 21 21 ? C -7.06852 4.57781 -20.54654 1 1 C HYP 98.348 1
+ATOM 310 C CA . HYP 21 21 ? C -8.28104 4.51134 -21.34380 1 1 C HYP 98.348 1
+ATOM 311 C C . HYP 21 21 ? C -8.29453 3.23935 -22.18107 1 1 C HYP 98.348 1
+ATOM 312 O O . HYP 21 21 ? C -7.24945 2.72760 -22.57912 1 1 C HYP 98.348 1
+ATOM 313 C CB . HYP 21 21 ? C -8.18818 5.73893 -22.26237 1 1 C HYP 98.348 1
+ATOM 314 C CG . HYP 21 21 ? C -7.31653 6.70876 -21.50733 1 1 C HYP 98.348 1
+ATOM 315 C CD . HYP 21 21 ? C -6.31348 5.81244 -20.80611 1 1 C HYP 98.348 1
+ATOM 316 O OD1 . HYP 21 21 ? C -8.06485 7.41609 -20.57870 1 1 C HYP 98.348 1
+ATOM 317 N N . GLY 22 22 ? C -9.51061 2.71344 -22.46180 1 1 C GLY 98.662 1
+ATOM 318 C CA . GLY 22 22 ? C -9.62878 1.55244 -23.31545 1 1 C GLY 98.662 1
+ATOM 319 C C . GLY 22 22 ? C -9.20399 1.87039 -24.73624 1 1 C GLY 98.662 1
+ATOM 320 O O . GLY 22 22 ? C -9.01571 3.02701 -25.10483 1 1 C GLY 98.662 1
+ATOM 321 N N . PRO 23 23 ? C -9.05854 0.82801 -25.55267 1 1 C PRO 97.639 1
+ATOM 322 C CA . PRO 23 23 ? C -8.66306 1.02753 -26.93940 1 1 C PRO 97.639 1
+ATOM 323 C C . PRO 23 23 ? C -9.78760 1.67838 -27.73533 1 1 C PRO 97.639 1
+ATOM 324 O O . PRO 23 23 ? C -10.94711 1.64173 -27.32723 1 1 C PRO 97.639 1
+ATOM 325 C CB . PRO 23 23 ? C -8.37331 -0.38534 -27.44525 1 1 C PRO 97.639 1
+ATOM 326 C CG . PRO 23 23 ? C -9.23229 -1.25893 -26.59620 1 1 C PRO 97.639 1
+ATOM 327 C CD . PRO 23 23 ? C -9.25816 -0.59225 -25.23570 1 1 C PRO 97.639 1
+ATOM 328 N N . HYP 24 24 ? C -9.42832 2.27902 -28.88658 1 1 C HYP 98.167 1
+ATOM 329 C CA . HYP 24 24 ? C -10.45429 2.84852 -29.74823 1 1 C HYP 98.167 1
+ATOM 330 C C . HYP 24 24 ? C -11.44731 1.76840 -30.16538 1 1 C HYP 98.167 1
+ATOM 331 O O . HYP 24 24 ? C -11.09905 0.60087 -30.29217 1 1 C HYP 98.167 1
+ATOM 332 C CB . HYP 24 24 ? C -9.67540 3.34516 -30.97495 1 1 C HYP 98.167 1
+ATOM 333 C CG . HYP 24 24 ? C -8.27769 3.59348 -30.46952 1 1 C HYP 98.167 1
+ATOM 334 C CD . HYP 24 24 ? C -8.08386 2.50433 -29.43110 1 1 C HYP 98.167 1
+ATOM 335 O OD1 . HYP 24 24 ? C -8.17819 4.82310 -29.87752 1 1 C HYP 98.167 1
+ATOM 336 N N . GLY 25 25 ? C -12.71043 2.18878 -30.42466 1 1 C GLY 97.834 1
+ATOM 337 C CA . GLY 25 25 ? C -13.69089 1.25314 -30.93152 1 1 C GLY 97.834 1
+ATOM 338 C C . GLY 25 25 ? C -13.35507 0.83561 -32.35315 1 1 C GLY 97.834 1
+ATOM 339 O O . GLY 25 25 ? C -12.41681 1.34269 -32.96497 1 1 C GLY 97.834 1
+ATOM 340 N N . PRO 26 26 ? C -14.12395 -0.11487 -32.87814 1 1 C PRO 93.896 1
+ATOM 341 C CA . PRO 26 26 ? C -13.90195 -0.58345 -34.24536 1 1 C PRO 93.896 1
+ATOM 342 C C . PRO 26 26 ? C -14.08143 0.55485 -35.25095 1 1 C PRO 93.896 1
+ATOM 343 O O . PRO 26 26 ? C -14.77980 1.52238 -34.96107 1 1 C PRO 93.896 1
+ATOM 344 C CB . PRO 26 26 ? C -14.97918 -1.65223 -34.44972 1 1 C PRO 93.896 1
+ATOM 345 C CG . PRO 26 26 ? C -15.45325 -2.01992 -33.08058 1 1 C PRO 93.896 1
+ATOM 346 C CD . PRO 26 26 ? C -15.24730 -0.79214 -32.22616 1 1 C PRO 93.896 1
+ATOM 347 N N . HYP 27 27 ? C -13.47588 0.41599 -36.43833 1 1 C HYP 93.535 1
+ATOM 348 C CA . HYP 27 27 ? C -13.66111 1.40143 -37.48669 1 1 C HYP 93.535 1
+ATOM 349 C C . HYP 27 27 ? C -15.12216 1.55319 -37.86148 1 1 C HYP 93.535 1
+ATOM 350 O O . HYP 27 27 ? C -15.90817 0.58421 -37.71865 1 1 C HYP 93.535 1
+ATOM 351 C CB . HYP 27 27 ? C -12.83473 0.84414 -38.66766 1 1 C HYP 93.535 1
+ATOM 352 C CG . HYP 27 27 ? C -11.81392 -0.05319 -38.01349 1 1 C HYP 93.535 1
+ATOM 353 C CD . HYP 27 27 ? C -12.51677 -0.62352 -36.83265 1 1 C HYP 93.535 1
+ATOM 354 O OD1 . HYP 27 27 ? C -10.70830 0.66373 -37.53937 1 1 C HYP 93.535 1
+ATOM 355 N N . HYP 1 1 ? B 14.74351 -1.95042 34.45540 1 2 B HYP 84.843 1
+ATOM 356 C CA . HYP 1 1 ? B 13.83854 -2.40119 33.38519 1 2 B HYP 84.843 1
+ATOM 357 C C . HYP 1 1 ? B 14.53756 -3.38692 32.46536 1 2 B HYP 84.843 1
+ATOM 358 O O . HYP 1 1 ? B 15.74565 -3.32990 32.28154 1 2 B HYP 84.843 1
+ATOM 359 C CB . HYP 1 1 ? B 13.44372 -1.14973 32.61071 1 2 B HYP 84.843 1
+ATOM 360 C CG . HYP 1 1 ? B 13.67335 -0.02099 33.60257 1 2 B HYP 84.843 1
+ATOM 361 C CD . HYP 1 1 ? B 14.80287 -0.54939 34.45763 1 2 B HYP 84.843 1
+ATOM 362 O OD1 . HYP 1 1 ? B 12.57287 0.07261 34.47914 1 2 B HYP 84.843 1
+ATOM 363 N N . GLY 2 2 ? B 13.70909 -4.25953 31.87156 1 2 B GLY 96.777 1
+ATOM 364 C CA . GLY 2 2 ? B 14.24685 -5.22546 30.92529 1 2 B GLY 96.777 1
+ATOM 365 C C . GLY 2 2 ? B 14.60136 -4.57573 29.60152 1 2 B GLY 96.777 1
+ATOM 366 O O . GLY 2 2 ? B 14.40875 -3.37947 29.40621 1 2 B GLY 96.777 1
+ATOM 367 N N . PRO 3 3 ? B 15.10836 -5.37615 28.68803 1 2 B PRO 96.487 1
+ATOM 368 C CA . PRO 3 3 ? B 15.46734 -4.85337 27.37042 1 2 B PRO 96.487 1
+ATOM 369 C C . PRO 3 3 ? B 14.22325 -4.48512 26.56816 1 2 B PRO 96.487 1
+ATOM 370 O O . PRO 3 3 ? B 13.11507 -4.91732 26.88558 1 2 B PRO 96.487 1
+ATOM 371 C CB . PRO 3 3 ? B 16.22570 -6.00753 26.71047 1 2 B PRO 96.487 1
+ATOM 372 C CG . PRO 3 3 ? B 15.69009 -7.23226 27.37212 1 2 B PRO 96.487 1
+ATOM 373 C CD . PRO 3 3 ? B 15.38233 -6.81802 28.79886 1 2 B PRO 96.487 1
+ATOM 374 N N . HYP 4 4 ? B 14.42222 -3.65765 25.50006 1 2 B HYP 97.919 1
+ATOM 375 C CA . HYP 4 4 ? B 13.28837 -3.29721 24.65690 1 2 B HYP 97.919 1
+ATOM 376 C C . HYP 4 4 ? B 12.64775 -4.54283 24.05877 1 2 B HYP 97.919 1
+ATOM 377 O O . HYP 4 4 ? B 13.31807 -5.53479 23.77495 1 2 B HYP 97.919 1
+ATOM 378 C CB . HYP 4 4 ? B 13.90475 -2.44407 23.53715 1 2 B HYP 97.919 1
+ATOM 379 C CG . HYP 4 4 ? B 15.15111 -1.86278 24.16411 1 2 B HYP 97.919 1
+ATOM 380 C CD . HYP 4 4 ? B 15.64713 -2.98476 25.06478 1 2 B HYP 97.919 1
+ATOM 381 O OD1 . HYP 4 4 ? B 14.84833 -0.74405 24.92053 1 2 B HYP 97.919 1
+ATOM 382 N N . GLY 5 5 ? B 11.31589 -4.46859 23.83964 1 2 B GLY 98.347 1
+ATOM 383 C CA . GLY 5 5 ? B 10.61486 -5.56293 23.20162 1 2 B GLY 98.347 1
+ATOM 384 C C . GLY 5 5 ? B 10.98432 -5.68941 21.73708 1 2 B GLY 98.347 1
+ATOM 385 O O . GLY 5 5 ? B 11.66644 -4.83955 21.16521 1 2 B GLY 98.347 1
+ATOM 386 N N . PRO 6 6 ? B 10.51245 -6.75214 21.10555 1 2 B PRO 97.269 1
+ATOM 387 C CA . PRO 6 6 ? B 10.80086 -6.97069 19.69339 1 2 B PRO 97.269 1
+ATOM 388 C C . PRO 6 6 ? B 10.03155 -5.98739 18.81722 1 2 B PRO 97.269 1
+ATOM 389 O O . PRO 6 6 ? B 9.07425 -5.35937 19.26331 1 2 B PRO 97.269 1
+ATOM 390 C CB . PRO 6 6 ? B 10.34520 -8.40998 19.44293 1 2 B PRO 97.269 1
+ATOM 391 C CG . PRO 6 6 ? B 9.27200 -8.63457 20.45555 1 2 B PRO 97.269 1
+ATOM 392 C CD . PRO 6 6 ? B 9.69012 -7.83513 21.67083 1 2 B PRO 97.269 1
+ATOM 393 N N . HYP 7 7 ? B 10.48504 -5.85201 17.55306 1 2 B HYP 98.051 1
+ATOM 394 C CA . HYP 7 7 ? B 9.76977 -4.97809 16.63436 1 2 B HYP 98.051 1
+ATOM 395 C C . HYP 7 7 ? B 8.31974 -5.41339 16.48939 1 2 B HYP 98.051 1
+ATOM 396 O O . HYP 7 7 ? B 7.99806 -6.59825 16.58365 1 2 B HYP 98.051 1
+ATOM 397 C CB . HYP 7 7 ? B 10.50735 -5.15593 15.29905 1 2 B HYP 98.051 1
+ATOM 398 C CG . HYP 7 7 ? B 11.89889 -5.58078 15.69920 1 2 B HYP 98.051 1
+ATOM 399 C CD . HYP 7 7 ? B 11.66927 -6.44090 16.92690 1 2 B HYP 98.051 1
+ATOM 400 O OD1 . HYP 7 7 ? B 12.68058 -4.46686 16.04485 1 2 B HYP 98.051 1
+ATOM 401 N N . GLY 8 8 ? B 7.41814 -4.42708 16.23132 1 2 B GLY 98.054 1
+ATOM 402 C CA . GLY 8 8 ? B 6.02602 -4.73955 15.98795 1 2 B GLY 98.054 1
+ATOM 403 C C . GLY 8 8 ? B 5.83174 -5.45396 14.66317 1 2 B GLY 98.054 1
+ATOM 404 O O . GLY 8 8 ? B 6.74951 -5.56599 13.85242 1 2 B GLY 98.054 1
+ATOM 405 N N . PRO 9 9 ? B 4.61662 -5.93325 14.44023 1 2 B PRO 95.506 1
+ATOM 406 C CA . PRO 9 9 ? B 4.31739 -6.62265 13.19546 1 2 B PRO 95.506 1
+ATOM 407 C C . PRO 9 9 ? B 4.30757 -5.65643 12.01801 1 2 B PRO 95.506 1
+ATOM 408 O O . PRO 9 9 ? B 4.17140 -4.45007 12.19086 1 2 B PRO 95.506 1
+ATOM 409 C CB . PRO 9 9 ? B 2.91938 -7.21448 13.39481 1 2 B PRO 95.506 1
+ATOM 410 C CG . PRO 9 9 ? B 2.43573 -6.76471 14.72843 1 2 B PRO 95.506 1
+ATOM 411 C CD . PRO 9 9 ? B 3.46722 -5.86024 15.34709 1 2 B PRO 95.506 1
+ATOM 412 N N . HYP 10 10 ? B 4.45255 -6.21440 10.79352 1 2 B HYP 95.217 1
+ATOM 413 C CA . HYP 10 10 ? B 4.34764 -5.37606 9.60999 1 2 B HYP 95.217 1
+ATOM 414 C C . HYP 10 10 ? B 2.97625 -4.70711 9.55548 1 2 B HYP 95.217 1
+ATOM 415 O O . HYP 10 10 ? B 1.98904 -5.23416 10.06279 1 2 B HYP 95.217 1
+ATOM 416 C CB . HYP 10 10 ? B 4.48835 -6.36336 8.43613 1 2 B HYP 95.217 1
+ATOM 417 C CG . HYP 10 10 ? B 5.25180 -7.53124 9.00931 1 2 B HYP 95.217 1
+ATOM 418 C CD . HYP 10 10 ? B 4.75716 -7.60843 10.44132 1 2 B HYP 95.217 1
+ATOM 419 O OD1 . HYP 10 10 ? B 6.59733 -7.28742 9.00348 1 2 B HYP 95.217 1
+ATOM 420 N N . GLY 11 11 ? B 2.92002 -3.52273 8.89562 1 2 B GLY 93.212 1
+ATOM 421 C CA . GLY 11 11 ? B 1.65618 -2.84035 8.70499 1 2 B GLY 93.212 1
+ATOM 422 C C . GLY 11 11 ? B 0.72152 -3.62144 7.79529 1 2 B GLY 93.212 1
+ATOM 423 O O . GLY 11 11 ? B 1.07004 -4.67473 7.26635 1 2 B GLY 93.212 1
+ATOM 424 N N . PRO 12 12 ? B -0.49146 -3.09195 7.60929 1 2 B PRO 87.704 1
+ATOM 425 C CA . PRO 12 12 ? B -1.47884 -3.74847 6.75861 1 2 B PRO 87.704 1
+ATOM 426 C C . PRO 12 12 ? B -0.96110 -3.96132 5.34329 1 2 B PRO 87.704 1
+ATOM 427 O O . PRO 12 12 ? B -0.06291 -3.26530 4.87739 1 2 B PRO 87.704 1
+ATOM 428 C CB . PRO 12 12 ? B -2.65930 -2.77555 6.75665 1 2 B PRO 87.704 1
+ATOM 429 C CG . PRO 12 12 ? B -2.51582 -2.02426 8.04210 1 2 B PRO 87.704 1
+ATOM 430 C CD . PRO 12 12 ? B -1.02255 -1.85448 8.20882 1 2 B PRO 87.704 1
+ATOM 431 N N . GLY 13 13 ? B -1.56504 -4.93704 4.65360 1 2 B GLY 88.239 1
+ATOM 432 C CA . GLY 13 13 ? B -1.16888 -5.29788 3.30672 1 2 B GLY 88.239 1
+ATOM 433 C C . GLY 13 13 ? B -1.38546 -4.21363 2.26345 1 2 B GLY 88.239 1
+ATOM 434 O O . GLY 13 13 ? B -1.83180 -3.10830 2.56124 1 2 B GLY 88.239 1
+ATOM 435 N N . PRO 14 14 ? B -1.04608 -4.55785 1.02072 1 2 B PRO 86.953 1
+ATOM 436 C CA . PRO 14 14 ? B -1.07437 -3.57150 -0.04917 1 2 B PRO 86.953 1
+ATOM 437 C C . PRO 14 14 ? B -2.46919 -3.04162 -0.32866 1 2 B PRO 86.953 1
+ATOM 438 O O . PRO 14 14 ? B -3.47479 -3.70952 -0.09040 1 2 B PRO 86.953 1
+ATOM 439 C CB . PRO 14 14 ? B -0.51313 -4.31900 -1.25671 1 2 B PRO 86.953 1
+ATOM 440 C CG . PRO 14 14 ? B -0.80446 -5.75394 -0.97793 1 2 B PRO 86.953 1
+ATOM 441 C CD . PRO 14 14 ? B -0.65204 -5.88638 0.52789 1 2 B PRO 86.953 1
+ATOM 442 N N . ARG 15 15 ? B -2.50148 -1.81582 -0.85480 1 2 B ARG 88.949 1
+ATOM 443 C CA . ARG 15 15 ? B -3.76478 -1.19927 -1.21503 1 2 B ARG 88.949 1
+ATOM 444 C C . ARG 15 15 ? B -4.28452 -1.85736 -2.48105 1 2 B ARG 88.949 1
+ATOM 445 O O . ARG 15 15 ? B -3.50983 -2.42403 -3.24927 1 2 B ARG 88.949 1
+ATOM 446 C CB . ARG 15 15 ? B -3.58904 0.29503 -1.42608 1 2 B ARG 88.949 1
+ATOM 447 C CG . ARG 15 15 ? B -3.04074 0.99466 -0.20946 1 2 B ARG 88.949 1
+ATOM 448 C CD . ARG 15 15 ? B -4.02486 1.21982 0.88634 1 2 B ARG 88.949 1
+ATOM 449 N NE . ARG 15 15 ? B -3.41162 1.96416 2.00756 1 2 B ARG 88.949 1
+ATOM 450 C CZ . ARG 15 15 ? B -4.07540 2.45574 3.02485 1 2 B ARG 88.949 1
+ATOM 451 N NH1 . ARG 15 15 ? B -5.38647 2.29660 3.13237 1 2 B ARG 88.949 1
+ATOM 452 N NH2 . ARG 15 15 ? B -3.44189 3.12271 3.97373 1 2 B ARG 88.949 1
+ATOM 453 N N . PRO 16 16 ? B -5.59886 -1.78334 -2.71535 1 2 B PRO 90.579 1
+ATOM 454 C CA . PRO 16 16 ? B -6.19479 -2.41594 -3.88677 1 2 B PRO 90.579 1
+ATOM 455 C C . PRO 16 16 ? B -5.69292 -1.81714 -5.19530 1 2 B PRO 90.579 1
+ATOM 456 O O . PRO 16 16 ? B -5.20046 -0.69166 -5.22739 1 2 B PRO 90.579 1
+ATOM 457 C CB . PRO 16 16 ? B -7.69664 -2.14895 -3.72592 1 2 B PRO 90.579 1
+ATOM 458 C CG . PRO 16 16 ? B -7.88611 -1.88356 -2.26462 1 2 B PRO 90.579 1
+ATOM 459 C CD . PRO 16 16 ? B -6.61570 -1.17402 -1.84080 1 2 B PRO 90.579 1
+ATOM 460 N N . HYP 17 17 ? B -5.86946 -2.60313 -6.30763 1 2 B HYP 93.185 1
+ATOM 461 C CA . HYP 17 17 ? B -5.54416 -2.05587 -7.62856 1 2 B HYP 93.185 1
+ATOM 462 C C . HYP 17 17 ? B -6.37414 -0.80585 -7.89816 1 2 B HYP 93.185 1
+ATOM 463 O O . HYP 17 17 ? B -7.45123 -0.61515 -7.31731 1 2 B HYP 93.185 1
+ATOM 464 C CB . HYP 17 17 ? B -6.01054 -3.15790 -8.60675 1 2 B HYP 93.185 1
+ATOM 465 C CG . HYP 17 17 ? B -6.06078 -4.41866 -7.80102 1 2 B HYP 93.185 1
+ATOM 466 C CD . HYP 17 17 ? B -6.41073 -3.96287 -6.39656 1 2 B HYP 93.185 1
+ATOM 467 O OD1 . HYP 17 17 ? B -4.75676 -4.96731 -7.74712 1 2 B HYP 93.185 1
+ATOM 468 N N . GLY 18 18 ? B -5.89019 0.03707 -8.81734 1 2 B GLY 95.929 1
+ATOM 469 C CA . GLY 18 18 ? B -6.67306 1.17619 -9.25389 1 2 B GLY 95.929 1
+ATOM 470 C C . GLY 18 18 ? B -7.92772 0.70648 -9.97335 1 2 B GLY 95.929 1
+ATOM 471 O O . GLY 18 18 ? B -8.00899 -0.42839 -10.43193 1 2 B GLY 95.929 1
+ATOM 472 N N . PRO 19 19 ? B -8.90670 1.58835 -10.09009 1 2 B PRO 96.320 1
+ATOM 473 C CA . PRO 19 19 ? B -10.13460 1.23542 -10.79614 1 2 B PRO 96.320 1
+ATOM 474 C C . PRO 19 19 ? B -9.89999 1.14305 -12.29947 1 2 B PRO 96.320 1
+ATOM 475 O O . PRO 19 19 ? B -8.88320 1.60407 -12.81130 1 2 B PRO 96.320 1
+ATOM 476 C CB . PRO 19 19 ? B -11.09356 2.37595 -10.44660 1 2 B PRO 96.320 1
+ATOM 477 C CG . PRO 19 19 ? B -10.20278 3.53561 -10.16208 1 2 B PRO 96.320 1
+ATOM 478 C CD . PRO 19 19 ? B -8.95731 2.94281 -9.53141 1 2 B PRO 96.320 1
+ATOM 479 N N . HYP 20 20 ? B -10.87217 0.50988 -13.02111 1 2 B HYP 97.986 1
+ATOM 480 C CA . HYP 20 20 ? B -10.73254 0.42210 -14.46607 1 2 B HYP 97.986 1
+ATOM 481 C C . HYP 20 20 ? B -10.61780 1.81248 -15.09278 1 2 B HYP 97.986 1
+ATOM 482 O O . HYP 20 20 ? B -11.19745 2.78160 -14.60184 1 2 B HYP 97.986 1
+ATOM 483 C CB . HYP 20 20 ? B -12.04023 -0.23777 -14.92888 1 2 B HYP 97.986 1
+ATOM 484 C CG . HYP 20 20 ? B -12.50214 -1.02752 -13.73120 1 2 B HYP 97.986 1
+ATOM 485 C CD . HYP 20 20 ? B -12.09401 -0.15988 -12.55412 1 2 B HYP 97.986 1
+ATOM 486 O OD1 . HYP 20 20 ? B -11.86086 -2.25790 -13.66562 1 2 B HYP 97.986 1
+ATOM 487 N N . GLY 21 21 ? B -9.85899 1.89314 -16.20073 1 2 B GLY 98.560 1
+ATOM 488 C CA . GLY 21 21 ? B -9.75860 3.14012 -16.93205 1 2 B GLY 98.560 1
+ATOM 489 C C . GLY 21 21 ? B -11.06787 3.49233 -17.61482 1 2 B GLY 98.560 1
+ATOM 490 O O . GLY 21 21 ? B -11.99109 2.68343 -17.68815 1 2 B GLY 98.560 1
+ATOM 491 N N . PRO 22 22 ? B -11.15086 4.71232 -18.14527 1 2 B PRO 97.930 1
+ATOM 492 C CA . PRO 22 22 ? B -12.35896 5.13842 -18.84234 1 2 B PRO 97.930 1
+ATOM 493 C C . PRO 22 22 ? B -12.50285 4.42756 -20.18534 1 2 B PRO 97.930 1
+ATOM 494 O O . PRO 22 22 ? B -11.54515 3.86309 -20.70805 1 2 B PRO 97.930 1
+ATOM 495 C CB . PRO 22 22 ? B -12.15658 6.64564 -19.03075 1 2 B PRO 97.930 1
+ATOM 496 C CG . PRO 22 22 ? B -10.68115 6.83249 -19.02469 1 2 B PRO 97.930 1
+ATOM 497 C CD . PRO 22 22 ? B -10.13489 5.76630 -18.09480 1 2 B PRO 97.930 1
+ATOM 498 N N . HYP 23 23 ? B -13.74796 4.44869 -20.73829 1 2 B HYP 98.424 1
+ATOM 499 C CA . HYP 23 23 ? B -13.94985 3.84485 -22.05198 1 2 B HYP 98.424 1
+ATOM 500 C C . HYP 23 23 ? B -13.03924 4.49950 -23.08526 1 2 B HYP 98.424 1
+ATOM 501 O O . HYP 23 23 ? B -12.71507 5.67864 -22.99134 1 2 B HYP 98.424 1
+ATOM 502 C CB . HYP 23 23 ? B -15.41925 4.14370 -22.37546 1 2 B HYP 98.424 1
+ATOM 503 C CG . HYP 23 23 ? B -16.07788 4.32574 -21.03144 1 2 B HYP 98.424 1
+ATOM 504 C CD . HYP 23 23 ? B -15.00284 4.98045 -20.18873 1 2 B HYP 98.424 1
+ATOM 505 O OD1 . HYP 23 23 ? B -16.42623 3.09447 -20.47142 1 2 B HYP 98.424 1
+ATOM 506 N N . GLY 24 24 ? B -12.63242 3.69977 -24.08948 1 2 B GLY 98.473 1
+ATOM 507 C CA . GLY 24 24 ? B -11.81718 4.23905 -25.15867 1 2 B GLY 98.473 1
+ATOM 508 C C . GLY 24 24 ? B -12.60576 5.18144 -26.04473 1 2 B GLY 98.473 1
+ATOM 509 O O . GLY 24 24 ? B -13.82826 5.27566 -25.95552 1 2 B GLY 98.473 1
+ATOM 510 N N . PRO 25 25 ? B -11.90269 5.88166 -26.95123 1 2 B PRO 97.146 1
+ATOM 511 C CA . PRO 25 25 ? B -12.56276 6.80097 -27.87474 1 2 B PRO 97.146 1
+ATOM 512 C C . PRO 25 25 ? B -13.37935 6.04361 -28.92031 1 2 B PRO 97.146 1
+ATOM 513 O O . PRO 25 25 ? B -13.15516 4.85026 -29.14666 1 2 B PRO 97.146 1
+ATOM 514 C CB . PRO 25 25 ? B -11.40691 7.56598 -28.51477 1 2 B PRO 97.146 1
+ATOM 515 C CG . PRO 25 25 ? B -10.24279 6.63670 -28.42096 1 2 B PRO 97.146 1
+ATOM 516 C CD . PRO 25 25 ? B -10.44680 5.85290 -27.13805 1 2 B PRO 97.146 1
+ATOM 517 N N . HYP 26 26 ? B -14.33405 6.75084 -29.52302 1 2 B HYP 96.992 1
+ATOM 518 C CA . HYP 26 26 ? B -15.10594 6.14126 -30.59488 1 2 B HYP 96.992 1
+ATOM 519 C C . HYP 26 26 ? B -14.19156 5.68771 -31.72726 1 2 B HYP 96.992 1
+ATOM 520 O O . HYP 26 26 ? B -13.14459 6.28217 -31.97491 1 2 B HYP 96.992 1
+ATOM 521 C CB . HYP 26 26 ? B -16.04096 7.26884 -31.06955 1 2 B HYP 96.992 1
+ATOM 522 C CG . HYP 26 26 ? B -16.17720 8.20289 -29.88772 1 2 B HYP 96.992 1
+ATOM 523 C CD . HYP 26 26 ? B -14.82629 8.10945 -29.21306 1 2 B HYP 96.992 1
+ATOM 524 O OD1 . HYP 26 26 ? B -17.16488 7.74147 -28.99032 1 2 B HYP 96.992 1
+ATOM 525 N N . GLY 27 27 ? B -14.65143 4.63257 -32.40651 1 2 B GLY 96.415 1
+ATOM 526 C CA . GLY 27 27 ? B -13.93471 4.16726 -33.58654 1 2 B GLY 96.415 1
+ATOM 527 C C . GLY 27 27 ? B -14.11376 5.10755 -34.76574 1 2 B GLY 96.415 1
+ATOM 528 O O . GLY 27 27 ? B -13.23319 5.20148 -35.61799 1 2 B GLY 96.415 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 88.096
+2 1 A 2 HYP 1 95.295
+3 1 A 3 GLY 1 97.823
+4 1 A 4 PRO 1 97.342
+5 1 A 5 HYP 1 98.038
+6 1 A 6 GLY 1 98.441
+7 1 A 7 PRO 1 97.575
+8 1 A 8 HYP 1 97.798
+9 1 A 9 GLY 1 97.615
+10 1 A 10 PRO 1 95.042
+11 1 A 11 HYP 1 94.328
+12 1 A 12 GLY 1 92.067
+13 1 A 13 PRO 1 88.044
+14 1 A 14 GLY 1 89.669
+15 1 A 15 PRO 1 86.075
+16 1 A 16 ARG 1 91.505
+17 1 A 17 PRO 1 92.976
+18 1 A 18 HYP 1 95.564
+19 1 A 19 GLY 1 97.679
+20 1 A 20 PRO 1 97.508
+21 1 A 21 HYP 1 98.336
+22 1 A 22 GLY 1 98.737
+23 1 A 23 PRO 1 97.944
+24 1 A 24 HYP 1 98.092
+25 1 A 25 GLY 1 98.429
+26 1 A 26 PRO 1 96.166
+27 1 A 27 HYP 1 96.318
+28 1 C 1 PRO 1 89.935
+29 1 C 2 HYP 1 96.682
+30 1 C 3 GLY 1 98.147
+31 1 C 4 PRO 1 97.266
+32 1 C 5 HYP 1 97.962
+33 1 C 6 GLY 1 98.321
+34 1 C 7 PRO 1 96.847
+35 1 C 8 HYP 1 97.104
+36 1 C 9 GLY 1 96.635
+37 1 C 10 PRO 1 93.350
+38 1 C 11 HYP 1 91.285
+39 1 C 12 GLY 1 88.459
+40 1 C 13 PRO 1 85.983
+41 1 C 14 GLY 1 88.951
+42 1 C 15 PRO 1 88.158
+43 1 C 16 ARG 1 91.894
+44 1 C 17 PRO 1 93.980
+45 1 C 18 HYP 1 96.778
+46 1 C 19 GLY 1 98.254
+47 1 C 20 PRO 1 97.583
+48 1 C 21 HYP 1 98.348
+49 1 C 22 GLY 1 98.662
+50 1 C 23 PRO 1 97.639
+51 1 C 24 HYP 1 98.167
+52 1 C 25 GLY 1 97.834
+53 1 C 26 PRO 1 93.896
+54 1 C 27 HYP 1 93.535
+55 1 B 1 HYP 1 84.843
+56 1 B 2 GLY 1 96.777
+57 1 B 3 PRO 1 96.487
+58 1 B 4 HYP 1 97.919
+59 1 B 5 GLY 1 98.347
+60 1 B 6 PRO 1 97.269
+61 1 B 7 HYP 1 98.051
+62 1 B 8 GLY 1 98.054
+63 1 B 9 PRO 1 95.506
+64 1 B 10 HYP 1 95.217
+65 1 B 11 GLY 1 93.212
+66 1 B 12 PRO 1 87.704
+67 1 B 13 GLY 1 88.239
+68 1 B 14 PRO 1 86.953
+69 1 B 15 ARG 1 88.949
+70 1 B 16 PRO 1 90.579
+71 1 B 17 HYP 1 93.185
+72 1 B 18 GLY 1 95.929
+73 1 B 19 PRO 1 96.320
+74 1 B 20 HYP 1 97.986
+75 1 B 21 GLY 1 98.560
+76 1 B 22 PRO 1 97.930
+77 1 B 23 HYP 1 98.424
+78 1 B 24 GLY 1 98.473
+79 1 B 25 PRO 1 97.146
+80 1 B 26 HYP 1 96.992
+81 1 B 27 GLY 1 96.415
+#
diff --git a/predictions/boltz/7LXQ_boltz.cif b/predictions/boltz/7LXQ_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3e8203aab183bd908cee67c844d9fe38aa3e91f2
--- /dev/null
+++ b/predictions/boltz/7LXQ_boltz.cif
@@ -0,0 +1,903 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)
+(PRO)(ARG)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 GLY .
+1 15 PRO .
+1 16 ARG .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+1 28 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 ARG 16 16 ARG ARG A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+A 1 28 GLY 28 28 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 HYP 11 11 HYP HYP B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 GLY 14 14 GLY GLY B .
+B 1 15 PRO 15 15 PRO PRO B .
+B 1 16 ARG 16 16 ARG ARG B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 HYP 27 27 HYP HYP B .
+B 1 28 GLY 28 28 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 GLY 14 14 GLY GLY C .
+C 1 15 PRO 15 15 PRO PRO C .
+C 1 16 ARG 16 16 ARG ARG C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+C 1 25 GLY 25 25 GLY GLY C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 HYP 27 27 HYP HYP C .
+C 1 28 GLY 28 28 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 20.00764 25.39441 -28.04900 1 1 A PRO 79.668 1
+ATOM 2 C CA . PRO 1 1 ? A 18.94964 24.37138 -28.10474 1 1 A PRO 79.668 1
+ATOM 3 C C . PRO 1 1 ? A 18.34953 24.11331 -26.72480 1 1 A PRO 79.668 1
+ATOM 4 O O . PRO 1 1 ? A 18.96778 24.43044 -25.70654 1 1 A PRO 79.668 1
+ATOM 5 C CB . PRO 1 1 ? A 19.65140 23.11392 -28.62649 1 1 A PRO 79.668 1
+ATOM 6 C CG . PRO 1 1 ? A 21.08062 23.30847 -28.22710 1 1 A PRO 79.668 1
+ATOM 7 C CD . PRO 1 1 ? A 21.32793 24.80785 -28.25604 1 1 A PRO 79.668 1
+ATOM 8 N N . HYP 2 2 ? A 17.12200 23.53431 -26.71814 1 1 A HYP 91.105 1
+ATOM 9 C CA . HYP 2 2 ? A 16.48308 23.24069 -25.43342 1 1 A HYP 91.105 1
+ATOM 10 C C . HYP 2 2 ? A 17.31099 22.23358 -24.64022 1 1 A HYP 91.105 1
+ATOM 11 O O . HYP 2 2 ? A 18.00531 21.39109 -25.20413 1 1 A HYP 91.105 1
+ATOM 12 C CB . HYP 2 2 ? A 15.12463 22.63737 -25.81795 1 1 A HYP 91.105 1
+ATOM 13 C CG . HYP 2 2 ? A 14.85297 23.16342 -27.21805 1 1 A HYP 91.105 1
+ATOM 14 C CD . HYP 2 2 ? A 16.22823 23.23736 -27.84076 1 1 A HYP 91.105 1
+ATOM 15 O OD1 . HYP 2 2 ? A 14.32715 24.49385 -27.15216 1 1 A HYP 91.105 1
+ATOM 16 N N . GLY 3 3 ? A 17.18441 22.32899 -23.32249 1 1 A GLY 96.345 1
+ATOM 17 C CA . GLY 3 3 ? A 17.88058 21.40179 -22.44695 1 1 A GLY 96.345 1
+ATOM 18 C C . GLY 3 3 ? A 17.26612 20.01180 -22.47979 1 1 A GLY 96.345 1
+ATOM 19 O O . GLY 3 3 ? A 16.24201 19.78422 -23.12083 1 1 A GLY 96.345 1
+ATOM 20 N N . PRO 4 4 ? A 17.90168 19.07586 -21.77914 1 1 A PRO 96.416 1
+ATOM 21 C CA . PRO 4 4 ? A 17.38852 17.70942 -21.72627 1 1 A PRO 96.416 1
+ATOM 22 C C . PRO 4 4 ? A 16.15104 17.63582 -20.83651 1 1 A PRO 96.416 1
+ATOM 23 O O . PRO 4 4 ? A 15.85672 18.56836 -20.09118 1 1 A PRO 96.416 1
+ATOM 24 C CB . PRO 4 4 ? A 18.54932 16.91612 -21.12069 1 1 A PRO 96.416 1
+ATOM 25 C CG . PRO 4 4 ? A 19.24689 17.91316 -20.25589 1 1 A PRO 96.416 1
+ATOM 26 C CD . PRO 4 4 ? A 19.12756 19.23335 -20.99734 1 1 A PRO 96.416 1
+ATOM 27 N N . HYP 5 5 ? A 15.41928 16.49626 -20.93696 1 1 A HYP 97.486 1
+ATOM 28 C CA . HYP 5 5 ? A 14.26087 16.32512 -20.07214 1 1 A HYP 97.486 1
+ATOM 29 C C . HYP 5 5 ? A 14.66657 16.41471 -18.60749 1 1 A HYP 97.486 1
+ATOM 30 O O . HYP 5 5 ? A 15.78662 16.07338 -18.23114 1 1 A HYP 97.486 1
+ATOM 31 C CB . HYP 5 5 ? A 13.75473 14.91176 -20.39589 1 1 A HYP 97.486 1
+ATOM 32 C CG . HYP 5 5 ? A 14.22533 14.67796 -21.80823 1 1 A HYP 97.486 1
+ATOM 33 C CD . HYP 5 5 ? A 15.57902 15.36769 -21.84888 1 1 A HYP 97.486 1
+ATOM 34 O OD1 . HYP 5 5 ? A 13.36205 15.29807 -22.73486 1 1 A HYP 97.486 1
+ATOM 35 N N . GLY 6 6 ? A 13.70992 16.85739 -17.74577 1 1 A GLY 98.132 1
+ATOM 36 C CA . GLY 6 6 ? A 13.96570 16.93955 -16.32194 1 1 A GLY 98.132 1
+ATOM 37 C C . GLY 6 6 ? A 14.08352 15.56629 -15.68643 1 1 A GLY 98.132 1
+ATOM 38 O O . GLY 6 6 ? A 13.87686 14.54234 -16.33570 1 1 A GLY 98.132 1
+ATOM 39 N N . PRO 7 7 ? A 14.40931 15.54292 -14.40540 1 1 A PRO 97.017 1
+ATOM 40 C CA . PRO 7 7 ? A 14.54343 14.27608 -13.69513 1 1 A PRO 97.017 1
+ATOM 41 C C . PRO 7 7 ? A 13.17703 13.63502 -13.47041 1 1 A PRO 97.017 1
+ATOM 42 O O . PRO 7 7 ? A 12.14579 14.29685 -13.58225 1 1 A PRO 97.017 1
+ATOM 43 C CB . PRO 7 7 ? A 15.19270 14.67326 -12.36688 1 1 A PRO 97.017 1
+ATOM 44 C CG . PRO 7 7 ? A 14.72765 16.07681 -12.14647 1 1 A PRO 97.017 1
+ATOM 45 C CD . PRO 7 7 ? A 14.66812 16.69510 -13.53012 1 1 A PRO 97.017 1
+ATOM 46 N N . HYP 8 8 ? A 13.18795 12.31547 -13.16062 1 1 A HYP 97.812 1
+ATOM 47 C CA . HYP 8 8 ? A 11.93024 11.64684 -12.86564 1 1 A HYP 97.812 1
+ATOM 48 C C . HYP 8 8 ? A 11.22507 12.33250 -11.70106 1 1 A HYP 97.812 1
+ATOM 49 O O . HYP 8 8 ? A 11.86514 12.88623 -10.80958 1 1 A HYP 97.812 1
+ATOM 50 C CB . HYP 8 8 ? A 12.34509 10.22259 -12.47406 1 1 A HYP 97.812 1
+ATOM 51 C CG . HYP 8 8 ? A 13.65776 10.01073 -13.18514 1 1 A HYP 97.812 1
+ATOM 52 C CD . HYP 8 8 ? A 14.31658 11.37992 -13.11590 1 1 A HYP 97.812 1
+ATOM 53 O OD1 . HYP 8 8 ? A 13.44574 9.67137 -14.53286 1 1 A HYP 97.812 1
+ATOM 54 N N . GLY 9 9 ? A 9.86044 12.27076 -11.69646 1 1 A GLY 97.936 1
+ATOM 55 C CA . GLY 9 9 ? A 9.09142 12.83632 -10.61345 1 1 A GLY 97.936 1
+ATOM 56 C C . GLY 9 9 ? A 9.22563 12.03244 -9.33402 1 1 A GLY 97.936 1
+ATOM 57 O O . GLY 9 9 ? A 9.86407 10.98596 -9.30004 1 1 A GLY 97.936 1
+ATOM 58 N N . PRO 10 10 ? A 8.59832 12.52035 -8.27350 1 1 A PRO 94.479 1
+ATOM 59 C CA . PRO 10 10 ? A 8.64811 11.81867 -6.99669 1 1 A PRO 94.479 1
+ATOM 60 C C . PRO 10 10 ? A 7.85999 10.51633 -7.06202 1 1 A PRO 94.479 1
+ATOM 61 O O . PRO 10 10 ? A 7.03016 10.32655 -7.94616 1 1 A PRO 94.479 1
+ATOM 62 C CB . PRO 10 10 ? A 8.00867 12.78843 -5.99760 1 1 A PRO 94.479 1
+ATOM 63 C CG . PRO 10 10 ? A 7.36170 13.85878 -6.79443 1 1 A PRO 94.479 1
+ATOM 64 C CD . PRO 10 10 ? A 7.82053 13.75796 -8.22250 1 1 A PRO 94.479 1
+ATOM 65 N N . HYP 11 11 ? A 8.14156 9.61065 -6.09083 1 1 A HYP 94.399 1
+ATOM 66 C CA . HYP 11 11 ? A 7.36167 8.38236 -6.02597 1 1 A HYP 94.399 1
+ATOM 67 C C . HYP 11 11 ? A 5.88294 8.71945 -5.84634 1 1 A HYP 94.399 1
+ATOM 68 O O . HYP 11 11 ? A 5.52929 9.73150 -5.24953 1 1 A HYP 94.399 1
+ATOM 69 C CB . HYP 11 11 ? A 7.88965 7.67067 -4.77324 1 1 A HYP 94.399 1
+ATOM 70 C CG . HYP 11 11 ? A 9.31220 8.17062 -4.63869 1 1 A HYP 94.399 1
+ATOM 71 C CD . HYP 11 11 ? A 9.20602 9.62515 -5.08966 1 1 A HYP 94.399 1
+ATOM 72 O OD1 . HYP 11 11 ? A 10.15709 7.50027 -5.47386 1 1 A HYP 94.399 1
+ATOM 73 N N . GLY 12 12 ? A 4.99940 7.83201 -6.36809 1 1 A GLY 92.975 1
+ATOM 74 C CA . GLY 12 12 ? A 3.57159 8.03673 -6.22965 1 1 A GLY 92.975 1
+ATOM 75 C C . GLY 12 12 ? A 3.09325 7.86339 -4.80177 1 1 A GLY 92.975 1
+ATOM 76 O O . GLY 12 12 ? A 3.85081 7.48910 -3.90751 1 1 A GLY 92.975 1
+ATOM 77 N N . PRO 13 13 ? A 1.80825 8.13669 -4.58689 1 1 A PRO 86.240 1
+ATOM 78 C CA . PRO 13 13 ? A 1.21809 7.96397 -3.26807 1 1 A PRO 86.240 1
+ATOM 79 C C . PRO 13 13 ? A 1.32994 6.51021 -2.83080 1 1 A PRO 86.240 1
+ATOM 80 O O . PRO 13 13 ? A 1.39992 5.60188 -3.65138 1 1 A PRO 86.240 1
+ATOM 81 C CB . PRO 13 13 ? A -0.25086 8.34371 -3.46322 1 1 A PRO 86.240 1
+ATOM 82 C CG . PRO 13 13 ? A -0.25725 9.21729 -4.67522 1 1 A PRO 86.240 1
+ATOM 83 C CD . PRO 13 13 ? A 0.81557 8.63177 -5.56448 1 1 A PRO 86.240 1
+ATOM 84 N N . GLY 14 14 ? A 1.32749 6.30243 -1.51478 1 1 A GLY 89.048 1
+ATOM 85 C CA . GLY 14 14 ? A 1.40559 4.96149 -0.97130 1 1 A GLY 89.048 1
+ATOM 86 C C . GLY 14 14 ? A 0.13831 4.15580 -1.18897 1 1 A GLY 89.048 1
+ATOM 87 O O . GLY 14 14 ? A -0.80938 4.60363 -1.83600 1 1 A GLY 89.048 1
+ATOM 88 N N . PRO 15 15 ? A 0.12867 2.94039 -0.62819 1 1 A PRO 85.667 1
+ATOM 89 C CA . PRO 15 15 ? A -1.00787 2.04602 -0.80230 1 1 A PRO 85.667 1
+ATOM 90 C C . PRO 15 15 ? A -2.24483 2.54945 -0.07966 1 1 A PRO 85.667 1
+ATOM 91 O O . PRO 15 15 ? A -2.17062 3.36906 0.83295 1 1 A PRO 85.667 1
+ATOM 92 C CB . PRO 15 15 ? A -0.51932 0.73507 -0.19284 1 1 A PRO 85.667 1
+ATOM 93 C CG . PRO 15 15 ? A 0.43296 1.18118 0.87478 1 1 A PRO 85.667 1
+ATOM 94 C CD . PRO 15 15 ? A 1.15352 2.36292 0.24247 1 1 A PRO 85.667 1
+ATOM 95 N N . ARG 16 16 ? A -3.38937 2.01946 -0.49298 1 1 A ARG 88.181 1
+ATOM 96 C CA . ARG 16 16 ? A -4.63812 2.33895 0.17550 1 1 A ARG 88.181 1
+ATOM 97 C C . ARG 16 16 ? A -4.61389 1.65980 1.54062 1 1 A ARG 88.181 1
+ATOM 98 O O . ARG 16 16 ? A -3.77440 0.79472 1.79416 1 1 A ARG 88.181 1
+ATOM 99 C CB . ARG 16 16 ? A -5.81492 1.86411 -0.67843 1 1 A ARG 88.181 1
+ATOM 100 C CG . ARG 16 16 ? A -5.92553 2.67316 -1.97250 1 1 A ARG 88.181 1
+ATOM 101 C CD . ARG 16 16 ? A -7.13869 2.28711 -2.78064 1 1 A ARG 88.181 1
+ATOM 102 N NE . ARG 16 16 ? A -7.18711 3.04818 -4.03718 1 1 A ARG 88.181 1
+ATOM 103 C CZ . ARG 16 16 ? A -8.20962 3.07816 -4.86358 1 1 A ARG 88.181 1
+ATOM 104 N NH1 . ARG 16 16 ? A -9.30844 2.40101 -4.61481 1 1 A ARG 88.181 1
+ATOM 105 N NH2 . ARG 16 16 ? A -8.14493 3.79769 -5.97493 1 1 A ARG 88.181 1
+ATOM 106 N N . PRO 17 17 ? A -5.52297 2.02654 2.43734 1 1 A PRO 88.780 1
+ATOM 107 C CA . PRO 17 17 ? A -5.56704 1.44049 3.77526 1 1 A PRO 88.780 1
+ATOM 108 C C . PRO 17 17 ? A -5.74287 -0.07261 3.74393 1 1 A PRO 88.780 1
+ATOM 109 O O . PRO 17 17 ? A -6.11478 -0.64883 2.72471 1 1 A PRO 88.780 1
+ATOM 110 C CB . PRO 17 17 ? A -6.78664 2.11732 4.41811 1 1 A PRO 88.780 1
+ATOM 111 C CG . PRO 17 17 ? A -6.87809 3.43483 3.71332 1 1 A PRO 88.780 1
+ATOM 112 C CD . PRO 17 17 ? A -6.52419 3.09514 2.27520 1 1 A PRO 88.780 1
+ATOM 113 N N . HYP 18 18 ? A -5.47137 -0.70714 4.92923 1 1 A HYP 92.211 1
+ATOM 114 C CA . HYP 18 18 ? A -5.69062 -2.15336 5.02479 1 1 A HYP 92.211 1
+ATOM 115 C C . HYP 18 18 ? A -7.12439 -2.51520 4.64089 1 1 A HYP 92.211 1
+ATOM 116 O O . HYP 18 18 ? A -8.01603 -1.65763 4.63845 1 1 A HYP 92.211 1
+ATOM 117 C CB . HYP 18 18 ? A -5.46648 -2.44613 6.52612 1 1 A HYP 92.211 1
+ATOM 118 C CG . HYP 18 18 ? A -4.60255 -1.33685 7.01982 1 1 A HYP 92.211 1
+ATOM 119 C CD . HYP 18 18 ? A -5.02746 -0.13242 6.19138 1 1 A HYP 92.211 1
+ATOM 120 O OD1 . HYP 18 18 ? A -3.24814 -1.57909 6.67349 1 1 A HYP 92.211 1
+ATOM 121 N N . GLY 19 19 ? A -7.37226 -3.80651 4.32842 1 1 A GLY 95.867 1
+ATOM 122 C CA . GLY 19 19 ? A -8.70225 -4.26965 3.98115 1 1 A GLY 95.867 1
+ATOM 123 C C . GLY 19 19 ? A -9.67788 -4.12115 5.13634 1 1 A GLY 95.867 1
+ATOM 124 O O . GLY 19 19 ? A -9.29154 -3.85530 6.27000 1 1 A GLY 95.867 1
+ATOM 125 N N . PRO 20 20 ? A -10.95802 -4.31420 4.83332 1 1 A PRO 95.708 1
+ATOM 126 C CA . PRO 20 20 ? A -11.99619 -4.23047 5.85279 1 1 A PRO 95.708 1
+ATOM 127 C C . PRO 20 20 ? A -11.84309 -5.34508 6.88281 1 1 A PRO 95.708 1
+ATOM 128 O O . PRO 20 20 ? A -11.18935 -6.35168 6.62785 1 1 A PRO 95.708 1
+ATOM 129 C CB . PRO 20 20 ? A -13.29982 -4.42693 5.07423 1 1 A PRO 95.708 1
+ATOM 130 C CG . PRO 20 20 ? A -12.96279 -4.18804 3.64034 1 1 A PRO 95.708 1
+ATOM 131 C CD . PRO 20 20 ? A -11.51421 -4.59614 3.50032 1 1 A PRO 95.708 1
+ATOM 132 N N . HYP 21 21 ? A -12.48680 -5.14772 8.06873 1 1 A HYP 97.510 1
+ATOM 133 C CA . HYP 21 21 ? A -12.48128 -6.22906 9.04172 1 1 A HYP 97.510 1
+ATOM 134 C C . HYP 21 21 ? A -13.10023 -7.48896 8.44124 1 1 A HYP 97.510 1
+ATOM 135 O O . HYP 21 21 ? A -13.95526 -7.42188 7.56012 1 1 A HYP 97.510 1
+ATOM 136 C CB . HYP 21 21 ? A -13.39122 -5.69743 10.17487 1 1 A HYP 97.510 1
+ATOM 137 C CG . HYP 21 21 ? A -13.29702 -4.19863 10.06863 1 1 A HYP 97.510 1
+ATOM 138 C CD . HYP 21 21 ? A -13.20257 -3.95706 8.57026 1 1 A HYP 97.510 1
+ATOM 139 O OD1 . HYP 21 21 ? A -12.12603 -3.71943 10.68423 1 1 A HYP 97.510 1
+ATOM 140 N N . GLY 22 22 ? A -12.66807 -8.67653 8.93771 1 1 A GLY 98.484 1
+ATOM 141 C CA . GLY 22 22 ? A -13.24314 -9.92939 8.49045 1 1 A GLY 98.484 1
+ATOM 142 C C . GLY 22 22 ? A -14.67231 -10.09332 8.96973 1 1 A GLY 98.484 1
+ATOM 143 O O . GLY 22 22 ? A -15.19092 -9.27732 9.72503 1 1 A GLY 98.484 1
+ATOM 144 N N . PRO 23 23 ? A -15.31547 -11.17198 8.52296 1 1 A PRO 97.477 1
+ATOM 145 C CA . PRO 23 23 ? A -16.69267 -11.42896 8.93223 1 1 A PRO 97.477 1
+ATOM 146 C C . PRO 23 23 ? A -16.75848 -11.83647 10.40334 1 1 A PRO 97.477 1
+ATOM 147 O O . PRO 23 23 ? A -15.74870 -12.19589 11.00379 1 1 A PRO 97.477 1
+ATOM 148 C CB . PRO 23 23 ? A -17.13320 -12.57276 8.01661 1 1 A PRO 97.477 1
+ATOM 149 C CG . PRO 23 23 ? A -15.87029 -13.28106 7.67121 1 1 A PRO 97.477 1
+ATOM 150 C CD . PRO 23 23 ? A -14.80820 -12.20412 7.60874 1 1 A PRO 97.477 1
+ATOM 151 N N . HYP 24 24 ? A -17.98724 -11.76966 10.97998 1 1 A HYP 97.980 1
+ATOM 152 C CA . HYP 24 24 ? A -18.14191 -12.20344 12.36114 1 1 A HYP 97.980 1
+ATOM 153 C C . HYP 24 24 ? A -17.71077 -13.65627 12.52510 1 1 A HYP 97.980 1
+ATOM 154 O O . HYP 24 24 ? A -17.82576 -14.46298 11.60370 1 1 A HYP 97.980 1
+ATOM 155 C CB . HYP 24 24 ? A -19.64755 -12.06217 12.62817 1 1 A HYP 97.980 1
+ATOM 156 C CG . HYP 24 24 ? A -20.10875 -11.00900 11.65219 1 1 A HYP 97.980 1
+ATOM 157 C CD . HYP 24 24 ? A -19.25038 -11.25941 10.42667 1 1 A HYP 97.980 1
+ATOM 158 O OD1 . HYP 24 24 ? A -19.84107 -9.71980 12.13641 1 1 A HYP 97.980 1
+ATOM 159 N N . GLY 25 25 ? A -17.22860 -13.99868 13.73628 1 1 A GLY 98.238 1
+ATOM 160 C CA . GLY 25 25 ? A -16.82837 -15.36278 14.01901 1 1 A GLY 98.238 1
+ATOM 161 C C . GLY 25 25 ? A -18.02118 -16.29428 14.13272 1 1 A GLY 98.238 1
+ATOM 162 O O . GLY 25 25 ? A -19.17241 -15.86451 14.08409 1 1 A GLY 98.238 1
+ATOM 163 N N . PRO 26 26 ? A -17.74459 -17.58797 14.27658 1 1 A PRO 96.433 1
+ATOM 164 C CA . PRO 26 26 ? A -18.80640 -18.58266 14.41288 1 1 A PRO 96.433 1
+ATOM 165 C C . PRO 26 26 ? A -19.58689 -18.38494 15.71544 1 1 A PRO 96.433 1
+ATOM 166 O O . PRO 26 26 ? A -19.09041 -17.76856 16.65592 1 1 A PRO 96.433 1
+ATOM 167 C CB . PRO 26 26 ? A -18.07191 -19.92550 14.45372 1 1 A PRO 96.433 1
+ATOM 168 C CG . PRO 26 26 ? A -16.65449 -19.65111 14.07896 1 1 A PRO 96.433 1
+ATOM 169 C CD . PRO 26 26 ? A -16.40431 -18.18347 14.35005 1 1 A PRO 96.433 1
+ATOM 170 N N . HYP 27 27 ? A -20.83237 -18.94145 15.75777 1 1 A HYP 96.396 1
+ATOM 171 C CA . HYP 27 27 ? A -21.59135 -18.89988 17.00428 1 1 A HYP 96.396 1
+ATOM 172 C C . HYP 27 27 ? A -20.81271 -19.62788 18.10155 1 1 A HYP 96.396 1
+ATOM 173 O O . HYP 27 27 ? A -20.09470 -20.58727 17.83909 1 1 A HYP 96.396 1
+ATOM 174 C CB . HYP 27 27 ? A -22.88784 -19.64980 16.66401 1 1 A HYP 96.396 1
+ATOM 175 C CG . HYP 27 27 ? A -23.03748 -19.50336 15.16797 1 1 A HYP 96.396 1
+ATOM 176 C CD . HYP 27 27 ? A -21.61615 -19.54062 14.66830 1 1 A HYP 96.396 1
+ATOM 177 O OD1 . HYP 27 27 ? A -23.61851 -18.24360 14.84754 1 1 A HYP 96.396 1
+ATOM 178 N N . GLY 28 28 ? A -20.98740 -19.16535 19.34976 1 1 A GLY 93.853 1
+ATOM 179 C CA . GLY 28 28 ? A -20.31032 -19.78406 20.47431 1 1 A GLY 93.853 1
+ATOM 180 C C . GLY 28 28 ? A -20.89724 -21.13772 20.86411 1 1 A GLY 93.853 1
+ATOM 181 O O . GLY 28 28 ? A -21.91904 -21.56723 20.33983 1 1 A GLY 93.853 1
+ATOM 182 N N . PRO 1 1 ? B 15.18088 27.57108 -23.46000 1 1 B PRO 77.734 1
+ATOM 183 C CA . PRO 1 1 ? B 16.36822 26.82555 -23.03314 1 1 B PRO 77.734 1
+ATOM 184 C C . PRO 1 1 ? B 16.06669 25.64309 -22.11245 1 1 B PRO 77.734 1
+ATOM 185 O O . PRO 1 1 ? B 16.76896 24.62692 -22.20332 1 1 B PRO 77.734 1
+ATOM 186 C CB . PRO 1 1 ? B 17.26403 27.85088 -22.33438 1 1 B PRO 77.734 1
+ATOM 187 C CG . PRO 1 1 ? B 16.36186 28.99963 -21.99097 1 1 B PRO 77.734 1
+ATOM 188 C CD . PRO 1 1 ? B 15.19489 28.94617 -22.96055 1 1 B PRO 77.734 1
+ATOM 189 N N . HYP 2 2 ? B 15.08230 25.75171 -21.19349 1 1 B HYP 93.240 1
+ATOM 190 C CA . HYP 2 2 ? B 14.80593 24.59393 -20.34521 1 1 B HYP 93.240 1
+ATOM 191 C C . HYP 2 2 ? B 14.23386 23.44540 -21.17666 1 1 B HYP 93.240 1
+ATOM 192 O O . HYP 2 2 ? B 13.50984 23.65419 -22.14692 1 1 B HYP 93.240 1
+ATOM 193 C CB . HYP 2 2 ? B 13.73886 25.08769 -19.33390 1 1 B HYP 93.240 1
+ATOM 194 C CG . HYP 2 2 ? B 13.88936 26.59464 -19.32970 1 1 B HYP 93.240 1
+ATOM 195 C CD . HYP 2 2 ? B 14.29865 26.91350 -20.75608 1 1 B HYP 93.240 1
+ATOM 196 O OD1 . HYP 2 2 ? B 14.95880 26.98135 -18.46317 1 1 B HYP 93.240 1
+ATOM 197 N N . GLY 3 3 ? B 14.57699 22.21690 -20.74140 1 1 B GLY 97.480 1
+ATOM 198 C CA . GLY 3 3 ? B 14.05811 21.03687 -21.41386 1 1 B GLY 97.480 1
+ATOM 199 C C . GLY 3 3 ? B 12.63484 20.71902 -21.00344 1 1 B GLY 97.480 1
+ATOM 200 O O . GLY 3 3 ? B 12.04202 21.39980 -20.16895 1 1 B GLY 97.480 1
+ATOM 201 N N . PRO 4 4 ? B 12.07547 19.66890 -21.60001 1 1 B PRO 96.548 1
+ATOM 202 C CA . PRO 4 4 ? B 10.72284 19.23239 -21.26741 1 1 B PRO 96.548 1
+ATOM 203 C C . PRO 4 4 ? B 10.66609 18.65196 -19.85466 1 1 B PRO 96.548 1
+ATOM 204 O O . PRO 4 4 ? B 11.68844 18.30715 -19.27408 1 1 B PRO 96.548 1
+ATOM 205 C CB . PRO 4 4 ? B 10.40875 18.12812 -22.28162 1 1 B PRO 96.548 1
+ATOM 206 C CG . PRO 4 4 ? B 11.51895 18.13800 -23.27444 1 1 B PRO 96.548 1
+ATOM 207 C CD . PRO 4 4 ? B 12.69813 18.80699 -22.61273 1 1 B PRO 96.548 1
+ATOM 208 N N . HYP 5 5 ? B 9.43095 18.52842 -19.31268 1 1 B HYP 97.577 1
+ATOM 209 C CA . HYP 5 5 ? B 9.28436 17.88879 -18.01297 1 1 B HYP 97.577 1
+ATOM 210 C C . HYP 5 5 ? B 9.81224 16.46108 -18.06277 1 1 B HYP 97.577 1
+ATOM 211 O O . HYP 5 5 ? B 9.74852 15.79384 -19.09258 1 1 B HYP 97.577 1
+ATOM 212 C CB . HYP 5 5 ? B 7.76990 17.88409 -17.76305 1 1 B HYP 97.577 1
+ATOM 213 C CG . HYP 5 5 ? B 7.25776 19.04040 -18.58265 1 1 B HYP 97.577 1
+ATOM 214 C CD . HYP 5 5 ? B 8.14244 19.02129 -19.81770 1 1 B HYP 97.577 1
+ATOM 215 O OD1 . HYP 5 5 ? B 7.45534 20.26289 -17.90086 1 1 B HYP 97.577 1
+ATOM 216 N N . GLY 6 6 ? B 10.32062 15.97951 -16.90805 1 1 B GLY 98.400 1
+ATOM 217 C CA . GLY 6 6 ? B 10.80714 14.61557 -16.82665 1 1 B GLY 98.400 1
+ATOM 218 C C . GLY 6 6 ? B 9.68042 13.60108 -16.81910 1 1 B GLY 98.400 1
+ATOM 219 O O . GLY 6 6 ? B 8.50095 13.95409 -16.79411 1 1 B GLY 98.400 1
+ATOM 220 N N . PRO 7 7 ? B 10.04460 12.31515 -16.84084 1 1 B PRO 97.334 1
+ATOM 221 C CA . PRO 7 7 ? B 9.04463 11.25159 -16.83026 1 1 B PRO 97.334 1
+ATOM 222 C C . PRO 7 7 ? B 8.40002 11.12362 -15.45216 1 1 B PRO 97.334 1
+ATOM 223 O O . PRO 7 7 ? B 8.89985 11.65719 -14.46751 1 1 B PRO 97.334 1
+ATOM 224 C CB . PRO 7 7 ? B 9.84366 9.99686 -17.18289 1 1 B PRO 97.334 1
+ATOM 225 C CG . PRO 7 7 ? B 11.21183 10.28771 -16.66992 1 1 B PRO 97.334 1
+ATOM 226 C CD . PRO 7 7 ? B 11.40466 11.77729 -16.88603 1 1 B PRO 97.334 1
+ATOM 227 N N . HYP 8 8 ? B 7.25067 10.38960 -15.39901 1 1 B HYP 97.507 1
+ATOM 228 C CA . HYP 8 8 ? B 6.60876 10.16238 -14.11399 1 1 B HYP 97.507 1
+ATOM 229 C C . HYP 8 8 ? B 7.54287 9.42846 -13.16103 1 1 B HYP 97.507 1
+ATOM 230 O O . HYP 8 8 ? B 8.40027 8.65007 -13.57725 1 1 B HYP 97.507 1
+ATOM 231 C CB . HYP 8 8 ? B 5.39980 9.27944 -14.44913 1 1 B HYP 97.507 1
+ATOM 232 C CG . HYP 8 8 ? B 5.10664 9.57527 -15.89440 1 1 B HYP 97.507 1
+ATOM 233 C CD . HYP 8 8 ? B 6.47493 9.80234 -16.50082 1 1 B HYP 97.507 1
+ATOM 234 O OD1 . HYP 8 8 ? B 4.35661 10.75537 -16.02271 1 1 B HYP 97.507 1
+ATOM 235 N N . GLY 9 9 ? B 7.34376 9.66270 -11.84529 1 1 B GLY 97.397 1
+ATOM 236 C CA . GLY 9 9 ? B 8.12089 8.96650 -10.84056 1 1 B GLY 97.397 1
+ATOM 237 C C . GLY 9 9 ? B 7.71912 7.50958 -10.70405 1 1 B GLY 97.397 1
+ATOM 238 O O . GLY 9 9 ? B 6.79630 7.03806 -11.36515 1 1 B GLY 97.397 1
+ATOM 239 N N . PRO 10 10 ? B 8.42587 6.78182 -9.83959 1 1 B PRO 94.431 1
+ATOM 240 C CA . PRO 10 10 ? B 8.13330 5.37190 -9.61876 1 1 B PRO 94.431 1
+ATOM 241 C C . PRO 10 10 ? B 6.78687 5.17164 -8.92785 1 1 B PRO 94.431 1
+ATOM 242 O O . PRO 10 10 ? B 6.25892 6.08373 -8.30111 1 1 B PRO 94.431 1
+ATOM 243 C CB . PRO 10 10 ? B 9.24985 4.88602 -8.69080 1 1 B PRO 94.431 1
+ATOM 244 C CG . PRO 10 10 ? B 10.28783 5.95765 -8.70328 1 1 B PRO 94.431 1
+ATOM 245 C CD . PRO 10 10 ? B 9.55853 7.23919 -9.02714 1 1 B PRO 94.431 1
+ATOM 246 N N . HYP 11 11 ? B 6.23933 3.92793 -9.03117 1 1 B HYP 93.691 1
+ATOM 247 C CA . HYP 11 11 ? B 5.02113 3.61506 -8.29873 1 1 B HYP 93.691 1
+ATOM 248 C C . HYP 11 11 ? B 5.26025 3.76197 -6.79900 1 1 B HYP 93.691 1
+ATOM 249 O O . HYP 11 11 ? B 6.38286 3.63290 -6.31520 1 1 B HYP 93.691 1
+ATOM 250 C CB . HYP 11 11 ? B 4.74408 2.14077 -8.63193 1 1 B HYP 93.691 1
+ATOM 251 C CG . HYP 11 11 ? B 5.43913 1.91473 -9.95704 1 1 B HYP 93.691 1
+ATOM 252 C CD . HYP 11 11 ? B 6.66967 2.79530 -9.86563 1 1 B HYP 93.691 1
+ATOM 253 O OD1 . HYP 11 11 ? B 4.66744 2.34664 -10.99965 1 1 B HYP 93.691 1
+ATOM 254 N N . GLY 12 12 ? B 4.16577 4.00857 -6.05212 1 1 B GLY 91.309 1
+ATOM 255 C CA . GLY 12 12 ? B 4.25575 4.12187 -4.60762 1 1 B GLY 91.309 1
+ATOM 256 C C . GLY 12 12 ? B 4.62436 2.81406 -3.92389 1 1 B GLY 91.309 1
+ATOM 257 O O . GLY 12 12 ? B 4.80453 1.78166 -4.56620 1 1 B GLY 91.309 1
+ATOM 258 N N . PRO 13 13 ? B 4.72999 2.85527 -2.59609 1 1 B PRO 85.588 1
+ATOM 259 C CA . PRO 13 13 ? B 5.10271 1.68067 -1.81509 1 1 B PRO 85.588 1
+ATOM 260 C C . PRO 13 13 ? B 4.08517 0.55387 -1.92536 1 1 B PRO 85.588 1
+ATOM 261 O O . PRO 13 13 ? B 2.94983 0.75117 -2.33936 1 1 B PRO 85.588 1
+ATOM 262 C CB . PRO 13 13 ? B 5.15282 2.19277 -0.37276 1 1 B PRO 85.588 1
+ATOM 263 C CG . PRO 13 13 ? B 5.24878 3.67149 -0.48466 1 1 B PRO 85.588 1
+ATOM 264 C CD . PRO 13 13 ? B 4.51578 4.03354 -1.74888 1 1 B PRO 85.588 1
+ATOM 265 N N . GLY 14 14 ? B 4.51686 -0.64074 -1.51771 1 1 B GLY 88.317 1
+ATOM 266 C CA . GLY 14 14 ? B 3.66523 -1.81747 -1.55520 1 1 B GLY 88.317 1
+ATOM 267 C C . GLY 14 14 ? B 2.50930 -1.78447 -0.57120 1 1 B GLY 88.317 1
+ATOM 268 O O . GLY 14 14 ? B 2.37336 -0.86890 0.23605 1 1 B GLY 88.317 1
+ATOM 269 N N . PRO 15 15 ? B 1.65938 -2.81444 -0.66378 1 1 B PRO 85.737 1
+ATOM 270 C CA . PRO 15 15 ? B 0.45030 -2.87763 0.14501 1 1 B PRO 85.737 1
+ATOM 271 C C . PRO 15 15 ? B 0.71947 -3.16443 1.61463 1 1 B PRO 85.737 1
+ATOM 272 O O . PRO 15 15 ? B 1.76555 -3.69359 1.98395 1 1 B PRO 85.737 1
+ATOM 273 C CB . PRO 15 15 ? B -0.34203 -4.01293 -0.49669 1 1 B PRO 85.737 1
+ATOM 274 C CG . PRO 15 15 ? B 0.71818 -4.92803 -1.02373 1 1 B PRO 85.737 1
+ATOM 275 C CD . PRO 15 15 ? B 1.79425 -3.98652 -1.53875 1 1 B PRO 85.737 1
+ATOM 276 N N . ARG 16 16 ? B -0.26623 -2.82620 2.43101 1 1 B ARG 88.420 1
+ATOM 277 C CA . ARG 16 16 ? B -0.20680 -3.08158 3.86232 1 1 B ARG 88.420 1
+ATOM 278 C C . ARG 16 16 ? B -0.94108 -4.39159 4.13942 1 1 B ARG 88.420 1
+ATOM 279 O O . ARG 16 16 ? B -1.51743 -4.98488 3.23070 1 1 B ARG 88.420 1
+ATOM 280 C CB . ARG 16 16 ? B -0.81684 -1.89432 4.61149 1 1 B ARG 88.420 1
+ATOM 281 C CG . ARG 16 16 ? B 0.02603 -0.63529 4.38126 1 1 B ARG 88.420 1
+ATOM 282 C CD . ARG 16 16 ? B -0.36136 0.51412 5.27470 1 1 B ARG 88.420 1
+ATOM 283 N NE . ARG 16 16 ? B 0.43917 1.69951 4.92373 1 1 B ARG 88.420 1
+ATOM 284 C CZ . ARG 16 16 ? B 0.91922 2.57600 5.77085 1 1 B ARG 88.420 1
+ATOM 285 N NH1 . ARG 16 16 ? B 0.71216 2.46663 7.05958 1 1 B ARG 88.420 1
+ATOM 286 N NH2 . ARG 16 16 ? B 1.63060 3.60327 5.33103 1 1 B ARG 88.420 1
+ATOM 287 N N . PRO 17 17 ? B -0.90598 -4.87582 5.39184 1 1 B PRO 88.639 1
+ATOM 288 C CA . PRO 17 17 ? B -1.51726 -6.15985 5.73475 1 1 B PRO 88.639 1
+ATOM 289 C C . PRO 17 17 ? B -3.02176 -6.22484 5.50261 1 1 B PRO 88.639 1
+ATOM 290 O O . PRO 17 17 ? B -3.68710 -5.20948 5.31909 1 1 B PRO 88.639 1
+ATOM 291 C CB . PRO 17 17 ? B -1.20794 -6.31015 7.22707 1 1 B PRO 88.639 1
+ATOM 292 C CG . PRO 17 17 ? B 0.02740 -5.49235 7.42856 1 1 B PRO 88.639 1
+ATOM 293 C CD . PRO 17 17 ? B -0.18714 -4.29126 6.53037 1 1 B PRO 88.639 1
+ATOM 294 N N . HYP 18 18 ? B -3.54046 -7.49842 5.54240 1 1 B HYP 94.263 1
+ATOM 295 C CA . HYP 18 18 ? B -4.99548 -7.67624 5.47358 1 1 B HYP 94.263 1
+ATOM 296 C C . HYP 18 18 ? B -5.68017 -6.90648 6.60893 1 1 B HYP 94.263 1
+ATOM 297 O O . HYP 18 18 ? B -5.03765 -6.50508 7.58604 1 1 B HYP 94.263 1
+ATOM 298 C CB . HYP 18 18 ? B -5.18975 -9.18882 5.71481 1 1 B HYP 94.263 1
+ATOM 299 C CG . HYP 18 18 ? B -3.87468 -9.82976 5.36540 1 1 B HYP 94.263 1
+ATOM 300 C CD . HYP 18 18 ? B -2.83821 -8.77755 5.70648 1 1 B HYP 94.263 1
+ATOM 301 O OD1 . HYP 18 18 ? B -3.80521 -10.02217 3.95500 1 1 B HYP 94.263 1
+ATOM 302 N N . GLY 19 19 ? B -7.01172 -6.73621 6.51364 1 1 B GLY 97.237 1
+ATOM 303 C CA . GLY 19 19 ? B -7.77022 -6.08342 7.56230 1 1 B GLY 97.237 1
+ATOM 304 C C . GLY 19 19 ? B -7.73128 -6.87362 8.86056 1 1 B GLY 97.237 1
+ATOM 305 O O . GLY 19 19 ? B -7.29975 -8.01912 8.89682 1 1 B GLY 97.237 1
+ATOM 306 N N . PRO 20 20 ? B -8.20617 -6.25601 9.93128 1 1 B PRO 96.649 1
+ATOM 307 C CA . PRO 20 20 ? B -8.20628 -6.91819 11.22965 1 1 B PRO 96.649 1
+ATOM 308 C C . PRO 20 20 ? B -9.23433 -8.04204 11.27466 1 1 B PRO 96.649 1
+ATOM 309 O O . PRO 20 20 ? B -10.12945 -8.11029 10.43755 1 1 B PRO 96.649 1
+ATOM 310 C CB . PRO 20 20 ? B -8.56497 -5.79561 12.20692 1 1 B PRO 96.649 1
+ATOM 311 C CG . PRO 20 20 ? B -9.34914 -4.82883 11.39230 1 1 B PRO 96.649 1
+ATOM 312 C CD . PRO 20 20 ? B -8.75511 -4.89882 9.99625 1 1 B PRO 96.649 1
+ATOM 313 N N . HYP 21 21 ? B -9.08093 -8.94009 12.29527 1 1 B HYP 97.942 1
+ATOM 314 C CA . HYP 21 21 ? B -10.06791 -9.99507 12.45154 1 1 B HYP 97.942 1
+ATOM 315 C C . HYP 21 21 ? B -11.45991 -9.40125 12.64948 1 1 B HYP 97.942 1
+ATOM 316 O O . HYP 21 21 ? B -11.61740 -8.30749 13.18316 1 1 B HYP 97.942 1
+ATOM 317 C CB . HYP 21 21 ? B -9.62837 -10.72627 13.73019 1 1 B HYP 97.942 1
+ATOM 318 C CG . HYP 21 21 ? B -8.14436 -10.47032 13.81489 1 1 B HYP 97.942 1
+ATOM 319 C CD . HYP 21 21 ? B -8.01089 -9.04608 13.28828 1 1 B HYP 97.942 1
+ATOM 320 O OD1 . HYP 21 21 ? B -7.42460 -11.34011 12.98982 1 1 B HYP 97.942 1
+ATOM 321 N N . GLY 22 22 ? B -12.50179 -10.15423 12.21547 1 1 B GLY 98.536 1
+ATOM 322 C CA . GLY 22 22 ? B -13.87070 -9.71990 12.40494 1 1 B GLY 98.536 1
+ATOM 323 C C . GLY 22 22 ? B -14.28937 -9.76279 13.86576 1 1 B GLY 98.536 1
+ATOM 324 O O . GLY 22 22 ? B -13.54914 -10.21660 14.73315 1 1 B GLY 98.536 1
+ATOM 325 N N . PRO 23 23 ? B -15.51041 -9.28955 14.13348 1 1 B PRO 97.330 1
+ATOM 326 C CA . PRO 23 23 ? B -16.03179 -9.27965 15.49463 1 1 B PRO 97.330 1
+ATOM 327 C C . PRO 23 23 ? B -16.26780 -10.70290 15.99839 1 1 B PRO 97.330 1
+ATOM 328 O O . PRO 23 23 ? B -16.38304 -11.63955 15.21393 1 1 B PRO 97.330 1
+ATOM 329 C CB . PRO 23 23 ? B -17.37095 -8.54257 15.39204 1 1 B PRO 97.330 1
+ATOM 330 C CG . PRO 23 23 ? B -17.43799 -7.96526 14.02228 1 1 B PRO 97.330 1
+ATOM 331 C CD . PRO 23 23 ? B -16.48038 -8.74727 13.16268 1 1 B PRO 97.330 1
+ATOM 332 N N . HYP 24 24 ? B -16.35643 -10.84045 17.34866 1 1 B HYP 97.599 1
+ATOM 333 C CA . HYP 24 24 ? B -16.69044 -12.14796 17.90356 1 1 B HYP 97.599 1
+ATOM 334 C C . HYP 24 24 ? B -18.05544 -12.59345 17.38683 1 1 B HYP 97.599 1
+ATOM 335 O O . HYP 24 24 ? B -18.92953 -11.77430 17.10684 1 1 B HYP 97.599 1
+ATOM 336 C CB . HYP 24 24 ? B -16.76019 -11.89525 19.41740 1 1 B HYP 97.599 1
+ATOM 337 C CG . HYP 24 24 ? B -15.88058 -10.69256 19.63936 1 1 B HYP 97.599 1
+ATOM 338 C CD . HYP 24 24 ? B -16.10161 -9.84951 18.40171 1 1 B HYP 97.599 1
+ATOM 339 O OD1 . HYP 24 24 ? B -14.53397 -11.06302 19.70604 1 1 B HYP 97.599 1
+ATOM 340 N N . GLY 25 25 ? B -18.23393 -13.93016 17.27313 1 1 B GLY 98.072 1
+ATOM 341 C CA . GLY 25 25 ? B -19.51373 -14.46307 16.84530 1 1 B GLY 98.072 1
+ATOM 342 C C . GLY 25 25 ? B -20.58076 -14.28187 17.90905 1 1 B GLY 98.072 1
+ATOM 343 O O . GLY 25 25 ? B -20.30369 -13.84204 19.02320 1 1 B GLY 98.072 1
+ATOM 344 N N . PRO 26 26 ? B -21.83054 -14.63079 17.55660 1 1 B PRO 95.708 1
+ATOM 345 C CA . PRO 26 26 ? B -22.93605 -14.51164 18.50339 1 1 B PRO 95.708 1
+ATOM 346 C C . PRO 26 26 ? B -22.76624 -15.47600 19.68059 1 1 B PRO 95.708 1
+ATOM 347 O O . PRO 26 26 ? B -22.06253 -16.47660 19.57243 1 1 B PRO 95.708 1
+ATOM 348 C CB . PRO 26 26 ? B -24.17924 -14.89349 17.69450 1 1 B PRO 95.708 1
+ATOM 349 C CG . PRO 26 26 ? B -23.73778 -15.05358 16.27185 1 1 B PRO 95.708 1
+ATOM 350 C CD . PRO 26 26 ? B -22.23793 -15.19718 16.26950 1 1 B PRO 95.708 1
+ATOM 351 N N . HYP 27 27 ? B -23.44133 -15.15999 20.80770 1 1 B HYP 95.532 1
+ATOM 352 C CA . HYP 27 27 ? B -23.40815 -16.08354 21.93902 1 1 B HYP 95.532 1
+ATOM 353 C C . HYP 27 27 ? B -23.99247 -17.43481 21.52854 1 1 B HYP 95.532 1
+ATOM 354 O O . HYP 27 27 ? B -24.87930 -17.51445 20.68706 1 1 B HYP 95.532 1
+ATOM 355 C CB . HYP 27 27 ? B -24.30211 -15.40184 22.99657 1 1 B HYP 95.532 1
+ATOM 356 C CG . HYP 27 27 ? B -24.24481 -13.93217 22.65747 1 1 B HYP 95.532 1
+ATOM 357 C CD . HYP 27 27 ? B -24.16594 -13.92197 21.14722 1 1 B HYP 95.532 1
+ATOM 358 O OD1 . HYP 27 27 ? B -23.06335 -13.33852 23.19339 1 1 B HYP 95.532 1
+ATOM 359 N N . GLY 28 28 ? B -23.47556 -18.50516 22.15127 1 1 B GLY 86.193 1
+ATOM 360 C CA . GLY 28 28 ? B -23.96662 -19.83968 21.86247 1 1 B GLY 86.193 1
+ATOM 361 C C . GLY 28 28 ? B -25.34608 -20.11242 22.44781 1 1 B GLY 86.193 1
+ATOM 362 O O . GLY 28 28 ? B -25.91357 -19.29013 23.16084 1 1 B GLY 86.193 1
+ATOM 363 N N . PRO 1 1 ? C 19.15354 24.47221 -19.35906 1 1 C PRO 86.792 1
+ATOM 364 C CA . PRO 1 1 ? C 19.15667 23.58041 -18.19015 1 1 C PRO 86.792 1
+ATOM 365 C C . PRO 1 1 ? C 18.09961 22.49022 -18.33552 1 1 C PRO 86.792 1
+ATOM 366 O O . PRO 1 1 ? C 17.22902 22.57133 -19.19740 1 1 C PRO 86.792 1
+ATOM 367 C CB . PRO 1 1 ? C 18.83471 24.50198 -17.00792 1 1 C PRO 86.792 1
+ATOM 368 C CG . PRO 1 1 ? C 18.05591 25.62652 -17.61603 1 1 C PRO 86.792 1
+ATOM 369 C CD . PRO 1 1 ? C 18.60665 25.79536 -19.02942 1 1 C PRO 86.792 1
+ATOM 370 N N . HYP 2 2 ? C 18.20962 21.45790 -17.47005 1 1 C HYP 94.751 1
+ATOM 371 C CA . HYP 2 2 ? C 17.21272 20.38704 -17.53678 1 1 C HYP 94.751 1
+ATOM 372 C C . HYP 2 2 ? C 15.81762 20.94127 -17.25533 1 1 C HYP 94.751 1
+ATOM 373 O O . HYP 2 2 ? C 15.64788 21.92907 -16.54787 1 1 C HYP 94.751 1
+ATOM 374 C CB . HYP 2 2 ? C 17.62498 19.42763 -16.41054 1 1 C HYP 94.751 1
+ATOM 375 C CG . HYP 2 2 ? C 19.11201 19.65878 -16.24632 1 1 C HYP 94.751 1
+ATOM 376 C CD . HYP 2 2 ? C 19.24085 21.15169 -16.48240 1 1 C HYP 94.751 1
+ATOM 377 O OD1 . HYP 2 2 ? C 19.81951 18.94949 -17.23887 1 1 C HYP 94.751 1
+ATOM 378 N N . GLY 3 3 ? C 14.81059 20.23775 -17.81337 1 1 C GLY 97.765 1
+ATOM 379 C CA . GLY 3 3 ? C 13.43139 20.62432 -17.58459 1 1 C GLY 97.765 1
+ATOM 380 C C . GLY 3 3 ? C 12.99235 20.35270 -16.15859 1 1 C GLY 97.765 1
+ATOM 381 O O . GLY 3 3 ? C 13.74470 19.82936 -15.34078 1 1 C GLY 97.765 1
+ATOM 382 N N . PRO 4 4 ? C 11.75392 20.70267 -15.86525 1 1 C PRO 96.698 1
+ATOM 383 C CA . PRO 4 4 ? C 11.20513 20.48707 -14.52844 1 1 C PRO 96.698 1
+ATOM 384 C C . PRO 4 4 ? C 11.09725 18.99545 -14.21627 1 1 C PRO 96.698 1
+ATOM 385 O O . PRO 4 4 ? C 11.06439 18.16232 -15.11075 1 1 C PRO 96.698 1
+ATOM 386 C CB . PRO 4 4 ? C 9.79883 21.09793 -14.58149 1 1 C PRO 96.698 1
+ATOM 387 C CG . PRO 4 4 ? C 9.73611 21.90082 -15.83517 1 1 C PRO 96.698 1
+ATOM 388 C CD . PRO 4 4 ? C 10.75613 21.29567 -16.77722 1 1 C PRO 96.698 1
+ATOM 389 N N . HYP 5 5 ? C 11.01972 18.66499 -12.89444 1 1 C HYP 97.442 1
+ATOM 390 C CA . HYP 5 5 ? C 10.81271 17.26593 -12.52509 1 1 C HYP 97.442 1
+ATOM 391 C C . HYP 5 5 ? C 9.49399 16.77431 -13.11475 1 1 C HYP 97.442 1
+ATOM 392 O O . HYP 5 5 ? C 8.55040 17.54264 -13.29479 1 1 C HYP 97.442 1
+ATOM 393 C CB . HYP 5 5 ? C 10.70913 17.30345 -10.99212 1 1 C HYP 97.442 1
+ATOM 394 C CG . HYP 5 5 ? C 11.50861 18.52238 -10.60453 1 1 C HYP 97.442 1
+ATOM 395 C CD . HYP 5 5 ? C 11.20632 19.50897 -11.72244 1 1 C HYP 97.442 1
+ATOM 396 O OD1 . HYP 5 5 ? C 12.87207 18.23464 -10.58885 1 1 C HYP 97.442 1
+ATOM 397 N N . GLY 6 6 ? C 9.42476 15.45146 -13.41256 1 1 C GLY 98.252 1
+ATOM 398 C CA . GLY 6 6 ? C 8.20416 14.87363 -13.93751 1 1 C GLY 98.252 1
+ATOM 399 C C . GLY 6 6 ? C 7.11041 14.79849 -12.88993 1 1 C GLY 98.252 1
+ATOM 400 O O . GLY 6 6 ? C 7.31142 15.13252 -11.72374 1 1 C GLY 98.252 1
+ATOM 401 N N . PRO 7 7 ? C 5.94446 14.34275 -13.31602 1 1 C PRO 96.204 1
+ATOM 402 C CA . PRO 7 7 ? C 4.81760 14.20580 -12.39960 1 1 C PRO 96.204 1
+ATOM 403 C C . PRO 7 7 ? C 5.07654 13.09484 -11.38320 1 1 C PRO 96.204 1
+ATOM 404 O O . PRO 7 7 ? C 5.92561 12.23620 -11.58938 1 1 C PRO 96.204 1
+ATOM 405 C CB . PRO 7 7 ? C 3.63506 13.81358 -13.29339 1 1 C PRO 96.204 1
+ATOM 406 C CG . PRO 7 7 ? C 4.09498 13.93923 -14.70154 1 1 C PRO 96.204 1
+ATOM 407 C CD . PRO 7 7 ? C 5.60485 13.91774 -14.68300 1 1 C PRO 96.204 1
+ATOM 408 N N . HYP 8 8 ? C 4.30023 13.12571 -10.26320 1 1 C HYP 96.019 1
+ATOM 409 C CA . HYP 8 8 ? C 4.41996 12.03874 -9.29996 1 1 C HYP 96.019 1
+ATOM 410 C C . HYP 8 8 ? C 4.10374 10.70657 -9.97257 1 1 C HYP 96.019 1
+ATOM 411 O O . HYP 8 8 ? C 3.32981 10.64730 -10.93657 1 1 C HYP 96.019 1
+ATOM 412 C CB . HYP 8 8 ? C 3.32655 12.36972 -8.25573 1 1 C HYP 96.019 1
+ATOM 413 C CG . HYP 8 8 ? C 3.16915 13.86436 -8.33731 1 1 C HYP 96.019 1
+ATOM 414 C CD . HYP 8 8 ? C 3.34633 14.15642 -9.81719 1 1 C HYP 96.019 1
+ATOM 415 O OD1 . HYP 8 8 ? C 4.18638 14.51300 -7.60441 1 1 C HYP 96.019 1
+ATOM 416 N N . GLY 9 9 ? C 4.70715 9.61026 -9.45518 1 1 C GLY 96.145 1
+ATOM 417 C CA . GLY 9 9 ? C 4.43934 8.29463 -9.98568 1 1 C GLY 96.145 1
+ATOM 418 C C . GLY 9 9 ? C 3.03223 7.82203 -9.68191 1 1 C GLY 96.145 1
+ATOM 419 O O . GLY 9 9 ? C 2.26783 8.48494 -8.98344 1 1 C GLY 96.145 1
+ATOM 420 N N . PRO 10 10 ? C 2.68404 6.65345 -10.21025 1 1 C PRO 92.685 1
+ATOM 421 C CA . PRO 10 10 ? C 1.36382 6.08248 -9.98416 1 1 C PRO 92.685 1
+ATOM 422 C C . PRO 10 10 ? C 1.16338 5.72337 -8.51490 1 1 C PRO 92.685 1
+ATOM 423 O O . PRO 10 10 ? C 2.12343 5.50455 -7.78375 1 1 C PRO 92.685 1
+ATOM 424 C CB . PRO 10 10 ? C 1.34718 4.80652 -10.83020 1 1 C PRO 92.685 1
+ATOM 425 C CG . PRO 10 10 ? C 2.47411 4.95478 -11.79886 1 1 C PRO 92.685 1
+ATOM 426 C CD . PRO 10 10 ? C 3.50268 5.79960 -11.08329 1 1 C PRO 92.685 1
+ATOM 427 N N . HYP 11 11 ? C -0.12082 5.65178 -8.09016 1 1 C HYP 91.054 1
+ATOM 428 C CA . HYP 11 11 ? C -0.40196 5.22198 -6.72695 1 1 C HYP 91.054 1
+ATOM 429 C C . HYP 11 11 ? C 0.14682 3.81698 -6.50490 1 1 C HYP 91.054 1
+ATOM 430 O O . HYP 11 11 ? C 0.25158 3.01921 -7.43429 1 1 C HYP 91.054 1
+ATOM 431 C CB . HYP 11 11 ? C -1.94084 5.18606 -6.66121 1 1 C HYP 91.054 1
+ATOM 432 C CG . HYP 11 11 ? C -2.39212 6.17055 -7.71197 1 1 C HYP 91.054 1
+ATOM 433 C CD . HYP 11 11 ? C -1.35243 6.01718 -8.81001 1 1 C HYP 91.054 1
+ATOM 434 O OD1 . HYP 11 11 ? C -2.35930 7.45156 -7.24892 1 1 C HYP 91.054 1
+ATOM 435 N N . GLY 12 12 ? C 0.46843 3.49624 -5.22709 1 1 C GLY 89.885 1
+ATOM 436 C CA . GLY 12 12 ? C 0.91337 2.15945 -4.89127 1 1 C GLY 89.885 1
+ATOM 437 C C . GLY 12 12 ? C -0.20511 1.14788 -5.06589 1 1 C GLY 89.885 1
+ATOM 438 O O . GLY 12 12 ? C -1.33432 1.49209 -5.41570 1 1 C GLY 89.885 1
+ATOM 439 N N . PRO 13 13 ? C 0.10900 -0.12114 -4.82140 1 1 C PRO 87.467 1
+ATOM 440 C CA . PRO 13 13 ? C -0.88717 -1.17757 -4.95501 1 1 C PRO 87.467 1
+ATOM 441 C C . PRO 13 13 ? C -2.08230 -0.93289 -4.04196 1 1 C PRO 87.467 1
+ATOM 442 O O . PRO 13 13 ? C -1.97757 -0.27103 -3.01656 1 1 C PRO 87.467 1
+ATOM 443 C CB . PRO 13 13 ? C -0.13557 -2.43642 -4.52736 1 1 C PRO 87.467 1
+ATOM 444 C CG . PRO 13 13 ? C 1.30240 -2.11586 -4.79074 1 1 C PRO 87.467 1
+ATOM 445 C CD . PRO 13 13 ? C 1.42259 -0.65030 -4.43433 1 1 C PRO 87.467 1
+ATOM 446 N N . GLY 14 14 ? C -3.23020 -1.50585 -4.42144 1 1 C GLY 89.743 1
+ATOM 447 C CA . GLY 14 14 ? C -4.44480 -1.37279 -3.64303 1 1 C GLY 89.743 1
+ATOM 448 C C . GLY 14 14 ? C -4.40357 -2.14232 -2.33660 1 1 C GLY 89.743 1
+ATOM 449 O O . GLY 14 14 ? C -3.41933 -2.80069 -2.00651 1 1 C GLY 89.743 1
+ATOM 450 N N . PRO 15 15 ? C -5.50829 -2.05645 -1.59558 1 1 C PRO 90.364 1
+ATOM 451 C CA . PRO 15 15 ? C -5.57173 -2.70060 -0.29080 1 1 C PRO 90.364 1
+ATOM 452 C C . PRO 15 15 ? C -5.57230 -4.21480 -0.40012 1 1 C PRO 90.364 1
+ATOM 453 O O . PRO 15 15 ? C -5.91066 -4.78429 -1.43783 1 1 C PRO 90.364 1
+ATOM 454 C CB . PRO 15 15 ? C -6.89027 -2.18676 0.29292 1 1 C PRO 90.364 1
+ATOM 455 C CG . PRO 15 15 ? C -7.74837 -1.96812 -0.92027 1 1 C PRO 90.364 1
+ATOM 456 C CD . PRO 15 15 ? C -6.77941 -1.40869 -1.95074 1 1 C PRO 90.364 1
+ATOM 457 N N . ARG 16 16 ? C -5.20407 -4.85188 0.69640 1 1 C ARG 91.262 1
+ATOM 458 C CA . ARG 16 16 ? C -5.21762 -6.30353 0.75332 1 1 C ARG 91.262 1
+ATOM 459 C C . ARG 16 16 ? C -6.64037 -6.74366 1.08524 1 1 C ARG 91.262 1
+ATOM 460 O O . ARG 16 16 ? C -7.48506 -5.91723 1.42704 1 1 C ARG 91.262 1
+ATOM 461 C CB . ARG 16 16 ? C -4.21698 -6.78681 1.80428 1 1 C ARG 91.262 1
+ATOM 462 C CG . ARG 16 16 ? C -2.77451 -6.49406 1.37388 1 1 C ARG 91.262 1
+ATOM 463 C CD . ARG 16 16 ? C -1.78657 -7.29686 2.19114 1 1 C ARG 91.262 1
+ATOM 464 N NE . ARG 16 16 ? C -0.40900 -6.93224 1.82969 1 1 C ARG 91.262 1
+ATOM 465 C CZ . ARG 16 16 ? C 0.56457 -7.78186 1.59021 1 1 C ARG 91.262 1
+ATOM 466 N NH1 . ARG 16 16 ? C 0.36730 -9.08208 1.63148 1 1 C ARG 91.262 1
+ATOM 467 N NH2 . ARG 16 16 ? C 1.78292 -7.34881 1.28897 1 1 C ARG 91.262 1
+ATOM 468 N N . PRO 17 17 ? C -6.93240 -8.04614 0.98711 1 1 C PRO 93.676 1
+ATOM 469 C CA . PRO 17 17 ? C -8.26559 -8.57343 1.26077 1 1 C PRO 93.676 1
+ATOM 470 C C . PRO 17 17 ? C -8.72377 -8.32620 2.69309 1 1 C PRO 93.676 1
+ATOM 471 O O . PRO 17 17 ? C -7.93384 -7.97065 3.56536 1 1 C PRO 93.676 1
+ATOM 472 C CB . PRO 17 17 ? C -8.12362 -10.07573 0.99477 1 1 C PRO 93.676 1
+ATOM 473 C CG . PRO 17 17 ? C -6.98429 -10.16994 0.02752 1 1 C PRO 93.676 1
+ATOM 474 C CD . PRO 17 17 ? C -6.02442 -9.09680 0.49425 1 1 C PRO 93.676 1
+ATOM 475 N N . HYP 18 18 ? C -10.05678 -8.55477 2.92234 1 1 C HYP 96.459 1
+ATOM 476 C CA . HYP 18 18 ? C -10.59058 -8.43785 4.27859 1 1 C HYP 96.459 1
+ATOM 477 C C . HYP 18 18 ? C -9.82639 -9.33785 5.24426 1 1 C HYP 96.459 1
+ATOM 478 O O . HYP 18 18 ? C -9.23617 -10.34728 4.84443 1 1 C HYP 96.459 1
+ATOM 479 C CB . HYP 18 18 ? C -12.04056 -8.94228 4.12540 1 1 C HYP 96.459 1
+ATOM 480 C CG . HYP 18 18 ? C -12.38169 -8.71587 2.69125 1 1 C HYP 96.459 1
+ATOM 481 C CD . HYP 18 18 ? C -11.06957 -8.93067 1.95315 1 1 C HYP 96.459 1
+ATOM 482 O OD1 . HYP 18 18 ? C -12.72511 -7.33519 2.50293 1 1 C HYP 96.459 1
+ATOM 483 N N . GLY 19 19 ? C -9.85305 -8.97536 6.52505 1 1 C GLY 98.152 1
+ATOM 484 C CA . GLY 19 19 ? C -9.21240 -9.76972 7.55247 1 1 C GLY 98.152 1
+ATOM 485 C C . GLY 19 19 ? C -9.89631 -11.10942 7.74745 1 1 C GLY 98.152 1
+ATOM 486 O O . GLY 19 19 ? C -10.94096 -11.38558 7.16567 1 1 C GLY 98.152 1
+ATOM 487 N N . PRO 20 20 ? C -9.30986 -11.94310 8.59126 1 1 C PRO 97.443 1
+ATOM 488 C CA . PRO 20 20 ? C -9.87370 -13.26617 8.85387 1 1 C PRO 97.443 1
+ATOM 489 C C . PRO 20 20 ? C -11.14435 -13.17228 9.69452 1 1 C PRO 97.443 1
+ATOM 490 O O . PRO 20 20 ? C -11.42497 -12.13951 10.29905 1 1 C PRO 97.443 1
+ATOM 491 C CB . PRO 20 20 ? C -8.75441 -13.97930 9.61926 1 1 C PRO 97.443 1
+ATOM 492 C CG . PRO 20 20 ? C -8.01646 -12.88025 10.30440 1 1 C PRO 97.443 1
+ATOM 493 C CD . PRO 20 20 ? C -8.06586 -11.70961 9.33483 1 1 C PRO 97.443 1
+ATOM 494 N N . HYP 21 21 ? C -11.93016 -14.28363 9.71335 1 1 C HYP 98.030 1
+ATOM 495 C CA . HYP 21 21 ? C -13.12992 -14.29759 10.53741 1 1 C HYP 98.030 1
+ATOM 496 C C . HYP 21 21 ? C -12.77715 -14.03294 11.99885 1 1 C HYP 98.030 1
+ATOM 497 O O . HYP 21 21 ? C -11.68791 -14.37463 12.46089 1 1 C HYP 98.030 1
+ATOM 498 C CB . HYP 21 21 ? C -13.66599 -15.73106 10.39041 1 1 C HYP 98.030 1
+ATOM 499 C CG . HYP 21 21 ? C -13.13823 -16.19137 9.05729 1 1 C HYP 98.030 1
+ATOM 500 C CD . HYP 21 21 ? C -11.76460 -15.54340 8.97670 1 1 C HYP 98.030 1
+ATOM 501 O OD1 . HYP 21 21 ? C -13.95366 -15.71902 8.01616 1 1 C HYP 98.030 1
+ATOM 502 N N . GLY 22 22 ? C -13.72352 -13.42023 12.73790 1 1 C GLY 98.363 1
+ATOM 503 C CA . GLY 22 22 ? C -13.51263 -13.16329 14.14795 1 1 C GLY 98.363 1
+ATOM 504 C C . GLY 22 22 ? C -13.51221 -14.44257 14.96205 1 1 C GLY 98.363 1
+ATOM 505 O O . GLY 22 22 ? C -13.79469 -15.52250 14.45280 1 1 C GLY 98.363 1
+ATOM 506 N N . PRO 23 23 ? C -13.20557 -14.32122 16.25266 1 1 C PRO 96.806 1
+ATOM 507 C CA . PRO 23 23 ? C -13.18184 -15.48836 17.12960 1 1 C PRO 96.806 1
+ATOM 508 C C . PRO 23 23 ? C -14.59355 -16.00698 17.39463 1 1 C PRO 96.806 1
+ATOM 509 O O . PRO 23 23 ? C -15.57269 -15.29369 17.18473 1 1 C PRO 96.806 1
+ATOM 510 C CB . PRO 23 23 ? C -12.54298 -14.95767 18.41753 1 1 C PRO 96.806 1
+ATOM 511 C CG . PRO 23 23 ? C -12.84992 -13.50197 18.41976 1 1 C PRO 96.806 1
+ATOM 512 C CD . PRO 23 23 ? C -12.85498 -13.07933 16.96345 1 1 C PRO 96.806 1
+ATOM 513 N N . HYP 24 24 ? C -14.67625 -17.27869 17.85209 1 1 C HYP 97.172 1
+ATOM 514 C CA . HYP 24 24 ? C -15.98363 -17.83242 18.20045 1 1 C HYP 97.172 1
+ATOM 515 C C . HYP 24 24 ? C -16.64177 -16.96827 19.27800 1 1 C HYP 97.172 1
+ATOM 516 O O . HYP 24 24 ? C -15.97672 -16.37231 20.10247 1 1 C HYP 97.172 1
+ATOM 517 C CB . HYP 24 24 ? C -15.66067 -19.22609 18.75512 1 1 C HYP 97.172 1
+ATOM 518 C CG . HYP 24 24 ? C -14.34866 -19.59950 18.11835 1 1 C HYP 97.172 1
+ATOM 519 C CD . HYP 24 24 ? C -13.60790 -18.26402 18.03535 1 1 C HYP 97.172 1
+ATOM 520 O OD1 . HYP 24 24 ? C -14.54814 -20.09137 16.82438 1 1 C HYP 97.172 1
+ATOM 521 N N . GLY 25 25 ? C -17.99357 -16.93354 19.25911 1 1 C GLY 97.083 1
+ATOM 522 C CA . GLY 25 25 ? C -18.71822 -16.18335 20.26318 1 1 C GLY 97.083 1
+ATOM 523 C C . GLY 25 25 ? C -18.61925 -16.82326 21.63382 1 1 C GLY 97.083 1
+ATOM 524 O O . GLY 25 25 ? C -18.11818 -17.93406 21.78756 1 1 C GLY 97.083 1
+ATOM 525 N N . PRO 26 26 ? C -19.11703 -16.12057 22.64463 1 1 C PRO 93.935 1
+ATOM 526 C CA . PRO 26 26 ? C -19.10622 -16.63577 24.01319 1 1 C PRO 93.935 1
+ATOM 527 C C . PRO 26 26 ? C -19.96707 -17.89492 24.13608 1 1 C PRO 93.935 1
+ATOM 528 O O . PRO 26 26 ? C -20.91812 -18.07301 23.37314 1 1 C PRO 93.935 1
+ATOM 529 C CB . PRO 26 26 ? C -19.71302 -15.50132 24.84743 1 1 C PRO 93.935 1
+ATOM 530 C CG . PRO 26 26 ? C -19.74144 -14.28824 23.96681 1 1 C PRO 93.935 1
+ATOM 531 C CD . PRO 26 26 ? C -19.74620 -14.79087 22.53981 1 1 C PRO 93.935 1
+ATOM 532 N N . HYP 27 27 ? C -19.62010 -18.76004 25.09832 1 1 C HYP 92.640 1
+ATOM 533 C CA . HYP 27 27 ? C -20.44577 -19.92749 25.36979 1 1 C HYP 92.640 1
+ATOM 534 C C . HYP 27 27 ? C -21.84393 -19.48075 25.78419 1 1 C HYP 92.640 1
+ATOM 535 O O . HYP 27 27 ? C -22.01139 -18.42933 26.41341 1 1 C HYP 92.640 1
+ATOM 536 C CB . HYP 27 27 ? C -19.71416 -20.64013 26.52268 1 1 C HYP 92.640 1
+ATOM 537 C CG . HYP 27 27 ? C -18.26816 -20.22620 26.39216 1 1 C HYP 92.640 1
+ATOM 538 C CD . HYP 27 27 ? C -18.37110 -18.80464 25.87062 1 1 C HYP 92.640 1
+ATOM 539 O OD1 . HYP 27 27 ? C -17.59288 -21.00371 25.39952 1 1 C HYP 92.640 1
+ATOM 540 N N . GLY 28 28 ? C -22.80520 -20.33053 25.43739 1 1 C GLY 85.707 1
+ATOM 541 C CA . GLY 28 28 ? C -24.18076 -20.04129 25.74972 1 1 C GLY 85.707 1
+ATOM 542 C C . GLY 28 28 ? C -24.52493 -20.15873 27.23594 1 1 C GLY 85.707 1
+ATOM 543 O O . GLY 28 28 ? C -23.78517 -20.76682 28.01022 1 1 C GLY 85.707 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 79.668
+2 1 A 2 HYP 1 91.105
+3 1 A 3 GLY 1 96.345
+4 1 A 4 PRO 1 96.416
+5 1 A 5 HYP 1 97.486
+6 1 A 6 GLY 1 98.132
+7 1 A 7 PRO 1 97.017
+8 1 A 8 HYP 1 97.812
+9 1 A 9 GLY 1 97.936
+10 1 A 10 PRO 1 94.479
+11 1 A 11 HYP 1 94.399
+12 1 A 12 GLY 1 92.975
+13 1 A 13 PRO 1 86.240
+14 1 A 14 GLY 1 89.048
+15 1 A 15 PRO 1 85.667
+16 1 A 16 ARG 1 88.181
+17 1 A 17 PRO 1 88.780
+18 1 A 18 HYP 1 92.211
+19 1 A 19 GLY 1 95.867
+20 1 A 20 PRO 1 95.708
+21 1 A 21 HYP 1 97.510
+22 1 A 22 GLY 1 98.484
+23 1 A 23 PRO 1 97.477
+24 1 A 24 HYP 1 97.980
+25 1 A 25 GLY 1 98.238
+26 1 A 26 PRO 1 96.433
+27 1 A 27 HYP 1 96.396
+28 1 A 28 GLY 1 93.853
+29 1 B 1 PRO 1 77.734
+30 1 B 2 HYP 1 93.240
+31 1 B 3 GLY 1 97.480
+32 1 B 4 PRO 1 96.548
+33 1 B 5 HYP 1 97.577
+34 1 B 6 GLY 1 98.400
+35 1 B 7 PRO 1 97.334
+36 1 B 8 HYP 1 97.507
+37 1 B 9 GLY 1 97.397
+38 1 B 10 PRO 1 94.431
+39 1 B 11 HYP 1 93.691
+40 1 B 12 GLY 1 91.309
+41 1 B 13 PRO 1 85.588
+42 1 B 14 GLY 1 88.317
+43 1 B 15 PRO 1 85.737
+44 1 B 16 ARG 1 88.420
+45 1 B 17 PRO 1 88.639
+46 1 B 18 HYP 1 94.263
+47 1 B 19 GLY 1 97.237
+48 1 B 20 PRO 1 96.649
+49 1 B 21 HYP 1 97.942
+50 1 B 22 GLY 1 98.536
+51 1 B 23 PRO 1 97.330
+52 1 B 24 HYP 1 97.599
+53 1 B 25 GLY 1 98.072
+54 1 B 26 PRO 1 95.708
+55 1 B 27 HYP 1 95.532
+56 1 B 28 GLY 1 86.193
+57 1 C 1 PRO 1 86.792
+58 1 C 2 HYP 1 94.751
+59 1 C 3 GLY 1 97.765
+60 1 C 4 PRO 1 96.698
+61 1 C 5 HYP 1 97.442
+62 1 C 6 GLY 1 98.252
+63 1 C 7 PRO 1 96.204
+64 1 C 8 HYP 1 96.019
+65 1 C 9 GLY 1 96.145
+66 1 C 10 PRO 1 92.685
+67 1 C 11 HYP 1 91.054
+68 1 C 12 GLY 1 89.885
+69 1 C 13 PRO 1 87.467
+70 1 C 14 GLY 1 89.743
+71 1 C 15 PRO 1 90.364
+72 1 C 16 ARG 1 91.262
+73 1 C 17 PRO 1 93.676
+74 1 C 18 HYP 1 96.459
+75 1 C 19 GLY 1 98.152
+76 1 C 20 PRO 1 97.443
+77 1 C 21 HYP 1 98.030
+78 1 C 22 GLY 1 98.363
+79 1 C 23 PRO 1 96.806
+80 1 C 24 HYP 1 97.172
+81 1 C 25 GLY 1 97.083
+82 1 C 26 PRO 1 93.935
+83 1 C 27 HYP 1 92.640
+84 1 C 28 GLY 1 85.707
+#
diff --git a/predictions/boltz/7VEG_boltz.cif b/predictions/boltz/7VEG_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..35853caebf64e91ce280ba25ab374c781b7d0c0e
--- /dev/null
+++ b/predictions/boltz/7VEG_boltz.cif
@@ -0,0 +1,804 @@
+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
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLN)(GLY)(PHE)
+(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 PRO .
+1 12 GLN .
+1 13 GLY .
+1 14 PHE .
+1 15 HYP .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLN 12 12 GLN GLN A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PHE 14 14 PHE PHE A .
+A 1 15 HYP 15 15 HYP HYP A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 HYP 9 9 HYP HYP B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLN 12 12 GLN GLN B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 PHE 14 14 PHE PHE B .
+B 1 15 HYP 15 15 HYP HYP B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 HYP 18 18 HYP HYP B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLN 12 12 GLN GLN C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 PHE 14 14 PHE PHE C .
+C 1 15 HYP 15 15 HYP HYP C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 HYP 18 18 HYP HYP C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A 30.75942 -11.85748 13.72287 1 1 A GLY 96.641 1
+ATOM 2 C CA . GLY 1 1 ? A 29.61742 -12.76485 13.87128 1 1 A GLY 96.641 1
+ATOM 3 C C . GLY 1 1 ? A 28.77195 -12.80430 12.61108 1 1 A GLY 96.641 1
+ATOM 4 O O . GLY 1 1 ? A 29.04124 -12.08091 11.65555 1 1 A GLY 96.641 1
+ATOM 5 N N . PRO 2 2 ? A 27.76788 -13.64600 12.62176 1 1 A PRO 95.761 1
+ATOM 6 C CA . PRO 2 2 ? A 26.91589 -13.76981 11.43911 1 1 A PRO 95.761 1
+ATOM 7 C C . PRO 2 2 ? A 26.03296 -12.54153 11.26301 1 1 A PRO 95.761 1
+ATOM 8 O O . PRO 2 2 ? A 25.85249 -11.75250 12.18889 1 1 A PRO 95.761 1
+ATOM 9 C CB . PRO 2 2 ? A 26.07607 -15.01353 11.73162 1 1 A PRO 95.761 1
+ATOM 10 C CG . PRO 2 2 ? A 25.97787 -15.02276 13.22405 1 1 A PRO 95.761 1
+ATOM 11 C CD . PRO 2 2 ? A 27.32108 -14.52713 13.71147 1 1 A PRO 95.761 1
+ATOM 12 N N . HYP 3 3 ? A 25.48082 -12.39029 10.05477 1 1 A HYP 98.049 1
+ATOM 13 C CA . HYP 3 3 ? A 24.56941 -11.27700 9.82410 1 1 A HYP 98.049 1
+ATOM 14 C C . HYP 3 3 ? A 23.36933 -11.38162 10.75971 1 1 A HYP 98.049 1
+ATOM 15 O O . HYP 3 3 ? A 22.96847 -12.46913 11.17418 1 1 A HYP 98.049 1
+ATOM 16 C CB . HYP 3 3 ? A 24.11823 -11.45913 8.36604 1 1 A HYP 98.049 1
+ATOM 17 C CG . HYP 3 3 ? A 25.25048 -12.21525 7.73001 1 1 A HYP 98.049 1
+ATOM 18 C CD . HYP 3 3 ? A 25.71717 -13.15372 8.81466 1 1 A HYP 98.049 1
+ATOM 19 O OD1 . HYP 3 3 ? A 26.29594 -11.34850 7.37920 1 1 A HYP 98.049 1
+ATOM 20 N N . GLY 4 4 ? A 22.77398 -10.22008 11.08791 1 1 A GLY 98.791 1
+ATOM 21 C CA . GLY 4 4 ? A 21.59610 -10.19774 11.93597 1 1 A GLY 98.791 1
+ATOM 22 C C . GLY 4 4 ? A 20.38475 -10.77013 11.22231 1 1 A GLY 98.791 1
+ATOM 23 O O . GLY 4 4 ? A 20.43078 -11.10177 10.03793 1 1 A GLY 98.791 1
+ATOM 24 N N . PRO 5 5 ? A 19.29515 -10.87292 11.95585 1 1 A PRO 98.387 1
+ATOM 25 C CA . PRO 5 5 ? A 18.06966 -11.41247 11.36451 1 1 A PRO 98.387 1
+ATOM 26 C C . PRO 5 5 ? A 17.46385 -10.44006 10.36406 1 1 A PRO 98.387 1
+ATOM 27 O O . PRO 5 5 ? A 17.77771 -9.25310 10.36662 1 1 A PRO 98.387 1
+ATOM 28 C CB . PRO 5 5 ? A 17.13259 -11.62451 12.56316 1 1 A PRO 98.387 1
+ATOM 29 C CG . PRO 5 5 ? A 17.69625 -10.80860 13.65747 1 1 A PRO 98.387 1
+ATOM 30 C CD . PRO 5 5 ? A 19.14122 -10.55370 13.37473 1 1 A PRO 98.387 1
+ATOM 31 N N . HYP 6 6 ? A 16.58855 -10.98057 9.49460 1 1 A HYP 98.795 1
+ATOM 32 C CA . HYP 6 6 ? A 15.91479 -10.10294 8.54923 1 1 A HYP 98.795 1
+ATOM 33 C C . HYP 6 6 ? A 15.12981 -9.02534 9.28073 1 1 A HYP 98.795 1
+ATOM 34 O O . HYP 6 6 ? A 14.64453 -9.22887 10.39669 1 1 A HYP 98.795 1
+ATOM 35 C CB . HYP 6 6 ? A 14.95426 -11.03339 7.79468 1 1 A HYP 98.795 1
+ATOM 36 C CG . HYP 6 6 ? A 15.60017 -12.38110 7.89675 1 1 A HYP 98.795 1
+ATOM 37 C CD . HYP 6 6 ? A 16.20974 -12.39135 9.28073 1 1 A HYP 98.795 1
+ATOM 38 O OD1 . HYP 6 6 ? A 16.61122 -12.53095 6.92841 1 1 A HYP 98.795 1
+ATOM 39 N N . GLY 7 7 ? A 14.97583 -7.84895 8.64252 1 1 A GLY 98.967 1
+ATOM 40 C CA . GLY 7 7 ? A 14.20452 -6.76885 9.21811 1 1 A GLY 98.967 1
+ATOM 41 C C . GLY 7 7 ? A 12.71914 -7.07192 9.21355 1 1 A GLY 98.967 1
+ATOM 42 O O . GLY 7 7 ? A 12.26615 -8.08415 8.68015 1 1 A GLY 98.967 1
+ATOM 43 N N . PRO 8 8 ? A 11.94852 -6.17490 9.81081 1 1 A PRO 98.735 1
+ATOM 44 C CA . PRO 8 8 ? A 10.50243 -6.35591 9.86664 1 1 A PRO 98.735 1
+ATOM 45 C C . PRO 8 8 ? A 9.86951 -6.12263 8.49967 1 1 A PRO 98.735 1
+ATOM 46 O O . PRO 8 8 ? A 10.48557 -5.53966 7.60971 1 1 A PRO 98.735 1
+ATOM 47 C CB . PRO 8 8 ? A 10.05141 -5.29862 10.87670 1 1 A PRO 98.735 1
+ATOM 48 C CG . PRO 8 8 ? A 11.07456 -4.22170 10.74297 1 1 A PRO 98.735 1
+ATOM 49 C CD . PRO 8 8 ? A 12.37734 -4.94781 10.49268 1 1 A PRO 98.735 1
+ATOM 50 N N . HYP 9 9 ? A 8.61008 -6.59223 8.34861 1 1 A HYP 98.940 1
+ATOM 51 C CA . HYP 9 9 ? A 7.91666 -6.34739 7.08925 1 1 A HYP 98.940 1
+ATOM 52 C C . HYP 9 9 ? A 7.82515 -4.85361 6.81271 1 1 A HYP 98.940 1
+ATOM 53 O O . HYP 9 9 ? A 7.74937 -4.03257 7.73048 1 1 A HYP 98.940 1
+ATOM 54 C CB . HYP 9 9 ? A 6.51153 -6.93017 7.32040 1 1 A HYP 98.940 1
+ATOM 55 C CG . HYP 9 9 ? A 6.71502 -7.97418 8.37651 1 1 A HYP 98.940 1
+ATOM 56 C CD . HYP 9 9 ? A 7.78321 -7.38640 9.27253 1 1 A HYP 98.940 1
+ATOM 57 O OD1 . HYP 9 9 ? A 7.17262 -9.16375 7.80168 1 1 A HYP 98.940 1
+ATOM 58 N N . GLY 10 10 ? A 7.81161 -4.49088 5.52056 1 1 A GLY 98.989 1
+ATOM 59 C CA . GLY 10 10 ? A 7.69829 -3.10605 5.13087 1 1 A GLY 98.989 1
+ATOM 60 C C . GLY 10 10 ? A 6.31272 -2.55274 5.37445 1 1 A GLY 98.989 1
+ATOM 61 O O . GLY 10 10 ? A 5.38726 -3.26759 5.75285 1 1 A GLY 98.989 1
+ATOM 62 N N . PRO 11 11 ? A 6.15122 -1.25306 5.13274 1 1 A PRO 98.913 1
+ATOM 63 C CA . PRO 11 11 ? A 4.85272 -0.62052 5.32214 1 1 A PRO 98.913 1
+ATOM 64 C C . PRO 11 11 ? A 3.86385 -1.06861 4.25453 1 1 A PRO 98.913 1
+ATOM 65 O O . PRO 11 11 ? A 4.24575 -1.53625 3.17980 1 1 A PRO 98.913 1
+ATOM 66 C CB . PRO 11 11 ? A 5.15597 0.87332 5.20563 1 1 A PRO 98.913 1
+ATOM 67 C CG . PRO 11 11 ? A 6.36123 0.93445 4.33632 1 1 A PRO 98.913 1
+ATOM 68 C CD . PRO 11 11 ? A 7.17657 -0.29030 4.70315 1 1 A PRO 98.913 1
+ATOM 69 N N . GLN 12 12 ? A 2.59882 -0.90809 4.56245 1 1 A GLN 98.957 1
+ATOM 70 C CA . GLN 12 12 ? A 1.55321 -1.26849 3.62662 1 1 A GLN 98.957 1
+ATOM 71 C C . GLN 12 12 ? A 1.68108 -0.43612 2.35813 1 1 A GLN 98.957 1
+ATOM 72 O O . GLN 12 12 ? A 2.09953 0.71789 2.38486 1 1 A GLN 98.957 1
+ATOM 73 C CB . GLN 12 12 ? A 0.18155 -1.03972 4.25444 1 1 A GLN 98.957 1
+ATOM 74 C CG . GLN 12 12 ? A -0.96305 -1.52903 3.39015 1 1 A GLN 98.957 1
+ATOM 75 C CD . GLN 12 12 ? A -2.29569 -1.41524 4.09569 1 1 A GLN 98.957 1
+ATOM 76 O OE1 . GLN 12 12 ? A -2.48801 -0.54251 4.93314 1 1 A GLN 98.957 1
+ATOM 77 N NE2 . GLN 12 12 ? A -3.23255 -2.29347 3.75562 1 1 A GLN 98.957 1
+ATOM 78 N N . GLY 13 13 ? A 1.27022 -1.02086 1.24042 1 1 A GLY 98.990 1
+ATOM 79 C CA . GLY 13 13 ? A 1.25813 -0.29198 -0.01415 1 1 A GLY 98.990 1
+ATOM 80 C C . GLY 13 13 ? A 0.24597 0.83696 0.00309 1 1 A GLY 98.990 1
+ATOM 81 O O . GLY 13 13 ? A -0.60467 0.93852 0.89019 1 1 A GLY 98.990 1
+ATOM 82 N N . PHE 14 14 ? A 0.34097 1.68966 -1.00665 1 1 A PHE 98.939 1
+ATOM 83 C CA . PHE 14 14 ? A -0.56128 2.82334 -1.11348 1 1 A PHE 98.939 1
+ATOM 84 C C . PHE 14 14 ? A -1.93349 2.35913 -1.56727 1 1 A PHE 98.939 1
+ATOM 85 O O . PHE 14 14 ? A -2.07434 1.30476 -2.19382 1 1 A PHE 98.939 1
+ATOM 86 C CB . PHE 14 14 ? A -0.00797 3.84134 -2.10952 1 1 A PHE 98.939 1
+ATOM 87 C CG . PHE 14 14 ? A 1.23522 4.52158 -1.61394 1 1 A PHE 98.939 1
+ATOM 88 C CD1 . PHE 14 14 ? A 1.18927 5.38456 -0.53401 1 1 A PHE 98.939 1
+ATOM 89 C CD2 . PHE 14 14 ? A 2.45822 4.28361 -2.22832 1 1 A PHE 98.939 1
+ATOM 90 C CE1 . PHE 14 14 ? A 2.33941 6.00976 -0.06990 1 1 A PHE 98.939 1
+ATOM 91 C CE2 . PHE 14 14 ? A 3.61293 4.90231 -1.77015 1 1 A PHE 98.939 1
+ATOM 92 C CZ . PHE 14 14 ? A 3.54853 5.76620 -0.69046 1 1 A PHE 98.939 1
+ATOM 93 N N . HYP 15 15 ? A -2.97786 3.18080 -1.25699 1 1 A HYP 98.951 1
+ATOM 94 C CA . HYP 15 15 ? A -4.31393 2.83562 -1.73737 1 1 A HYP 98.951 1
+ATOM 95 C C . HYP 15 15 ? A -4.32760 2.74594 -3.25247 1 1 A HYP 98.951 1
+ATOM 96 O O . HYP 15 15 ? A -3.57325 3.42818 -3.94381 1 1 A HYP 98.951 1
+ATOM 97 C CB . HYP 15 15 ? A -5.17819 4.01178 -1.25489 1 1 A HYP 98.951 1
+ATOM 98 C CG . HYP 15 15 ? A -4.45422 4.53190 -0.04819 1 1 A HYP 98.951 1
+ATOM 99 C CD . HYP 15 15 ? A -2.99769 4.39629 -0.40800 1 1 A HYP 98.951 1
+ATOM 100 O OD1 . HYP 15 15 ? A -4.72714 3.72775 1.07659 1 1 A HYP 98.951 1
+ATOM 101 N N . GLY 16 16 ? A -5.21377 1.89804 -3.78196 1 1 A GLY 98.987 1
+ATOM 102 C CA . GLY 16 16 ? A -5.33560 1.75717 -5.21400 1 1 A GLY 98.987 1
+ATOM 103 C C . GLY 16 16 ? A -5.89654 2.99740 -5.87046 1 1 A GLY 98.987 1
+ATOM 104 O O . GLY 16 16 ? A -6.37797 3.90953 -5.21488 1 1 A GLY 98.987 1
+ATOM 105 N N . PRO 17 17 ? A -5.85131 3.01857 -7.20419 1 1 A PRO 98.774 1
+ATOM 106 C CA . PRO 17 17 ? A -6.38045 4.15872 -7.94189 1 1 A PRO 98.774 1
+ATOM 107 C C . PRO 17 17 ? A -7.90255 4.15313 -7.93274 1 1 A PRO 98.774 1
+ATOM 108 O O . PRO 17 17 ? A -8.52974 3.14060 -7.62352 1 1 A PRO 98.774 1
+ATOM 109 C CB . PRO 17 17 ? A -5.83063 3.94464 -9.35587 1 1 A PRO 98.774 1
+ATOM 110 C CG . PRO 17 17 ? A -5.69359 2.46470 -9.46536 1 1 A PRO 98.774 1
+ATOM 111 C CD . PRO 17 17 ? A -5.27243 1.99776 -8.08571 1 1 A PRO 98.774 1
+ATOM 112 N N . HYP 18 18 ? A -8.50137 5.31698 -8.28143 1 1 A HYP 98.911 1
+ATOM 113 C CA . HYP 18 18 ? A -9.95319 5.35528 -8.37283 1 1 A HYP 98.911 1
+ATOM 114 C C . HYP 18 18 ? A -10.45741 4.34941 -9.39588 1 1 A HYP 98.911 1
+ATOM 115 O O . HYP 18 18 ? A -9.77482 4.02654 -10.37087 1 1 A HYP 98.911 1
+ATOM 116 C CB . HYP 18 18 ? A -10.25822 6.78237 -8.85858 1 1 A HYP 98.911 1
+ATOM 117 C CG . HYP 18 18 ? A -9.07115 7.58387 -8.41064 1 1 A HYP 98.911 1
+ATOM 118 C CD . HYP 18 18 ? A -7.90307 6.62797 -8.56773 1 1 A HYP 98.911 1
+ATOM 119 O OD1 . HYP 18 18 ? A -9.20182 7.93224 -7.04641 1 1 A HYP 98.911 1
+ATOM 120 N N . GLY 19 19 ? A -11.68584 3.84607 -9.18579 1 1 A GLY 98.980 1
+ATOM 121 C CA . GLY 19 19 ? A -12.29398 2.92548 -10.12345 1 1 A GLY 98.980 1
+ATOM 122 C C . GLY 19 19 ? A -12.69834 3.60606 -11.41585 1 1 A GLY 98.980 1
+ATOM 123 O O . GLY 19 19 ? A -12.54428 4.81567 -11.58834 1 1 A GLY 98.980 1
+ATOM 124 N N . PRO 20 20 ? A -13.23723 2.81810 -12.33741 1 1 A PRO 98.546 1
+ATOM 125 C CA . PRO 20 20 ? A -13.67583 3.34441 -13.62241 1 1 A PRO 98.546 1
+ATOM 126 C C . PRO 20 20 ? A -14.85249 4.30064 -13.45843 1 1 A PRO 98.546 1
+ATOM 127 O O . PRO 20 20 ? A -15.57504 4.24660 -12.46714 1 1 A PRO 98.546 1
+ATOM 128 C CB . PRO 20 20 ? A -14.12250 2.10513 -14.40325 1 1 A PRO 98.546 1
+ATOM 129 C CG . PRO 20 20 ? A -13.52736 0.94670 -13.68449 1 1 A PRO 98.546 1
+ATOM 130 C CD . PRO 20 20 ? A -13.43452 1.36189 -12.24296 1 1 A PRO 98.546 1
+ATOM 131 N N . HYP 21 21 ? A -15.05245 5.17956 -14.46523 1 1 A HYP 98.665 1
+ATOM 132 C CA . HYP 21 21 ? A -16.22818 6.02980 -14.43280 1 1 A HYP 98.665 1
+ATOM 133 C C . HYP 21 21 ? A -17.49511 5.17900 -14.40427 1 1 A HYP 98.665 1
+ATOM 134 O O . HYP 21 21 ? A -17.54007 4.08661 -14.92873 1 1 A HYP 98.665 1
+ATOM 135 C CB . HYP 21 21 ? A -16.15226 6.81778 -15.75025 1 1 A HYP 98.665 1
+ATOM 136 C CG . HYP 21 21 ? A -14.69658 6.83690 -16.09059 1 1 A HYP 98.665 1
+ATOM 137 C CD . HYP 21 21 ? A -14.20601 5.46843 -15.63840 1 1 A HYP 98.665 1
+ATOM 138 O OD1 . HYP 21 21 ? A -14.03505 7.84279 -15.40077 1 1 A HYP 98.665 1
+ATOM 139 N N . GLY 22 22 ? A -18.56605 5.72798 -13.79016 1 1 A GLY 98.891 1
+ATOM 140 C CA . GLY 22 22 ? A -19.83287 5.02771 -13.77446 1 1 A GLY 98.891 1
+ATOM 141 C C . GLY 22 22 ? A -20.49854 5.06757 -15.13896 1 1 A GLY 98.891 1
+ATOM 142 O O . GLY 22 22 ? A -20.01450 5.70508 -16.07389 1 1 A GLY 98.891 1
+ATOM 143 N N . PRO 23 23 ? A -21.62891 4.37251 -15.24786 1 1 A PRO 96.618 1
+ATOM 144 C CA . PRO 23 23 ? A -22.36649 4.33662 -16.51366 1 1 A PRO 96.618 1
+ATOM 145 C C . PRO 23 23 ? A -23.06047 5.67036 -16.77610 1 1 A PRO 96.618 1
+ATOM 146 O O . PRO 23 23 ? A -23.23398 6.47056 -15.85753 1 1 A PRO 96.618 1
+ATOM 147 C CB . PRO 23 23 ? A -23.37870 3.20945 -16.29597 1 1 A PRO 96.618 1
+ATOM 148 C CG . PRO 23 23 ? A -23.60348 3.21095 -14.81958 1 1 A PRO 96.618 1
+ATOM 149 C CD . PRO 23 23 ? A -22.26726 3.56428 -14.20768 1 1 A PRO 96.618 1
+ATOM 150 N N . HYP 24 24 ? A -23.45972 5.91831 -18.02617 1 1 A HYP 96.857 1
+ATOM 151 C CA . HYP 24 24 ? A -24.17669 7.14363 -18.35351 1 1 A HYP 96.857 1
+ATOM 152 C C . HYP 24 24 ? A -25.46598 7.28408 -17.56930 1 1 A HYP 96.857 1
+ATOM 153 O O . HYP 24 24 ? A -26.09245 6.25364 -17.20544 1 1 A HYP 96.857 1
+ATOM 154 C CB . HYP 24 24 ? A -24.47016 6.98988 -19.86738 1 1 A HYP 96.857 1
+ATOM 155 C CG . HYP 24 24 ? A -23.39478 6.06822 -20.35227 1 1 A HYP 96.857 1
+ATOM 156 C CD . HYP 24 24 ? A -23.16451 5.11810 -19.23053 1 1 A HYP 96.857 1
+ATOM 157 O OD1 . HYP 24 24 ? A -22.20270 6.70603 -20.59282 1 1 A HYP 96.857 1
+ATOM 158 N N . GLY 1 1 ? B 28.07488 -9.02985 14.14695 1 1 B GLY 98.031 1
+ATOM 159 C CA . GLY 1 1 ? B 28.05371 -9.13296 12.68569 1 1 B GLY 98.031 1
+ATOM 160 C C . GLY 1 1 ? B 27.32364 -7.96542 12.05081 1 1 B GLY 98.031 1
+ATOM 161 O O . GLY 1 1 ? B 26.80330 -7.09742 12.74959 1 1 B GLY 98.031 1
+ATOM 162 N N . PRO 2 2 ? B 27.29157 -7.95383 10.74731 1 1 B PRO 97.435 1
+ATOM 163 C CA . PRO 2 2 ? B 26.63647 -6.85191 10.04112 1 1 B PRO 97.435 1
+ATOM 164 C C . PRO 2 2 ? B 25.12218 -6.91070 10.19983 1 1 B PRO 97.435 1
+ATOM 165 O O . PRO 2 2 ? B 24.56463 -7.93023 10.60646 1 1 B PRO 97.435 1
+ATOM 166 C CB . PRO 2 2 ? B 27.05082 -7.06227 8.58374 1 1 B PRO 97.435 1
+ATOM 167 C CG . PRO 2 2 ? B 27.24607 -8.53913 8.48333 1 1 B PRO 97.435 1
+ATOM 168 C CD . PRO 2 2 ? B 27.83973 -8.94995 9.81497 1 1 B PRO 97.435 1
+ATOM 169 N N . HYP 3 3 ? B 24.46070 -5.79464 9.86442 1 1 B HYP 98.331 1
+ATOM 170 C CA . HYP 3 3 ? B 23.00359 -5.78504 9.93494 1 1 B HYP 98.331 1
+ATOM 171 C C . HYP 3 3 ? B 22.42209 -6.85304 9.01543 1 1 B HYP 98.331 1
+ATOM 172 O O . HYP 3 3 ? B 22.99296 -7.19687 7.98062 1 1 B HYP 98.331 1
+ATOM 173 C CB . HYP 3 3 ? B 22.61048 -4.38753 9.43977 1 1 B HYP 98.331 1
+ATOM 174 C CG . HYP 3 3 ? B 23.81348 -3.54192 9.75471 1 1 B HYP 98.331 1
+ATOM 175 C CD . HYP 3 3 ? B 24.98280 -4.46101 9.48486 1 1 B HYP 98.331 1
+ATOM 176 O OD1 . HYP 3 3 ? B 23.80703 -3.14327 11.10424 1 1 B HYP 98.331 1
+ATOM 177 N N . GLY 4 4 ? B 21.25094 -7.37687 9.41091 1 1 B GLY 98.878 1
+ATOM 178 C CA . GLY 4 4 ? B 20.58984 -8.38164 8.60134 1 1 B GLY 98.878 1
+ATOM 179 C C . GLY 4 4 ? B 20.03111 -7.80452 7.31630 1 1 B GLY 98.878 1
+ATOM 180 O O . GLY 4 4 ? B 20.06086 -6.59687 7.08199 1 1 B GLY 98.878 1
+ATOM 181 N N . PRO 5 5 ? B 19.50083 -8.68157 6.47759 1 1 B PRO 98.380 1
+ATOM 182 C CA . PRO 5 5 ? B 18.92589 -8.23689 5.20902 1 1 B PRO 98.380 1
+ATOM 183 C C . PRO 5 5 ? B 17.62346 -7.48101 5.42824 1 1 B PRO 98.380 1
+ATOM 184 O O . PRO 5 5 ? B 17.00350 -7.57491 6.48507 1 1 B PRO 98.380 1
+ATOM 185 C CB . PRO 5 5 ? B 18.68837 -9.53770 4.43328 1 1 B PRO 98.380 1
+ATOM 186 C CG . PRO 5 5 ? B 18.54071 -10.57013 5.49201 1 1 B PRO 98.380 1
+ATOM 187 C CD . PRO 5 5 ? B 19.43897 -10.14361 6.62543 1 1 B PRO 98.380 1
+ATOM 188 N N . HYP 6 6 ? B 17.21113 -6.71286 4.39708 1 1 B HYP 98.805 1
+ATOM 189 C CA . HYP 6 6 ? B 15.94119 -6.01262 4.50327 1 1 B HYP 98.805 1
+ATOM 190 C C . HYP 6 6 ? B 14.80460 -6.99478 4.73014 1 1 B HYP 98.805 1
+ATOM 191 O O . HYP 6 6 ? B 14.84895 -8.14206 4.28169 1 1 B HYP 98.805 1
+ATOM 192 C CB . HYP 6 6 ? B 15.77854 -5.31547 3.14417 1 1 B HYP 98.805 1
+ATOM 193 C CG . HYP 6 6 ? B 17.18444 -5.14096 2.64631 1 1 B HYP 98.805 1
+ATOM 194 C CD . HYP 6 6 ? B 17.89097 -6.39169 3.11001 1 1 B HYP 98.805 1
+ATOM 195 O OD1 . HYP 6 6 ? B 17.79124 -4.00939 3.22570 1 1 B HYP 98.805 1
+ATOM 196 N N . GLY 7 7 ? B 13.75313 -6.53956 5.42981 1 1 B GLY 98.979 1
+ATOM 197 C CA . GLY 7 7 ? B 12.58824 -7.36887 5.66019 1 1 B GLY 98.979 1
+ATOM 198 C C . GLY 7 7 ? B 11.78749 -7.58085 4.38907 1 1 B GLY 98.979 1
+ATOM 199 O O . GLY 7 7 ? B 12.08493 -7.01728 3.33545 1 1 B GLY 98.979 1
+ATOM 200 N N . PRO 8 8 ? B 10.75376 -8.40389 4.49446 1 1 B PRO 98.792 1
+ATOM 201 C CA . PRO 8 8 ? B 9.92277 -8.69905 3.33437 1 1 B PRO 98.792 1
+ATOM 202 C C . PRO 8 8 ? B 9.04557 -7.51000 2.96562 1 1 B PRO 98.792 1
+ATOM 203 O O . PRO 8 8 ? B 8.84552 -6.60054 3.76289 1 1 B PRO 98.792 1
+ATOM 204 C CB . PRO 8 8 ? B 9.07872 -9.88833 3.79596 1 1 B PRO 98.792 1
+ATOM 205 C CG . PRO 8 8 ? B 8.96579 -9.68919 5.26778 1 1 B PRO 98.792 1
+ATOM 206 C CD . PRO 8 8 ? B 10.30266 -9.12921 5.69239 1 1 B PRO 98.792 1
+ATOM 207 N N . HYP 9 9 ? B 8.50671 -7.53536 1.72548 1 1 B HYP 98.934 1
+ATOM 208 C CA . HYP 9 9 ? B 7.60004 -6.47154 1.32599 1 1 B HYP 98.934 1
+ATOM 209 C C . HYP 9 9 ? B 6.39659 -6.41683 2.25473 1 1 B HYP 98.934 1
+ATOM 210 O O . HYP 9 9 ? B 5.95418 -7.43437 2.78970 1 1 B HYP 98.934 1
+ATOM 211 C CB . HYP 9 9 ? B 7.14858 -6.87528 -0.09110 1 1 B HYP 98.934 1
+ATOM 212 C CG . HYP 9 9 ? B 8.26972 -7.72805 -0.60230 1 1 B HYP 98.934 1
+ATOM 213 C CD . HYP 9 9 ? B 8.74159 -8.48228 0.62179 1 1 B HYP 98.934 1
+ATOM 214 O OD1 . HYP 9 9 ? B 9.31481 -6.94052 -1.07994 1 1 B HYP 98.934 1
+ATOM 215 N N . GLY 10 10 ? B 5.84605 -5.20894 2.44346 1 1 B GLY 98.994 1
+ATOM 216 C CA . GLY 10 10 ? B 4.67384 -5.03675 3.27008 1 1 B GLY 98.994 1
+ATOM 217 C C . GLY 10 10 ? B 3.42056 -5.56071 2.59737 1 1 B GLY 98.994 1
+ATOM 218 O O . GLY 10 10 ? B 3.43807 -6.00222 1.44971 1 1 B GLY 98.994 1
+ATOM 219 N N . PRO 11 11 ? B 2.30737 -5.49381 3.32469 1 1 B PRO 98.956 1
+ATOM 220 C CA . PRO 11 11 ? B 1.04747 -5.97446 2.77092 1 1 B PRO 98.956 1
+ATOM 221 C C . PRO 11 11 ? B 0.53351 -5.04872 1.67683 1 1 B PRO 98.956 1
+ATOM 222 O O . PRO 11 11 ? B 0.89274 -3.87484 1.60678 1 1 B PRO 98.956 1
+ATOM 223 C CB . PRO 11 11 ? B 0.10468 -5.98166 3.97802 1 1 B PRO 98.956 1
+ATOM 224 C CG . PRO 11 11 ? B 0.65178 -4.92912 4.87537 1 1 B PRO 98.956 1
+ATOM 225 C CD . PRO 11 11 ? B 2.15546 -5.00862 4.70520 1 1 B PRO 98.956 1
+ATOM 226 N N . GLN 12 12 ? B -0.33488 -5.58247 0.84012 1 1 B GLN 98.952 1
+ATOM 227 C CA . GLN 12 12 ? B -0.91024 -4.80454 -0.23677 1 1 B GLN 98.952 1
+ATOM 228 C C . GLN 12 12 ? B -1.73989 -3.65548 0.32518 1 1 B GLN 98.952 1
+ATOM 229 O O . GLN 12 12 ? B -2.35707 -3.76374 1.37667 1 1 B GLN 98.952 1
+ATOM 230 C CB . GLN 12 12 ? B -1.79339 -5.68648 -1.11334 1 1 B GLN 98.952 1
+ATOM 231 C CG . GLN 12 12 ? B -2.32820 -4.96026 -2.33319 1 1 B GLN 98.952 1
+ATOM 232 C CD . GLN 12 12 ? B -3.07570 -5.88686 -3.26228 1 1 B GLN 98.952 1
+ATOM 233 O OE1 . GLN 12 12 ? B -3.68148 -6.85916 -2.82866 1 1 B GLN 98.952 1
+ATOM 234 N NE2 . GLN 12 12 ? B -3.04432 -5.58504 -4.55939 1 1 B GLN 98.952 1
+ATOM 235 N N . GLY 13 13 ? B -1.77824 -2.56008 -0.41496 1 1 B GLY 98.991 1
+ATOM 236 C CA . GLY 13 13 ? B -2.60752 -1.43162 -0.03192 1 1 B GLY 98.991 1
+ATOM 237 C C . GLY 13 13 ? B -4.08730 -1.75135 -0.14503 1 1 B GLY 98.991 1
+ATOM 238 O O . GLY 13 13 ? B -4.49724 -2.77447 -0.69792 1 1 B GLY 98.991 1
+ATOM 239 N N . PHE 14 14 ? B -4.89842 -0.84049 0.38423 1 1 B PHE 98.937 1
+ATOM 240 C CA . PHE 14 14 ? B -6.33981 -1.01180 0.34406 1 1 B PHE 98.937 1
+ATOM 241 C C . PHE 14 14 ? B -6.86265 -0.71611 -1.05171 1 1 B PHE 98.937 1
+ATOM 242 O O . PHE 14 14 ? B -6.22822 -0.00827 -1.83365 1 1 B PHE 98.937 1
+ATOM 243 C CB . PHE 14 14 ? B -7.00442 -0.06358 1.34152 1 1 B PHE 98.937 1
+ATOM 244 C CG . PHE 14 14 ? B -6.75630 -0.44323 2.77275 1 1 B PHE 98.937 1
+ATOM 245 C CD1 . PHE 14 14 ? B -7.24640 -1.63074 3.28809 1 1 B PHE 98.937 1
+ATOM 246 C CD2 . PHE 14 14 ? B -6.02937 0.39878 3.60625 1 1 B PHE 98.937 1
+ATOM 247 C CE1 . PHE 14 14 ? B -7.01943 -1.98149 4.61394 1 1 B PHE 98.937 1
+ATOM 248 C CE2 . PHE 14 14 ? B -5.80259 0.05819 4.93196 1 1 B PHE 98.937 1
+ATOM 249 C CZ . PHE 14 14 ? B -6.29716 -1.13437 5.43171 1 1 B PHE 98.937 1
+ATOM 250 N N . HYP 15 15 ? B -8.07205 -1.25433 -1.35816 1 1 B HYP 98.944 1
+ATOM 251 C CA . HYP 15 15 ? B -8.67900 -0.93178 -2.64511 1 1 B HYP 98.944 1
+ATOM 252 C C . HYP 15 15 ? B -8.88902 0.56731 -2.76713 1 1 B HYP 98.944 1
+ATOM 253 O O . HYP 15 15 ? B -9.10852 1.26786 -1.77593 1 1 B HYP 98.944 1
+ATOM 254 C CB . HYP 15 15 ? B -10.02562 -1.66923 -2.60089 1 1 B HYP 98.944 1
+ATOM 255 C CG . HYP 15 15 ? B -9.78346 -2.81539 -1.66327 1 1 B HYP 98.944 1
+ATOM 256 C CD . HYP 15 15 ? B -8.87674 -2.23991 -0.60479 1 1 B HYP 98.944 1
+ATOM 257 O OD1 . HYP 15 15 ? B -9.11665 -3.86434 -2.32888 1 1 B HYP 98.944 1
+ATOM 258 N N . GLY 16 16 ? B -8.83211 1.07887 -4.00424 1 1 B GLY 98.984 1
+ATOM 259 C CA . GLY 16 16 ? B -9.03088 2.49063 -4.24166 1 1 B GLY 98.984 1
+ATOM 260 C C . GLY 16 16 ? B -10.46615 2.91878 -4.04354 1 1 B GLY 98.984 1
+ATOM 261 O O . GLY 16 16 ? B -11.36184 2.10683 -3.84515 1 1 B GLY 98.984 1
+ATOM 262 N N . PRO 17 17 ? B -10.69653 4.23148 -4.12254 1 1 B PRO 98.771 1
+ATOM 263 C CA . PRO 17 17 ? B -12.04280 4.76396 -3.94978 1 1 B PRO 98.771 1
+ATOM 264 C C . PRO 17 17 ? B -12.89451 4.50966 -5.18668 1 1 B PRO 98.771 1
+ATOM 265 O O . PRO 17 17 ? B -12.38016 4.16819 -6.25220 1 1 B PRO 98.771 1
+ATOM 266 C CB . PRO 17 17 ? B -11.80077 6.26263 -3.74249 1 1 B PRO 98.771 1
+ATOM 267 C CG . PRO 17 17 ? B -10.56242 6.53332 -4.52532 1 1 B PRO 98.771 1
+ATOM 268 C CD . PRO 17 17 ? B -9.70393 5.29320 -4.34057 1 1 B PRO 98.771 1
+ATOM 269 N N . HYP 18 18 ? B -14.23183 4.69159 -5.03570 1 1 B HYP 98.890 1
+ATOM 270 C CA . HYP 18 18 ? B -15.09623 4.55585 -6.20035 1 1 B HYP 98.890 1
+ATOM 271 C C . HYP 18 18 ? B -14.68869 5.53865 -7.28817 1 1 B HYP 98.890 1
+ATOM 272 O O . HYP 18 18 ? B -14.16349 6.62384 -7.01446 1 1 B HYP 98.890 1
+ATOM 273 C CB . HYP 18 18 ? B -16.49039 4.91881 -5.66325 1 1 B HYP 98.890 1
+ATOM 274 C CG . HYP 18 18 ? B -16.41274 4.61981 -4.19654 1 1 B HYP 98.890 1
+ATOM 275 C CD . HYP 18 18 ? B -14.98907 4.99451 -3.81932 1 1 B HYP 98.890 1
+ATOM 276 O OD1 . HYP 18 18 ? B -16.59668 3.23294 -3.97827 1 1 B HYP 98.890 1
+ATOM 277 N N . GLY 19 19 ? B -14.93747 5.15979 -8.54302 1 1 B GLY 98.972 1
+ATOM 278 C CA . GLY 19 19 ? B -14.64485 6.03207 -9.65600 1 1 B GLY 98.972 1
+ATOM 279 C C . GLY 19 19 ? B -15.58033 7.22030 -9.70840 1 1 B GLY 98.972 1
+ATOM 280 O O . GLY 19 19 ? B -16.52751 7.33163 -8.93078 1 1 B GLY 98.972 1
+ATOM 281 N N . PRO 20 20 ? B -15.32752 8.12371 -10.65615 1 1 B PRO 98.326 1
+ATOM 282 C CA . PRO 20 20 ? B -16.15928 9.30986 -10.79009 1 1 B PRO 98.326 1
+ATOM 283 C C . PRO 20 20 ? B -17.52712 8.95891 -11.36195 1 1 B PRO 98.326 1
+ATOM 284 O O . PRO 20 20 ? B -17.71241 7.89532 -11.94778 1 1 B PRO 98.326 1
+ATOM 285 C CB . PRO 20 20 ? B -15.36710 10.19896 -11.75131 1 1 B PRO 98.326 1
+ATOM 286 C CG . PRO 20 20 ? B -14.59709 9.23174 -12.58142 1 1 B PRO 98.326 1
+ATOM 287 C CD . PRO 20 20 ? B -14.23526 8.09893 -11.63761 1 1 B PRO 98.326 1
+ATOM 288 N N . HYP 21 21 ? B -18.49527 9.87719 -11.17764 1 1 B HYP 98.467 1
+ATOM 289 C CA . HYP 21 21 ? B -19.80781 9.65685 -11.78423 1 1 B HYP 98.467 1
+ATOM 290 C C . HYP 21 21 ? B -19.66553 9.51143 -13.29619 1 1 B HYP 98.467 1
+ATOM 291 O O . HYP 21 21 ? B -18.76823 10.05857 -13.90929 1 1 B HYP 98.467 1
+ATOM 292 C CB . HYP 21 21 ? B -20.59664 10.92537 -11.43306 1 1 B HYP 98.467 1
+ATOM 293 C CG . HYP 21 21 ? B -19.94617 11.43429 -10.18693 1 1 B HYP 98.467 1
+ATOM 294 C CD . HYP 21 21 ? B -18.47289 11.12662 -10.39879 1 1 B HYP 98.467 1
+ATOM 295 O OD1 . HYP 21 21 ? B -20.41967 10.76531 -9.06473 1 1 B HYP 98.467 1
+ATOM 296 N N . GLY 22 22 ? B -20.60630 8.77096 -13.89435 1 1 B GLY 98.807 1
+ATOM 297 C CA . GLY 22 22 ? B -20.59514 8.60972 -15.33114 1 1 B GLY 98.807 1
+ATOM 298 C C . GLY 22 22 ? B -20.94296 9.90350 -16.04625 1 1 B GLY 98.807 1
+ATOM 299 O O . GLY 22 22 ? B -21.29524 10.90457 -15.42542 1 1 B GLY 98.807 1
+ATOM 300 N N . PRO 23 23 ? B -20.84091 9.87683 -17.37408 1 1 B PRO 95.732 1
+ATOM 301 C CA . PRO 23 23 ? B -21.13206 11.06684 -18.17103 1 1 B PRO 95.732 1
+ATOM 302 C C . PRO 23 23 ? B -22.62960 11.35030 -18.22137 1 1 B PRO 95.732 1
+ATOM 303 O O . PRO 23 23 ? B -23.44220 10.47527 -17.91633 1 1 B PRO 95.732 1
+ATOM 304 C CB . PRO 23 23 ? B -20.58577 10.70101 -19.55500 1 1 B PRO 95.732 1
+ATOM 305 C CG . PRO 23 23 ? B -20.72894 9.21114 -19.60779 1 1 B PRO 95.732 1
+ATOM 306 C CD . PRO 23 23 ? B -20.43979 8.73524 -18.20116 1 1 B PRO 95.732 1
+ATOM 307 N N . HYP 24 24 ? B -22.98219 12.56848 -18.60790 1 1 B HYP 96.448 1
+ATOM 308 C CA . HYP 24 24 ? B -24.38694 12.91773 -18.74815 1 1 B HYP 96.448 1
+ATOM 309 C C . HYP 24 24 ? B -25.09321 12.03267 -19.75335 1 1 B HYP 96.448 1
+ATOM 310 O O . HYP 24 24 ? B -24.45708 11.58280 -20.74527 1 1 B HYP 96.448 1
+ATOM 311 C CB . HYP 24 24 ? B -24.35235 14.38724 -19.23404 1 1 B HYP 96.448 1
+ATOM 312 C CG . HYP 24 24 ? B -23.03737 14.89868 -18.73829 1 1 B HYP 96.448 1
+ATOM 313 C CD . HYP 24 24 ? B -22.11035 13.74024 -18.84327 1 1 B HYP 96.448 1
+ATOM 314 O OD1 . HYP 24 24 ? B -23.06890 15.27943 -17.40176 1 1 B HYP 96.448 1
+ATOM 315 N N . GLY 1 1 ? C 24.50169 -9.55480 14.57370 1 1 C GLY 98.467 1
+ATOM 316 C CA . GLY 1 1 ? C 24.26622 -8.13434 14.28277 1 1 C GLY 98.467 1
+ATOM 317 C C . GLY 1 1 ? C 22.81189 -7.76151 14.48457 1 1 C GLY 98.467 1
+ATOM 318 O O . GLY 1 1 ? C 21.97700 -8.61534 14.76977 1 1 C GLY 98.467 1
+ATOM 319 N N . PRO 2 2 ? C 22.52122 -6.49981 14.34638 1 1 C PRO 97.819 1
+ATOM 320 C CA . PRO 2 2 ? C 21.14900 -6.04081 14.55177 1 1 C PRO 97.819 1
+ATOM 321 C C . PRO 2 2 ? C 20.23392 -6.48570 13.41698 1 1 C PRO 97.819 1
+ATOM 322 O O . PRO 2 2 ? C 20.69713 -6.85189 12.33579 1 1 C PRO 97.819 1
+ATOM 323 C CB . PRO 2 2 ? C 21.27640 -4.51688 14.58926 1 1 C PRO 97.819 1
+ATOM 324 C CG . PRO 2 2 ? C 22.46300 -4.24274 13.72410 1 1 C PRO 97.819 1
+ATOM 325 C CD . PRO 2 2 ? C 23.41802 -5.39041 13.99126 1 1 C PRO 97.819 1
+ATOM 326 N N . HYP 3 3 ? C 18.91861 -6.44874 13.67847 1 1 C HYP 98.647 1
+ATOM 327 C CA . HYP 3 3 ? C 17.97327 -6.78549 12.61660 1 1 C HYP 98.647 1
+ATOM 328 C C . HYP 3 3 ? C 18.15267 -5.82813 11.44582 1 1 C HYP 98.647 1
+ATOM 329 O O . HYP 3 3 ? C 18.54449 -4.67506 11.60786 1 1 C HYP 98.647 1
+ATOM 330 C CB . HYP 3 3 ? C 16.59683 -6.58412 13.26316 1 1 C HYP 98.647 1
+ATOM 331 C CG . HYP 3 3 ? C 16.84825 -6.80216 14.72441 1 1 C HYP 98.647 1
+ATOM 332 C CD . HYP 3 3 ? C 18.22002 -6.19212 14.94929 1 1 C HYP 98.647 1
+ATOM 333 O OD1 . HYP 3 3 ? C 16.85905 -8.17330 15.02208 1 1 C HYP 98.647 1
+ATOM 334 N N . GLY 4 4 ? C 17.84676 -6.32618 10.24660 1 1 C GLY 98.934 1
+ATOM 335 C CA . GLY 4 4 ? C 17.94647 -5.49656 9.06387 1 1 C GLY 98.934 1
+ATOM 336 C C . GLY 4 4 ? C 16.88446 -4.41941 9.03185 1 1 C GLY 98.934 1
+ATOM 337 O O . GLY 4 4 ? C 15.99881 -4.35826 9.88144 1 1 C GLY 98.934 1
+ATOM 338 N N . PRO 5 5 ? C 16.95333 -3.56465 8.01832 1 1 C PRO 98.495 1
+ATOM 339 C CA . PRO 5 5 ? C 15.98157 -2.48568 7.88597 1 1 C PRO 98.495 1
+ATOM 340 C C . PRO 5 5 ? C 14.61914 -3.02403 7.46807 1 1 C PRO 98.495 1
+ATOM 341 O O . PRO 5 5 ? C 14.50586 -4.14554 6.97366 1 1 C PRO 98.495 1
+ATOM 342 C CB . PRO 5 5 ? C 16.57393 -1.58298 6.80203 1 1 C PRO 98.495 1
+ATOM 343 C CG . PRO 5 5 ? C 17.38144 -2.51481 5.96455 1 1 C PRO 98.495 1
+ATOM 344 C CD . PRO 5 5 ? C 17.95978 -3.51890 6.94231 1 1 C PRO 98.495 1
+ATOM 345 N N . HYP 6 6 ? C 13.57600 -2.20174 7.68405 1 1 C HYP 98.886 1
+ATOM 346 C CA . HYP 6 6 ? C 12.24981 -2.61985 7.24246 1 1 C HYP 98.886 1
+ATOM 347 C C . HYP 6 6 ? C 12.25126 -2.89784 5.75119 1 1 C HYP 98.886 1
+ATOM 348 O O . HYP 6 6 ? C 13.00363 -2.29478 4.98180 1 1 C HYP 98.886 1
+ATOM 349 C CB . HYP 6 6 ? C 11.35336 -1.41161 7.55946 1 1 C HYP 98.886 1
+ATOM 350 C CG . HYP 6 6 ? C 12.04820 -0.73047 8.69680 1 1 C HYP 98.886 1
+ATOM 351 C CD . HYP 6 6 ? C 13.51612 -0.88595 8.36468 1 1 C HYP 98.886 1
+ATOM 352 O OD1 . HYP 6 6 ? C 11.73240 -1.36981 9.92162 1 1 C HYP 98.886 1
+ATOM 353 N N . GLY 7 7 ? C 11.38112 -3.83080 5.32790 1 1 C GLY 98.983 1
+ATOM 354 C CA . GLY 7 7 ? C 11.25867 -4.14222 3.91938 1 1 C GLY 98.983 1
+ATOM 355 C C . GLY 7 7 ? C 10.60915 -3.01540 3.14464 1 1 C GLY 98.983 1
+ATOM 356 O O . GLY 7 7 ? C 10.18167 -2.00778 3.70852 1 1 C GLY 98.983 1
+ATOM 357 N N . PRO 8 8 ? C 10.51730 -3.19456 1.83028 1 1 C PRO 98.732 1
+ATOM 358 C CA . PRO 8 8 ? C 9.92161 -2.17389 0.97772 1 1 C PRO 98.732 1
+ATOM 359 C C . PRO 8 8 ? C 8.41037 -2.11885 1.16044 1 1 C PRO 98.732 1
+ATOM 360 O O . PRO 8 8 ? C 7.80045 -3.05508 1.67109 1 1 C PRO 98.732 1
+ATOM 361 C CB . PRO 8 8 ? C 10.29503 -2.62652 -0.43441 1 1 C PRO 98.732 1
+ATOM 362 C CG . PRO 8 8 ? C 10.39293 -4.10763 -0.31672 1 1 C PRO 98.732 1
+ATOM 363 C CD . PRO 8 8 ? C 10.98532 -4.35429 1.05326 1 1 C PRO 98.732 1
+ATOM 364 N N . HYP 9 9 ? C 7.80546 -0.99036 0.72174 1 1 C HYP 98.943 1
+ATOM 365 C CA . HYP 9 9 ? C 6.35369 -0.89992 0.79627 1 1 C HYP 98.943 1
+ATOM 366 C C . HYP 9 9 ? C 5.70885 -2.02803 0.00665 1 1 C HYP 98.943 1
+ATOM 367 O O . HYP 9 9 ? C 6.25159 -2.50397 -0.99094 1 1 C HYP 98.943 1
+ATOM 368 C CB . HYP 9 9 ? C 6.02817 0.45052 0.13242 1 1 C HYP 98.943 1
+ATOM 369 C CG . HYP 9 9 ? C 7.27667 1.26388 0.32397 1 1 C HYP 98.943 1
+ATOM 370 C CD . HYP 9 9 ? C 8.39227 0.24784 0.18169 1 1 C HYP 98.943 1
+ATOM 371 O OD1 . HYP 9 9 ? C 7.30809 1.82042 1.60300 1 1 C HYP 98.943 1
+ATOM 372 N N . GLY 10 10 ? C 4.51908 -2.44905 0.44944 1 1 C GLY 98.994 1
+ATOM 373 C CA . GLY 10 10 ? C 3.77942 -3.46378 -0.26537 1 1 C GLY 98.994 1
+ATOM 374 C C . GLY 10 10 ? C 3.25130 -2.94092 -1.58594 1 1 C GLY 98.994 1
+ATOM 375 O O . GLY 10 10 ? C 3.35603 -1.75627 -1.90150 1 1 C GLY 98.994 1
+ATOM 376 N N . PRO 11 11 ? C 2.64885 -3.84261 -2.36833 1 1 C PRO 98.924 1
+ATOM 377 C CA . PRO 11 11 ? C 2.10827 -3.43712 -3.66163 1 1 C PRO 98.924 1
+ATOM 378 C C . PRO 11 11 ? C 0.89611 -2.53306 -3.49532 1 1 C PRO 98.924 1
+ATOM 379 O O . PRO 11 11 ? C 0.19778 -2.57559 -2.48343 1 1 C PRO 98.924 1
+ATOM 380 C CB . PRO 11 11 ? C 1.72763 -4.76450 -4.32621 1 1 C PRO 98.924 1
+ATOM 381 C CG . PRO 11 11 ? C 1.48588 -5.69105 -3.18791 1 1 C PRO 98.924 1
+ATOM 382 C CD . PRO 11 11 ? C 2.46024 -5.27810 -2.11129 1 1 C PRO 98.924 1
+ATOM 383 N N . GLN 12 12 ? C 0.64490 -1.72741 -4.50402 1 1 C GLN 98.954 1
+ATOM 384 C CA . GLN 12 12 ? C -0.49617 -0.83348 -4.48188 1 1 C GLN 98.954 1
+ATOM 385 C C . GLN 12 12 ? C -1.78147 -1.64843 -4.41844 1 1 C GLN 98.954 1
+ATOM 386 O O . GLN 12 12 ? C -1.86811 -2.75024 -4.95649 1 1 C GLN 98.954 1
+ATOM 387 C CB . GLN 12 12 ? C -0.50383 0.04498 -5.72913 1 1 C GLN 98.954 1
+ATOM 388 C CG . GLN 12 12 ? C -1.58214 1.11418 -5.69606 1 1 C GLN 98.954 1
+ATOM 389 C CD . GLN 12 12 ? C -1.50402 2.02698 -6.89799 1 1 C GLN 98.954 1
+ATOM 390 O OE1 . GLN 12 12 ? C -1.07126 1.62348 -7.97108 1 1 C GLN 98.954 1
+ATOM 391 N NE2 . GLN 12 12 ? C -1.93435 3.27621 -6.73333 1 1 C GLN 98.954 1
+ATOM 392 N N . GLY 13 13 ? C -2.79884 -1.07713 -3.77953 1 1 C GLY 98.986 1
+ATOM 393 C CA . GLY 13 13 ? C -4.09401 -1.73180 -3.71358 1 1 C GLY 98.986 1
+ATOM 394 C C . GLY 13 13 ? C -4.75479 -1.83508 -5.07622 1 1 C GLY 98.986 1
+ATOM 395 O O . GLY 13 13 ? C -4.31895 -1.24327 -6.06584 1 1 C GLY 98.986 1
+ATOM 396 N N . PHE 14 14 ? C -5.83713 -2.60735 -5.10879 1 1 C PHE 98.911 1
+ATOM 397 C CA . PHE 14 14 ? C -6.57910 -2.80246 -6.34330 1 1 C PHE 98.911 1
+ATOM 398 C C . PHE 14 14 ? C -7.36609 -1.54744 -6.68820 1 1 C PHE 98.911 1
+ATOM 399 O O . PHE 14 14 ? C -7.69180 -0.74112 -5.81557 1 1 C PHE 98.911 1
+ATOM 400 C CB . PHE 14 14 ? C -7.54915 -3.97091 -6.19106 1 1 C PHE 98.911 1
+ATOM 401 C CG . PHE 14 14 ? C -6.85988 -5.30085 -6.08802 1 1 C PHE 98.911 1
+ATOM 402 C CD1 . PHE 14 14 ? C -6.14862 -5.81456 -7.15563 1 1 C PHE 98.911 1
+ATOM 403 C CD2 . PHE 14 14 ? C -6.92913 -6.03890 -4.91368 1 1 C PHE 98.911 1
+ATOM 404 C CE1 . PHE 14 14 ? C -5.51263 -7.04661 -7.06397 1 1 C PHE 98.911 1
+ATOM 405 C CE2 . PHE 14 14 ? C -6.29780 -7.26995 -4.81153 1 1 C PHE 98.911 1
+ATOM 406 C CZ . PHE 14 14 ? C -5.58774 -7.77100 -5.89027 1 1 C PHE 98.911 1
+ATOM 407 N N . HYP 15 15 ? C -7.70630 -1.38743 -7.99230 1 1 C HYP 98.930 1
+ATOM 408 C CA . HYP 15 15 ? C -8.53922 -0.26043 -8.38621 1 1 C HYP 98.930 1
+ATOM 409 C C . HYP 15 15 ? C -9.88125 -0.31088 -7.67590 1 1 C HYP 98.930 1
+ATOM 410 O O . HYP 15 15 ? C -10.39803 -1.38263 -7.36359 1 1 C HYP 98.930 1
+ATOM 411 C CB . HYP 15 15 ? C -8.73323 -0.46389 -9.89743 1 1 C HYP 98.930 1
+ATOM 412 C CG . HYP 15 15 ? C -7.51971 -1.23792 -10.31623 1 1 C HYP 98.930 1
+ATOM 413 C CD . HYP 15 15 ? C -7.26187 -2.17081 -9.16303 1 1 C HYP 98.930 1
+ATOM 414 O OD1 . HYP 15 15 ? C -6.41072 -0.39389 -10.45833 1 1 C HYP 98.930 1
+ATOM 415 N N . GLY 16 16 ? C -10.46859 0.86135 -7.42135 1 1 C GLY 98.983 1
+ATOM 416 C CA . GLY 16 16 ? C -11.76110 0.92478 -6.77809 1 1 C GLY 98.983 1
+ATOM 417 C C . GLY 16 16 ? C -12.88398 0.48976 -7.69520 1 1 C GLY 98.983 1
+ATOM 418 O O . GLY 16 16 ? C -12.68639 0.22304 -8.87645 1 1 C GLY 98.983 1
+ATOM 419 N N . PRO 17 17 ? C -14.09755 0.43572 -7.14004 1 1 C PRO 98.623 1
+ATOM 420 C CA . PRO 17 17 ? C -15.25884 0.02790 -7.92537 1 1 C PRO 98.623 1
+ATOM 421 C C . PRO 17 17 ? C -15.69656 1.13294 -8.88128 1 1 C PRO 98.623 1
+ATOM 422 O O . PRO 17 17 ? C -15.29093 2.28649 -8.74069 1 1 C PRO 98.623 1
+ATOM 423 C CB . PRO 17 17 ? C -16.32581 -0.23036 -6.85457 1 1 C PRO 98.623 1
+ATOM 424 C CG . PRO 17 17 ? C -15.96055 0.70849 -5.75610 1 1 C PRO 98.623 1
+ATOM 425 C CD . PRO 17 17 ? C -14.44382 0.72287 -5.73960 1 1 C PRO 98.623 1
+ATOM 426 N N . HYP 18 18 ? C -16.54856 0.77713 -9.86699 1 1 C HYP 98.817 1
+ATOM 427 C CA . HYP 18 18 ? C -17.05604 1.79156 -10.77992 1 1 C HYP 98.817 1
+ATOM 428 C C . HYP 18 18 ? C -17.80017 2.88071 -10.02233 1 1 C HYP 98.817 1
+ATOM 429 O O . HYP 18 18 ? C -18.39593 2.64145 -8.96698 1 1 C HYP 98.817 1
+ATOM 430 C CB . HYP 18 18 ? C -18.03395 1.02028 -11.68271 1 1 C HYP 98.817 1
+ATOM 431 C CG . HYP 18 18 ? C -17.52882 -0.38889 -11.64216 1 1 C HYP 98.817 1
+ATOM 432 C CD . HYP 18 18 ? C -17.03758 -0.56175 -10.21578 1 1 C HYP 98.817 1
+ATOM 433 O OD1 . HYP 18 18 ? C -16.42929 -0.53165 -12.51641 1 1 C HYP 98.817 1
+ATOM 434 N N . GLY 19 19 ? C -17.77002 4.09823 -10.56392 1 1 C GLY 98.953 1
+ATOM 435 C CA . GLY 19 19 ? C -18.46073 5.21360 -9.95722 1 1 C GLY 98.953 1
+ATOM 436 C C . GLY 19 19 ? C -19.96137 5.14355 -10.14621 1 1 C GLY 98.953 1
+ATOM 437 O O . GLY 19 19 ? C -20.49276 4.25362 -10.81065 1 1 C GLY 98.953 1
+ATOM 438 N N . PRO 20 20 ? C -20.66858 6.11297 -9.56395 1 1 C PRO 98.166 1
+ATOM 439 C CA . PRO 20 20 ? C -22.12127 6.17649 -9.66791 1 1 C PRO 98.166 1
+ATOM 440 C C . PRO 20 20 ? C -22.56642 6.46533 -11.09811 1 1 C PRO 98.166 1
+ATOM 441 O O . PRO 20 20 ? C -21.80102 6.98636 -11.90443 1 1 C PRO 98.166 1
+ATOM 442 C CB . PRO 20 20 ? C -22.51166 7.34280 -8.75537 1 1 C PRO 98.166 1
+ATOM 443 C CG . PRO 20 20 ? C -21.32064 7.59800 -7.89600 1 1 C PRO 98.166 1
+ATOM 444 C CD . PRO 20 20 ? C -20.12721 7.19073 -8.72071 1 1 C PRO 98.166 1
+ATOM 445 N N . HYP 21 21 ? C -23.83804 6.15145 -11.39759 1 1 C HYP 98.461 1
+ATOM 446 C CA . HYP 21 21 ? C -24.37230 6.51039 -12.70779 1 1 C HYP 98.461 1
+ATOM 447 C C . HYP 21 21 ? C -24.30577 8.02329 -12.90056 1 1 C HYP 98.461 1
+ATOM 448 O O . HYP 21 21 ? C -24.40927 8.79267 -11.95951 1 1 C HYP 98.461 1
+ATOM 449 C CB . HYP 21 21 ? C -25.83269 6.04578 -12.64480 1 1 C HYP 98.461 1
+ATOM 450 C CG . HYP 21 21 ? C -25.83339 4.94011 -11.63499 1 1 C HYP 98.461 1
+ATOM 451 C CD . HYP 21 21 ? C -24.82046 5.40128 -10.59778 1 1 C HYP 98.461 1
+ATOM 452 O OD1 . HYP 21 21 ? C -25.42692 3.74560 -12.19621 1 1 C HYP 98.461 1
+ATOM 453 N N . GLY 22 22 ? C -24.16204 8.45120 -14.17145 1 1 C GLY 98.412 1
+ATOM 454 C CA . GLY 22 22 ? C -24.14493 9.86906 -14.46254 1 1 C GLY 98.412 1
+ATOM 455 C C . GLY 22 22 ? C -25.53533 10.46688 -14.37768 1 1 C GLY 98.412 1
+ATOM 456 O O . GLY 22 22 ? C -26.52547 9.77232 -14.14424 1 1 C GLY 98.412 1
+ATOM 457 N N . PRO 23 23 ? C -25.61074 11.77564 -14.56716 1 1 C PRO 93.085 1
+ATOM 458 C CA . PRO 23 23 ? C -26.90216 12.46042 -14.53009 1 1 C PRO 93.085 1
+ATOM 459 C C . PRO 23 23 ? C -27.72930 12.11368 -15.76320 1 1 C PRO 93.085 1
+ATOM 460 O O . PRO 23 23 ? C -27.18970 11.63426 -16.76690 1 1 C PRO 93.085 1
+ATOM 461 C CB . PRO 23 23 ? C -26.51476 13.94379 -14.50763 1 1 C PRO 93.085 1
+ATOM 462 C CG . PRO 23 23 ? C -25.19479 13.98432 -15.21044 1 1 C PRO 93.085 1
+ATOM 463 C CD . PRO 23 23 ? C -24.49526 12.69696 -14.81930 1 1 C PRO 93.085 1
+ATOM 464 N N . HYP 24 24 ? C -29.04607 12.35975 -15.70391 1 1 C HYP 93.167 1
+ATOM 465 C CA . HYP 24 24 ? C -29.91651 12.06464 -16.83644 1 1 C HYP 93.167 1
+ATOM 466 C C . HYP 24 24 ? C -29.52024 12.81845 -18.08109 1 1 C HYP 93.167 1
+ATOM 467 O O . HYP 24 24 ? C -28.97640 13.95797 -17.98004 1 1 C HYP 93.167 1
+ATOM 468 C CB . HYP 24 24 ? C -31.31443 12.50350 -16.33199 1 1 C HYP 93.167 1
+ATOM 469 C CG . HYP 24 24 ? C -31.21432 12.41647 -14.84441 1 1 C HYP 93.167 1
+ATOM 470 C CD . HYP 24 24 ? C -29.81426 12.81215 -14.52616 1 1 C HYP 93.167 1
+ATOM 471 O OD1 . HYP 24 24 ? C -31.37043 11.11737 -14.36441 1 1 C HYP 93.167 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 96.641
+2 1 A 2 PRO 1 95.761
+3 1 A 3 HYP 1 98.049
+4 1 A 4 GLY 1 98.791
+5 1 A 5 PRO 1 98.387
+6 1 A 6 HYP 1 98.795
+7 1 A 7 GLY 1 98.967
+8 1 A 8 PRO 1 98.735
+9 1 A 9 HYP 1 98.940
+10 1 A 10 GLY 1 98.989
+11 1 A 11 PRO 1 98.913
+12 1 A 12 GLN 1 98.957
+13 1 A 13 GLY 1 98.990
+14 1 A 14 PHE 1 98.939
+15 1 A 15 HYP 1 98.951
+16 1 A 16 GLY 1 98.987
+17 1 A 17 PRO 1 98.774
+18 1 A 18 HYP 1 98.911
+19 1 A 19 GLY 1 98.980
+20 1 A 20 PRO 1 98.546
+21 1 A 21 HYP 1 98.665
+22 1 A 22 GLY 1 98.891
+23 1 A 23 PRO 1 96.618
+24 1 A 24 HYP 1 96.857
+25 1 B 1 GLY 1 98.031
+26 1 B 2 PRO 1 97.435
+27 1 B 3 HYP 1 98.331
+28 1 B 4 GLY 1 98.878
+29 1 B 5 PRO 1 98.380
+30 1 B 6 HYP 1 98.805
+31 1 B 7 GLY 1 98.979
+32 1 B 8 PRO 1 98.792
+33 1 B 9 HYP 1 98.934
+34 1 B 10 GLY 1 98.994
+35 1 B 11 PRO 1 98.956
+36 1 B 12 GLN 1 98.952
+37 1 B 13 GLY 1 98.991
+38 1 B 14 PHE 1 98.937
+39 1 B 15 HYP 1 98.944
+40 1 B 16 GLY 1 98.984
+41 1 B 17 PRO 1 98.771
+42 1 B 18 HYP 1 98.890
+43 1 B 19 GLY 1 98.972
+44 1 B 20 PRO 1 98.326
+45 1 B 21 HYP 1 98.467
+46 1 B 22 GLY 1 98.807
+47 1 B 23 PRO 1 95.732
+48 1 B 24 HYP 1 96.448
+49 1 C 1 GLY 1 98.467
+50 1 C 2 PRO 1 97.819
+51 1 C 3 HYP 1 98.647
+52 1 C 4 GLY 1 98.934
+53 1 C 5 PRO 1 98.495
+54 1 C 6 HYP 1 98.886
+55 1 C 7 GLY 1 98.983
+56 1 C 8 PRO 1 98.732
+57 1 C 9 HYP 1 98.943
+58 1 C 10 GLY 1 98.994
+59 1 C 11 PRO 1 98.924
+60 1 C 12 GLN 1 98.954
+61 1 C 13 GLY 1 98.986
+62 1 C 14 PHE 1 98.911
+63 1 C 15 HYP 1 98.930
+64 1 C 16 GLY 1 98.983
+65 1 C 17 PRO 1 98.623
+66 1 C 18 HYP 1 98.817
+67 1 C 19 GLY 1 98.953
+68 1 C 20 PRO 1 98.166
+69 1 C 21 HYP 1 98.461
+70 1 C 22 GLY 1 98.412
+71 1 C 23 PRO 1 93.085
+72 1 C 24 HYP 1 93.167
+#
diff --git a/predictions/boltz/7WWR_boltz.cif b/predictions/boltz/7WWR_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..5b2f9e873342e812a90215554b2db16d4ba690f6
--- /dev/null
+++ b/predictions/boltz/7WWR_boltz.cif
@@ -0,0 +1,960 @@
+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'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LYS)(PRO)(GLY)(ALA)(ASN)
+(GLY)(LEU)(SER)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 LYS .
+1 11 PRO .
+1 12 GLY .
+1 13 ALA .
+1 14 ASN .
+1 15 GLY .
+1 16 LEU .
+1 17 SER .
+1 18 GLY .
+1 19 GLU .
+1 20 ARG .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LYS 10 10 LYS LYS A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 ALA 13 13 ALA ALA A .
+A 1 14 ASN 14 14 ASN ASN A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 SER 17 17 SER SER A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 GLU 19 19 GLU GLU A .
+A 1 20 ARG 20 20 ARG ARG A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 LYS 10 10 LYS LYS B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 ALA 13 13 ALA ALA B .
+B 1 14 ASN 14 14 ASN ASN B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 LEU 16 16 LEU LEU B .
+B 1 17 SER 17 17 SER SER B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 GLU 19 19 GLU GLU B .
+B 1 20 ARG 20 20 ARG ARG B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 HYP 29 29 HYP HYP B .
+B 1 30 GLY 30 30 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 LYS 10 10 LYS LYS C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 ALA 13 13 ALA ALA C .
+C 1 14 ASN 14 14 ASN ASN C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 LEU 16 16 LEU LEU C .
+C 1 17 SER 17 17 SER SER C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 GLU 19 19 GLU GLU C .
+C 1 20 ARG 20 20 ARG ARG C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+C 1 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -36.18029 28.28938 6.23404 1 1 A PRO 73.309 1
+ATOM 2 C CA . PRO 1 1 ? A -35.42177 27.73584 5.09710 1 1 A PRO 73.309 1
+ATOM 3 C C . PRO 1 1 ? A -34.39907 26.70311 5.55630 1 1 A PRO 73.309 1
+ATOM 4 O O . PRO 1 1 ? A -33.98758 26.70551 6.71577 1 1 A PRO 73.309 1
+ATOM 5 C CB . PRO 1 1 ? A -34.72769 28.95126 4.46908 1 1 A PRO 73.309 1
+ATOM 6 C CG . PRO 1 1 ? A -34.74923 29.98551 5.54848 1 1 A PRO 73.309 1
+ATOM 7 C CD . PRO 1 1 ? A -35.94366 29.71026 6.41328 1 1 A PRO 73.309 1
+ATOM 8 N N . HYP 2 2 ? A -34.00142 25.81748 4.63316 1 1 A HYP 87.053 1
+ATOM 9 C CA . HYP 2 2 ? A -33.02386 24.79287 5.01220 1 1 A HYP 87.053 1
+ATOM 10 C C . HYP 2 2 ? A -31.70511 25.42083 5.44349 1 1 A HYP 87.053 1
+ATOM 11 O O . HYP 2 2 ? A -31.30744 26.47575 4.95699 1 1 A HYP 87.053 1
+ATOM 12 C CB . HYP 2 2 ? A -32.82258 23.96877 3.72733 1 1 A HYP 87.053 1
+ATOM 13 C CG . HYP 2 2 ? A -34.08596 24.18870 2.93000 1 1 A HYP 87.053 1
+ATOM 14 C CD . HYP 2 2 ? A -34.48863 25.60360 3.26598 1 1 A HYP 87.053 1
+ATOM 15 O OD1 . HYP 2 2 ? A -35.10700 23.27595 3.33865 1 1 A HYP 87.053 1
+ATOM 16 N N . GLY 3 3 ? A -31.02224 24.72411 6.35062 1 1 A GLY 94.939 1
+ATOM 17 C CA . GLY 3 3 ? A -29.71590 25.17421 6.79348 1 1 A GLY 94.939 1
+ATOM 18 C C . GLY 3 3 ? A -28.65529 24.97671 5.72268 1 1 A GLY 94.939 1
+ATOM 19 O O . GLY 3 3 ? A -28.90901 24.39418 4.66785 1 1 A GLY 94.939 1
+ATOM 20 N N . PRO 4 4 ? A -27.45360 25.46910 6.00653 1 1 A PRO 95.159 1
+ATOM 21 C CA . PRO 4 4 ? A -26.35767 25.32826 5.05187 1 1 A PRO 95.159 1
+ATOM 22 C C . PRO 4 4 ? A -25.86713 23.88330 4.98316 1 1 A PRO 95.159 1
+ATOM 23 O O . PRO 4 4 ? A -26.16950 23.07050 5.85919 1 1 A PRO 95.159 1
+ATOM 24 C CB . PRO 4 4 ? A -25.26825 26.24788 5.61368 1 1 A PRO 95.159 1
+ATOM 25 C CG . PRO 4 4 ? A -25.51772 26.22557 7.09224 1 1 A PRO 95.159 1
+ATOM 26 C CD . PRO 4 4 ? A -27.02100 26.15903 7.23176 1 1 A PRO 95.159 1
+ATOM 27 N N . HYP 5 5 ? A -25.09125 23.56482 3.93138 1 1 A HYP 96.619 1
+ATOM 28 C CA . HYP 5 5 ? A -24.53661 22.21977 3.83949 1 1 A HYP 96.619 1
+ATOM 29 C C . HYP 5 5 ? A -23.65964 21.89738 5.03752 1 1 A HYP 96.619 1
+ATOM 30 O O . HYP 5 5 ? A -23.01325 22.77369 5.61372 1 1 A HYP 96.619 1
+ATOM 31 C CB . HYP 5 5 ? A -23.68724 22.24696 2.55465 1 1 A HYP 96.619 1
+ATOM 32 C CG . HYP 5 5 ? A -24.29629 23.33359 1.72571 1 1 A HYP 96.619 1
+ATOM 33 C CD . HYP 5 5 ? A -24.73783 24.36293 2.73634 1 1 A HYP 96.619 1
+ATOM 34 O OD1 . HYP 5 5 ? A -25.41123 22.84267 0.98146 1 1 A HYP 96.619 1
+ATOM 35 N N . GLY 6 6 ? A -23.61985 20.61064 5.40596 1 1 A GLY 97.897 1
+ATOM 36 C CA . GLY 6 6 ? A -22.76166 20.17236 6.48233 1 1 A GLY 97.897 1
+ATOM 37 C C . GLY 6 6 ? A -21.29473 20.19465 6.09474 1 1 A GLY 97.897 1
+ATOM 38 O O . GLY 6 6 ? A -20.93723 20.45815 4.94742 1 1 A GLY 97.897 1
+ATOM 39 N N . PRO 7 7 ? A -20.43685 19.89030 7.05586 1 1 A PRO 97.623 1
+ATOM 40 C CA . PRO 7 7 ? A -19.00350 19.86506 6.78096 1 1 A PRO 97.623 1
+ATOM 41 C C . PRO 7 7 ? A -18.63035 18.67869 5.89575 1 1 A PRO 97.623 1
+ATOM 42 O O . PRO 7 7 ? A -19.40306 17.72885 5.75775 1 1 A PRO 97.623 1
+ATOM 43 C CB . PRO 7 7 ? A -18.37395 19.73874 8.17271 1 1 A PRO 97.623 1
+ATOM 44 C CG . PRO 7 7 ? A -19.42072 19.05569 8.97991 1 1 A PRO 97.623 1
+ATOM 45 C CD . PRO 7 7 ? A -20.73699 19.56554 8.45800 1 1 A PRO 97.623 1
+ATOM 46 N N . HYP 8 8 ? A -17.42596 18.73866 5.29818 1 1 A HYP 98.496 1
+ATOM 47 C CA . HYP 8 8 ? A -16.98249 17.62317 4.47062 1 1 A HYP 98.496 1
+ATOM 48 C C . HYP 8 8 ? A -16.89306 16.33779 5.28349 1 1 A HYP 98.496 1
+ATOM 49 O O . HYP 8 8 ? A -16.65589 16.35533 6.49440 1 1 A HYP 98.496 1
+ATOM 50 C CB . HYP 8 8 ? A -15.58031 18.04098 3.99518 1 1 A HYP 98.496 1
+ATOM 51 C CG . HYP 8 8 ? A -15.58914 19.54517 4.07429 1 1 A HYP 98.496 1
+ATOM 52 C CD . HYP 8 8 ? A -16.45372 19.83982 5.28043 1 1 A HYP 98.496 1
+ATOM 53 O OD1 . HYP 8 8 ? A -16.16615 20.10164 2.95376 1 1 A HYP 98.496 1
+ATOM 54 N N . GLY 9 9 ? A -17.05201 15.20282 4.59751 1 1 A GLY 98.825 1
+ATOM 55 C CA . GLY 9 9 ? A -16.91130 13.91614 5.24655 1 1 A GLY 98.825 1
+ATOM 56 C C . GLY 9 9 ? A -15.48086 13.63577 5.65899 1 1 A GLY 98.825 1
+ATOM 57 O O . GLY 9 9 ? A -14.53870 14.30239 5.23845 1 1 A GLY 98.825 1
+ATOM 58 N N . LYS 10 10 ? A -15.33787 12.60517 6.47936 1 1 A LYS 98.535 1
+ATOM 59 C CA . LYS 10 10 ? A -14.02040 12.21473 6.95411 1 1 A LYS 98.535 1
+ATOM 60 C C . LYS 10 10 ? A -13.24630 11.54731 5.81665 1 1 A LYS 98.535 1
+ATOM 61 O O . LYS 10 10 ? A -13.83616 11.06787 4.84846 1 1 A LYS 98.535 1
+ATOM 62 C CB . LYS 10 10 ? A -14.14742 11.26726 8.15334 1 1 A LYS 98.535 1
+ATOM 63 C CG . LYS 10 10 ? A -14.75396 9.92548 7.82994 1 1 A LYS 98.535 1
+ATOM 64 C CD . LYS 10 10 ? A -14.88709 9.07907 9.09291 1 1 A LYS 98.535 1
+ATOM 65 C CE . LYS 10 10 ? A -15.51953 7.73560 8.78385 1 1 A LYS 98.535 1
+ATOM 66 N NZ . LYS 10 10 ? A -15.70509 6.93174 10.02422 1 1 A LYS 98.535 1
+ATOM 67 N N . PRO 11 11 ? A -11.90805 11.48944 5.92971 1 1 A PRO 98.623 1
+ATOM 68 C CA . PRO 11 11 ? A -11.11538 10.82243 4.89793 1 1 A PRO 98.623 1
+ATOM 69 C C . PRO 11 11 ? A -11.48972 9.35009 4.78250 1 1 A PRO 98.623 1
+ATOM 70 O O . PRO 11 11 ? A -11.91265 8.72279 5.75323 1 1 A PRO 98.623 1
+ATOM 71 C CB . PRO 11 11 ? A -9.67447 10.97179 5.39535 1 1 A PRO 98.623 1
+ATOM 72 C CG . PRO 11 11 ? A -9.70845 12.17238 6.28242 1 1 A PRO 98.623 1
+ATOM 73 C CD . PRO 11 11 ? A -11.05412 12.09411 6.96707 1 1 A PRO 98.623 1
+ATOM 74 N N . GLY 12 12 ? A -11.29792 8.79276 3.60345 1 1 A GLY 98.879 1
+ATOM 75 C CA . GLY 12 12 ? A -11.53562 7.38075 3.40278 1 1 A GLY 98.879 1
+ATOM 76 C C . GLY 12 12 ? A -10.51934 6.52257 4.13017 1 1 A GLY 98.879 1
+ATOM 77 O O . GLY 12 12 ? A -9.49949 6.99599 4.63258 1 1 A GLY 98.879 1
+ATOM 78 N N . ALA 13 13 ? A -10.80760 5.21913 4.16691 1 1 A ALA 98.532 1
+ATOM 79 C CA . ALA 13 13 ? A -9.91683 4.26829 4.80741 1 1 A ALA 98.532 1
+ATOM 80 C C . ALA 13 13 ? A -8.58208 4.19280 4.07667 1 1 A ALA 98.532 1
+ATOM 81 O O . ALA 13 13 ? A -8.49633 4.42830 2.87397 1 1 A ALA 98.532 1
+ATOM 82 C CB . ALA 13 13 ? A -10.56713 2.88930 4.83957 1 1 A ALA 98.532 1
+ATOM 83 N N . ASN 14 14 ? A -7.54238 3.82214 4.82667 1 1 A ASN 98.275 1
+ATOM 84 C CA . ASN 14 14 ? A -6.24058 3.60632 4.21772 1 1 A ASN 98.275 1
+ATOM 85 C C . ASN 14 14 ? A -6.31791 2.46799 3.21321 1 1 A ASN 98.275 1
+ATOM 86 O O . ASN 14 14 ? A -7.07302 1.51212 3.38672 1 1 A ASN 98.275 1
+ATOM 87 C CB . ASN 14 14 ? A -5.20308 3.24882 5.28081 1 1 A ASN 98.275 1
+ATOM 88 C CG . ASN 14 14 ? A -4.88337 4.38735 6.21253 1 1 A ASN 98.275 1
+ATOM 89 O OD1 . ASN 14 14 ? A -5.20476 5.55293 5.96301 1 1 A ASN 98.275 1
+ATOM 90 N ND2 . ASN 14 14 ? A -4.22019 4.06547 7.31392 1 1 A ASN 98.275 1
+ATOM 91 N N . GLY 15 15 ? A -5.49619 2.55574 2.18620 1 1 A GLY 98.709 1
+ATOM 92 C CA . GLY 15 15 ? A -5.42069 1.48010 1.22008 1 1 A GLY 98.709 1
+ATOM 93 C C . GLY 15 15 ? A -4.77968 0.24004 1.81045 1 1 A GLY 98.709 1
+ATOM 94 O O . GLY 15 15 ? A -4.13414 0.27555 2.86001 1 1 A GLY 98.709 1
+ATOM 95 N N . LEU 16 16 ? A -4.94653 -0.87747 1.11396 1 1 A LEU 97.807 1
+ATOM 96 C CA . LEU 16 16 ? A -4.38110 -2.14223 1.54895 1 1 A LEU 97.807 1
+ATOM 97 C C . LEU 16 16 ? A -2.87305 -2.12717 1.39568 1 1 A LEU 97.807 1
+ATOM 98 O O . LEU 16 16 ? A -2.33387 -1.55182 0.45416 1 1 A LEU 97.807 1
+ATOM 99 C CB . LEU 16 16 ? A -4.95872 -3.28261 0.72445 1 1 A LEU 97.807 1
+ATOM 100 C CG . LEU 16 16 ? A -6.46053 -3.51364 0.83982 1 1 A LEU 97.807 1
+ATOM 101 C CD1 . LEU 16 16 ? A -6.88812 -4.58679 -0.15334 1 1 A LEU 97.807 1
+ATOM 102 C CD2 . LEU 16 16 ? A -6.84408 -3.90615 2.25695 1 1 A LEU 97.807 1
+ATOM 103 N N . SER 17 17 ? A -2.19639 -2.84024 2.29779 1 1 A SER 97.601 1
+ATOM 104 C CA . SER 17 17 ? A -0.76202 -3.02154 2.17909 1 1 A SER 97.601 1
+ATOM 105 C C . SER 17 17 ? A -0.47194 -3.82860 0.91507 1 1 A SER 97.601 1
+ATOM 106 O O . SER 17 17 ? A -1.25734 -4.68554 0.51134 1 1 A SER 97.601 1
+ATOM 107 C CB . SER 17 17 ? A -0.22496 -3.76403 3.39864 1 1 A SER 97.601 1
+ATOM 108 O OG . SER 17 17 ? A 1.15975 -3.98714 3.28879 1 1 A SER 97.601 1
+ATOM 109 N N . GLY 18 18 ? A 0.66135 -3.55018 0.30485 1 1 A GLY 98.548 1
+ATOM 110 C CA . GLY 18 18 ? A 1.05300 -4.29493 -0.87718 1 1 A GLY 98.548 1
+ATOM 111 C C . GLY 18 18 ? A 1.45039 -5.72219 -0.55052 1 1 A GLY 98.548 1
+ATOM 112 O O . GLY 18 18 ? A 1.71738 -6.08215 0.59433 1 1 A GLY 98.548 1
+ATOM 113 N N . GLU 19 19 ? A 1.49695 -6.55201 -1.60445 1 1 A GLU 97.141 1
+ATOM 114 C CA . GLU 19 19 ? A 1.87275 -7.95020 -1.45977 1 1 A GLU 97.141 1
+ATOM 115 C C . GLU 19 19 ? A 3.39243 -8.07579 -1.33349 1 1 A GLU 97.141 1
+ATOM 116 O O . GLU 19 19 ? A 4.14606 -7.16104 -1.66815 1 1 A GLU 97.141 1
+ATOM 117 C CB . GLU 19 19 ? A 1.36812 -8.76165 -2.65807 1 1 A GLU 97.141 1
+ATOM 118 C CG . GLU 19 19 ? A 2.08529 -8.50946 -3.97288 1 1 A GLU 97.141 1
+ATOM 119 C CD . GLU 19 19 ? A 1.51845 -7.34701 -4.76962 1 1 A GLU 97.141 1
+ATOM 120 O OE1 . GLU 19 19 ? A 0.72354 -6.55309 -4.21676 1 1 A GLU 97.141 1
+ATOM 121 O OE2 . GLU 19 19 ? A 1.86601 -7.23504 -5.96845 1 1 A GLU 97.141 1
+ATOM 122 N N . ARG 20 20 ? A 3.83880 -9.22449 -0.85955 1 1 A ARG 98.383 1
+ATOM 123 C CA . ARG 20 20 ? A 5.26375 -9.49990 -0.74687 1 1 A ARG 98.383 1
+ATOM 124 C C . ARG 20 20 ? A 5.90560 -9.42724 -2.12757 1 1 A ARG 98.383 1
+ATOM 125 O O . ARG 20 20 ? A 5.30977 -9.80863 -3.12584 1 1 A ARG 98.383 1
+ATOM 126 C CB . ARG 20 20 ? A 5.48159 -10.89142 -0.14326 1 1 A ARG 98.383 1
+ATOM 127 C CG . ARG 20 20 ? A 6.94408 -11.28546 -0.03687 1 1 A ARG 98.383 1
+ATOM 128 C CD . ARG 20 20 ? A 7.12421 -12.65584 0.56926 1 1 A ARG 98.383 1
+ATOM 129 N NE . ARG 20 20 ? A 6.78631 -12.66090 1.99027 1 1 A ARG 98.383 1
+ATOM 130 C CZ . ARG 20 20 ? A 7.00504 -13.67367 2.80696 1 1 A ARG 98.383 1
+ATOM 131 N NH1 . ARG 20 20 ? A 7.55483 -14.79239 2.38090 1 1 A ARG 98.383 1
+ATOM 132 N NH2 . ARG 20 20 ? A 6.67224 -13.56028 4.08000 1 1 A ARG 98.383 1
+ATOM 133 N N . GLY 21 21 ? A 7.14140 -8.97485 -2.18521 1 1 A GLY 98.886 1
+ATOM 134 C CA . GLY 21 21 ? A 7.86194 -8.91499 -3.44045 1 1 A GLY 98.886 1
+ATOM 135 C C . GLY 21 21 ? A 8.18800 -10.28797 -3.98910 1 1 A GLY 98.886 1
+ATOM 136 O O . GLY 21 21 ? A 8.07208 -11.29740 -3.30627 1 1 A GLY 98.886 1
+ATOM 137 N N . PRO 22 22 ? A 8.63471 -10.32819 -5.25528 1 1 A PRO 98.767 1
+ATOM 138 C CA . PRO 22 22 ? A 8.95725 -11.60094 -5.89490 1 1 A PRO 98.767 1
+ATOM 139 C C . PRO 22 22 ? A 10.27820 -12.16374 -5.38331 1 1 A PRO 98.767 1
+ATOM 140 O O . PRO 22 22 ? A 11.08487 -11.44921 -4.78997 1 1 A PRO 98.767 1
+ATOM 141 C CB . PRO 22 22 ? A 9.05018 -11.23088 -7.37982 1 1 A PRO 98.767 1
+ATOM 142 C CG . PRO 22 22 ? A 9.50184 -9.80593 -7.36442 1 1 A PRO 98.767 1
+ATOM 143 C CD . PRO 22 22 ? A 8.81820 -9.18834 -6.16372 1 1 A PRO 98.767 1
+ATOM 144 N N . HYP 23 23 ? A 10.50693 -13.48179 -5.63168 1 1 A HYP 98.906 1
+ATOM 145 C CA . HYP 23 23 ? A 11.77638 -14.06993 -5.23833 1 1 A HYP 98.906 1
+ATOM 146 C C . HYP 23 23 ? A 12.93823 -13.38137 -5.94585 1 1 A HYP 98.906 1
+ATOM 147 O O . HYP 23 23 ? A 12.79879 -12.87631 -7.05847 1 1 A HYP 98.906 1
+ATOM 148 C CB . HYP 23 23 ? A 11.67379 -15.53624 -5.70227 1 1 A HYP 98.906 1
+ATOM 149 C CG . HYP 23 23 ? A 10.20269 -15.80781 -5.79173 1 1 A HYP 98.906 1
+ATOM 150 C CD . HYP 23 23 ? A 9.60605 -14.49189 -6.21957 1 1 A HYP 98.906 1
+ATOM 151 O OD1 . HYP 23 23 ? A 9.68885 -16.17765 -4.50599 1 1 A HYP 98.906 1
+ATOM 152 N N . GLY 24 24 ? A 14.12544 -13.39534 -5.31108 1 1 A GLY 98.968 1
+ATOM 153 C CA . GLY 24 24 ? A 15.32516 -12.85337 -5.91836 1 1 A GLY 98.968 1
+ATOM 154 C C . GLY 24 24 ? A 15.81679 -13.70348 -7.07857 1 1 A GLY 98.968 1
+ATOM 155 O O . GLY 24 24 ? A 15.29793 -14.78510 -7.35022 1 1 A GLY 98.968 1
+ATOM 156 N N . PRO 25 25 ? A 16.83286 -13.20463 -7.77175 1 1 A PRO 98.731 1
+ATOM 157 C CA . PRO 25 25 ? A 17.38086 -13.93237 -8.91165 1 1 A PRO 98.731 1
+ATOM 158 C C . PRO 25 25 ? A 18.18591 -15.14559 -8.45216 1 1 A PRO 98.731 1
+ATOM 159 O O . PRO 25 25 ? A 18.55397 -15.25265 -7.28320 1 1 A PRO 98.731 1
+ATOM 160 C CB . PRO 25 25 ? A 18.27841 -12.89697 -9.59525 1 1 A PRO 98.731 1
+ATOM 161 C CG . PRO 25 25 ? A 18.71563 -12.01033 -8.47816 1 1 A PRO 98.731 1
+ATOM 162 C CD . PRO 25 25 ? A 17.52836 -11.93108 -7.54719 1 1 A PRO 98.731 1
+ATOM 163 N N . HYP 26 26 ? A 18.47433 -16.07727 -9.39927 1 1 A HYP 98.768 1
+ATOM 164 C CA . HYP 26 26 ? A 19.30419 -17.21836 -9.04900 1 1 A HYP 98.768 1
+ATOM 165 C C . HYP 26 26 ? A 20.67313 -16.77179 -8.55261 1 1 A HYP 98.768 1
+ATOM 166 O O . HYP 26 26 ? A 21.19492 -15.74076 -8.96600 1 1 A HYP 98.768 1
+ATOM 167 C CB . HYP 26 26 ? A 19.43807 -17.99631 -10.36996 1 1 A HYP 98.768 1
+ATOM 168 C CG . HYP 26 26 ? A 18.23235 -17.60274 -11.16454 1 1 A HYP 98.768 1
+ATOM 169 C CD . HYP 26 26 ? A 18.00594 -16.16245 -10.79368 1 1 A HYP 98.768 1
+ATOM 170 O OD1 . HYP 26 26 ? A 17.11140 -18.40515 -10.80748 1 1 A HYP 98.768 1
+ATOM 171 N N . GLY 27 27 ? A 21.26931 -17.58605 -7.66074 1 1 A GLY 98.894 1
+ATOM 172 C CA . GLY 27 27 ? A 22.59665 -17.29563 -7.16679 1 1 A GLY 98.894 1
+ATOM 173 C C . GLY 27 27 ? A 23.66416 -17.47353 -8.23348 1 1 A GLY 98.894 1
+ATOM 174 O O . GLY 27 27 ? A 23.39355 -17.92972 -9.34474 1 1 A GLY 98.894 1
+ATOM 175 N N . PRO 28 28 ? A 24.90320 -17.11989 -7.89665 1 1 A PRO 97.875 1
+ATOM 176 C CA . PRO 28 28 ? A 26.01369 -17.24596 -8.83410 1 1 A PRO 97.875 1
+ATOM 177 C C . PRO 28 28 ? A 26.28427 -18.71114 -9.18128 1 1 A PRO 97.875 1
+ATOM 178 O O . PRO 28 28 ? A 25.95815 -19.60954 -8.40301 1 1 A PRO 97.875 1
+ATOM 179 C CB . PRO 28 28 ? A 27.20570 -16.65182 -8.07716 1 1 A PRO 97.875 1
+ATOM 180 C CG . PRO 28 28 ? A 26.61610 -15.83338 -6.98111 1 1 A PRO 97.875 1
+ATOM 181 C CD . PRO 28 28 ? A 25.32517 -16.52113 -6.61944 1 1 A PRO 97.875 1
+ATOM 182 N N . HYP 29 29 ? A 26.91858 -18.94740 -10.35664 1 1 A HYP 97.638 1
+ATOM 183 C CA . HYP 29 29 ? A 27.33429 -20.30290 -10.68357 1 1 A HYP 97.638 1
+ATOM 184 C C . HYP 29 29 ? A 28.31440 -20.82337 -9.63174 1 1 A HYP 97.638 1
+ATOM 185 O O . HYP 29 29 ? A 29.09246 -20.06649 -9.06189 1 1 A HYP 97.638 1
+ATOM 186 C CB . HYP 29 29 ? A 28.02070 -20.16141 -12.05174 1 1 A HYP 97.638 1
+ATOM 187 C CG . HYP 29 29 ? A 27.43146 -18.91361 -12.64628 1 1 A HYP 97.638 1
+ATOM 188 C CD . HYP 29 29 ? A 27.20341 -18.01918 -11.45988 1 1 A HYP 97.638 1
+ATOM 189 O OD1 . HYP 29 29 ? A 26.19085 -19.20596 -13.28107 1 1 A HYP 97.638 1
+ATOM 190 N N . GLY 30 30 ? A 28.26102 -22.13786 -9.37097 1 1 A GLY 95.749 1
+ATOM 191 C CA . GLY 30 30 ? A 29.14404 -22.74918 -8.40144 1 1 A GLY 95.749 1
+ATOM 192 C C . GLY 30 30 ? A 30.55685 -22.95757 -8.92536 1 1 A GLY 95.749 1
+ATOM 193 O O . GLY 30 30 ? A 30.89943 -22.60824 -10.05187 1 1 A GLY 95.749 1
+ATOM 194 N N . PRO 1 1 ? B -35.42895 23.44173 8.50721 1 1 B PRO 78.671 1
+ATOM 195 C CA . PRO 1 1 ? B -34.92983 22.05426 8.58769 1 1 B PRO 78.671 1
+ATOM 196 C C . PRO 1 1 ? B -33.42379 21.99883 8.38405 1 1 B PRO 78.671 1
+ATOM 197 O O . PRO 1 1 ? B -32.81682 22.95547 7.90089 1 1 B PRO 78.671 1
+ATOM 198 C CB . PRO 1 1 ? B -35.65237 21.31604 7.45152 1 1 B PRO 78.671 1
+ATOM 199 C CG . PRO 1 1 ? B -36.02221 22.40395 6.49051 1 1 B PRO 78.671 1
+ATOM 200 C CD . PRO 1 1 ? B -36.24952 23.65018 7.31525 1 1 B PRO 78.671 1
+ATOM 201 N N . HYP 2 2 ? B -32.81213 20.86458 8.76160 1 1 B HYP 90.787 1
+ATOM 202 C CA . HYP 2 2 ? B -31.36333 20.75011 8.58577 1 1 B HYP 90.787 1
+ATOM 203 C C . HYP 2 2 ? B -30.97141 20.86408 7.11628 1 1 B HYP 90.787 1
+ATOM 204 O O . HYP 2 2 ? B -31.70732 20.45571 6.22021 1 1 B HYP 90.787 1
+ATOM 205 C CB . HYP 2 2 ? B -31.02671 19.34268 9.11671 1 1 B HYP 90.787 1
+ATOM 206 C CG . HYP 2 2 ? B -32.14252 19.02702 10.08307 1 1 B HYP 90.787 1
+ATOM 207 C CD . HYP 2 2 ? B -33.35221 19.69100 9.46499 1 1 B HYP 90.787 1
+ATOM 208 O OD1 . HYP 2 2 ? B -31.87312 19.57792 11.37195 1 1 B HYP 90.787 1
+ATOM 209 N N . GLY 3 3 ? B -29.76478 21.39889 6.90345 1 1 B GLY 96.464 1
+ATOM 210 C CA . GLY 3 3 ? B -29.23535 21.50174 5.55529 1 1 B GLY 96.464 1
+ATOM 211 C C . GLY 3 3 ? B -28.83671 20.14625 5.00543 1 1 B GLY 96.464 1
+ATOM 212 O O . GLY 3 3 ? B -28.87034 19.13334 5.70033 1 1 B GLY 96.464 1
+ATOM 213 N N . PRO 4 4 ? B -28.45583 20.13573 3.73714 1 1 B PRO 95.518 1
+ATOM 214 C CA . PRO 4 4 ? B -28.05866 18.87927 3.10424 1 1 B PRO 95.518 1
+ATOM 215 C C . PRO 4 4 ? B -26.71100 18.39683 3.63031 1 1 B PRO 95.518 1
+ATOM 216 O O . PRO 4 4 ? B -25.95150 19.15761 4.22656 1 1 B PRO 95.518 1
+ATOM 217 C CB . PRO 4 4 ? B -27.96265 19.23146 1.61714 1 1 B PRO 95.518 1
+ATOM 218 C CG . PRO 4 4 ? B -27.59687 20.68484 1.62495 1 1 B PRO 95.518 1
+ATOM 219 C CD . PRO 4 4 ? B -28.33501 21.26928 2.80673 1 1 B PRO 95.518 1
+ATOM 220 N N . HYP 5 5 ? B -26.40069 17.11218 3.38978 1 1 B HYP 97.149 1
+ATOM 221 C CA . HYP 5 5 ? B -25.09681 16.60453 3.79365 1 1 B HYP 97.149 1
+ATOM 222 C C . HYP 5 5 ? B -23.97029 17.35097 3.09797 1 1 B HYP 97.149 1
+ATOM 223 O O . HYP 5 5 ? B -24.11419 17.83011 1.97497 1 1 B HYP 97.149 1
+ATOM 224 C CB . HYP 5 5 ? B -25.10738 15.12880 3.34633 1 1 B HYP 97.149 1
+ATOM 225 C CG . HYP 5 5 ? B -26.55029 14.74616 3.28352 1 1 B HYP 97.149 1
+ATOM 226 C CD . HYP 5 5 ? B -27.23227 16.00577 2.82108 1 1 B HYP 97.149 1
+ATOM 227 O OD1 . HYP 5 5 ? B -27.02634 14.35724 4.56335 1 1 B HYP 97.149 1
+ATOM 228 N N . GLY 6 6 ? B -22.80861 17.39828 3.77258 1 1 B GLY 98.478 1
+ATOM 229 C CA . GLY 6 6 ? B -21.63799 18.00774 3.18209 1 1 B GLY 98.478 1
+ATOM 230 C C . GLY 6 6 ? B -21.04812 17.16900 2.06272 1 1 B GLY 98.478 1
+ATOM 231 O O . GLY 6 6 ? B -21.50255 16.06078 1.78003 1 1 B GLY 98.478 1
+ATOM 232 N N . PRO 7 7 ? B -20.00808 17.70057 1.42351 1 1 B PRO 98.034 1
+ATOM 233 C CA . PRO 7 7 ? B -19.36863 16.96998 0.33202 1 1 B PRO 98.034 1
+ATOM 234 C C . PRO 7 7 ? B -18.61380 15.74901 0.85105 1 1 B PRO 98.034 1
+ATOM 235 O O . PRO 7 7 ? B -18.29365 15.66006 2.03540 1 1 B PRO 98.034 1
+ATOM 236 C CB . PRO 7 7 ? B -18.41228 17.99745 -0.28071 1 1 B PRO 98.034 1
+ATOM 237 C CG . PRO 7 7 ? B -18.13704 18.95273 0.82116 1 1 B PRO 98.034 1
+ATOM 238 C CD . PRO 7 7 ? B -19.39424 19.01861 1.64252 1 1 B PRO 98.034 1
+ATOM 239 N N . HYP 8 8 ? B -18.32165 14.80827 -0.06176 1 1 B HYP 98.513 1
+ATOM 240 C CA . HYP 8 8 ? B -17.57393 13.62427 0.34308 1 1 B HYP 98.513 1
+ATOM 241 C C . HYP 8 8 ? B -16.18830 13.99085 0.85576 1 1 B HYP 98.513 1
+ATOM 242 O O . HYP 8 8 ? B -15.59027 14.98358 0.44013 1 1 B HYP 98.513 1
+ATOM 243 C CB . HYP 8 8 ? B -17.44818 12.79693 -0.95152 1 1 B HYP 98.513 1
+ATOM 244 C CG . HYP 8 8 ? B -18.59782 13.25948 -1.80516 1 1 B HYP 98.513 1
+ATOM 245 C CD . HYP 8 8 ? B -18.73904 14.72278 -1.46811 1 1 B HYP 98.513 1
+ATOM 246 O OD1 . HYP 8 8 ? B -19.75811 12.60091 -1.47445 1 1 B HYP 98.513 1
+ATOM 247 N N . GLY 9 9 ? B -15.66202 13.14646 1.75690 1 1 B GLY 98.855 1
+ATOM 248 C CA . GLY 9 9 ? B -14.31573 13.34339 2.25395 1 1 B GLY 98.855 1
+ATOM 249 C C . GLY 9 9 ? B -13.25616 13.02643 1.21783 1 1 B GLY 98.855 1
+ATOM 250 O O . GLY 9 9 ? B -13.52852 12.46767 0.15720 1 1 B GLY 98.855 1
+ATOM 251 N N . LYS 10 10 ? B -12.02141 13.37992 1.56459 1 1 B LYS 98.508 1
+ATOM 252 C CA . LYS 10 10 ? B -10.89904 13.13398 0.67559 1 1 B LYS 98.508 1
+ATOM 253 C C . LYS 10 10 ? B -10.55775 11.64464 0.68224 1 1 B LYS 98.508 1
+ATOM 254 O O . LYS 10 10 ? B -10.91327 10.91876 1.60953 1 1 B LYS 98.508 1
+ATOM 255 C CB . LYS 10 10 ? B -9.68711 13.96807 1.10963 1 1 B LYS 98.508 1
+ATOM 256 C CG . LYS 10 10 ? B -9.10079 13.57082 2.44323 1 1 B LYS 98.508 1
+ATOM 257 C CD . LYS 10 10 ? B -7.95186 14.50506 2.81343 1 1 B LYS 98.508 1
+ATOM 258 C CE . LYS 10 10 ? B -7.34683 14.12349 4.15355 1 1 B LYS 98.508 1
+ATOM 259 N NZ . LYS 10 10 ? B -6.26764 15.07247 4.54088 1 1 B LYS 98.508 1
+ATOM 260 N N . PRO 11 11 ? B -9.84276 11.17400 -0.34779 1 1 B PRO 98.471 1
+ATOM 261 C CA . PRO 11 11 ? B -9.43642 9.76918 -0.37304 1 1 B PRO 98.471 1
+ATOM 262 C C . PRO 11 11 ? B -8.53157 9.44113 0.80820 1 1 B PRO 98.471 1
+ATOM 263 O O . PRO 11 11 ? B -7.80163 10.29653 1.30519 1 1 B PRO 98.471 1
+ATOM 264 C CB . PRO 11 11 ? B -8.66348 9.63508 -1.69042 1 1 B PRO 98.471 1
+ATOM 265 C CG . PRO 11 11 ? B -9.18976 10.74220 -2.54414 1 1 B PRO 98.471 1
+ATOM 266 C CD . PRO 11 11 ? B -9.43439 11.87855 -1.57581 1 1 B PRO 98.471 1
+ATOM 267 N N . GLY 12 12 ? B -8.56405 8.18509 1.23454 1 1 B GLY 98.897 1
+ATOM 268 C CA . GLY 12 12 ? B -7.68128 7.73713 2.28821 1 1 B GLY 98.897 1
+ATOM 269 C C . GLY 12 12 ? B -6.23469 7.67851 1.83523 1 1 B GLY 98.897 1
+ATOM 270 O O . GLY 12 12 ? B -5.91314 7.78336 0.65066 1 1 B GLY 98.897 1
+ATOM 271 N N . ALA 13 13 ? B -5.34279 7.48352 2.81154 1 1 B ALA 98.516 1
+ATOM 272 C CA . ALA 13 13 ? B -3.92050 7.39044 2.53210 1 1 B ALA 98.516 1
+ATOM 273 C C . ALA 13 13 ? B -3.60414 6.14086 1.72058 1 1 B ALA 98.516 1
+ATOM 274 O O . ALA 13 13 ? B -4.28807 5.12607 1.81130 1 1 B ALA 98.516 1
+ATOM 275 C CB . ALA 13 13 ? B -3.13479 7.37319 3.83870 1 1 B ALA 98.516 1
+ATOM 276 N N . ASN 14 14 ? B -2.52810 6.22164 0.94231 1 1 B ASN 98.030 1
+ATOM 277 C CA . ASN 14 14 ? B -2.05315 5.05505 0.21462 1 1 B ASN 98.030 1
+ATOM 278 C C . ASN 14 14 ? B -1.61801 3.97779 1.19622 1 1 B ASN 98.030 1
+ATOM 279 O O . ASN 14 14 ? B -1.10030 4.26665 2.27397 1 1 B ASN 98.030 1
+ATOM 280 C CB . ASN 14 14 ? B -0.85939 5.42593 -0.66802 1 1 B ASN 98.030 1
+ATOM 281 C CG . ASN 14 14 ? B -1.22210 6.35487 -1.79710 1 1 B ASN 98.030 1
+ATOM 282 O OD1 . ASN 14 14 ? B -2.37929 6.46356 -2.21186 1 1 B ASN 98.030 1
+ATOM 283 N ND2 . ASN 14 14 ? B -0.22207 7.04263 -2.32987 1 1 B ASN 98.030 1
+ATOM 284 N N . GLY 15 15 ? B -1.79884 2.73754 0.80319 1 1 B GLY 98.733 1
+ATOM 285 C CA . GLY 15 15 ? B -1.32999 1.63907 1.62160 1 1 B GLY 98.733 1
+ATOM 286 C C . GLY 15 15 ? B 0.18444 1.54521 1.62731 1 1 B GLY 98.733 1
+ATOM 287 O O . GLY 15 15 ? B 0.87278 2.09385 0.76365 1 1 B GLY 98.733 1
+ATOM 288 N N . LEU 16 16 ? B 0.71256 0.81722 2.60496 1 1 B LEU 97.805 1
+ATOM 289 C CA . LEU 16 16 ? B 2.14437 0.63322 2.72174 1 1 B LEU 97.805 1
+ATOM 290 C C . LEU 16 16 ? B 2.64333 -0.34361 1.66928 1 1 B LEU 97.805 1
+ATOM 291 O O . LEU 16 16 ? B 1.93528 -1.26424 1.26705 1 1 B LEU 97.805 1
+ATOM 292 C CB . LEU 16 16 ? B 2.49063 0.09188 4.10743 1 1 B LEU 97.805 1
+ATOM 293 C CG . LEU 16 16 ? B 2.15262 1.00569 5.27905 1 1 B LEU 97.805 1
+ATOM 294 C CD1 . LEU 16 16 ? B 2.43808 0.28369 6.58892 1 1 B LEU 97.805 1
+ATOM 295 C CD2 . LEU 16 16 ? B 2.93209 2.30986 5.20262 1 1 B LEU 97.805 1
+ATOM 296 N N . SER 17 17 ? B 3.90390 -0.16605 1.26266 1 1 B SER 97.640 1
+ATOM 297 C CA . SER 17 17 ? B 4.52112 -1.11543 0.34928 1 1 B SER 97.640 1
+ATOM 298 C C . SER 17 17 ? B 4.66676 -2.46652 1.04988 1 1 B SER 97.640 1
+ATOM 299 O O . SER 17 17 ? B 4.76654 -2.55213 2.27386 1 1 B SER 97.640 1
+ATOM 300 C CB . SER 17 17 ? B 5.89008 -0.61206 -0.10149 1 1 B SER 97.640 1
+ATOM 301 O OG . SER 17 17 ? B 6.75763 -0.45203 0.99588 1 1 B SER 97.640 1
+ATOM 302 N N . GLY 18 18 ? B 4.68305 -3.51093 0.25634 1 1 B GLY 98.670 1
+ATOM 303 C CA . GLY 18 18 ? B 4.84422 -4.84654 0.80180 1 1 B GLY 98.670 1
+ATOM 304 C C . GLY 18 18 ? B 6.26575 -5.12801 1.24442 1 1 B GLY 98.670 1
+ATOM 305 O O . GLY 18 18 ? B 7.19893 -4.36523 0.99455 1 1 B GLY 98.670 1
+ATOM 306 N N . GLU 19 19 ? B 6.43419 -6.27107 1.90186 1 1 B GLU 97.280 1
+ATOM 307 C CA . GLU 19 19 ? B 7.73581 -6.68420 2.39833 1 1 B GLU 97.280 1
+ATOM 308 C C . GLU 19 19 ? B 8.60720 -7.20020 1.25318 1 1 B GLU 97.280 1
+ATOM 309 O O . GLU 19 19 ? B 8.12061 -7.56720 0.18242 1 1 B GLU 97.280 1
+ATOM 310 C CB . GLU 19 19 ? B 7.56403 -7.76268 3.47084 1 1 B GLU 97.280 1
+ATOM 311 C CG . GLU 19 19 ? B 6.95663 -9.04704 2.97250 1 1 B GLU 97.280 1
+ATOM 312 C CD . GLU 19 19 ? B 6.46693 -9.93692 4.10114 1 1 B GLU 97.280 1
+ATOM 313 O OE1 . GLU 19 19 ? B 6.58029 -9.54358 5.28121 1 1 B GLU 97.280 1
+ATOM 314 O OE2 . GLU 19 19 ? B 5.94271 -11.02767 3.80103 1 1 B GLU 97.280 1
+ATOM 315 N N . ARG 20 20 ? B 9.90321 -7.23415 1.49964 1 1 B ARG 98.364 1
+ATOM 316 C CA . ARG 20 20 ? B 10.84838 -7.72726 0.50639 1 1 B ARG 98.364 1
+ATOM 317 C C . ARG 20 20 ? B 10.58514 -9.19982 0.22790 1 1 B ARG 98.364 1
+ATOM 318 O O . ARG 20 20 ? B 10.22431 -9.95922 1.11633 1 1 B ARG 98.364 1
+ATOM 319 C CB . ARG 20 20 ? B 12.28252 -7.54055 1.01224 1 1 B ARG 98.364 1
+ATOM 320 C CG . ARG 20 20 ? B 13.33693 -8.02309 0.03164 1 1 B ARG 98.364 1
+ATOM 321 C CD . ARG 20 20 ? B 14.73400 -7.73834 0.52670 1 1 B ARG 98.364 1
+ATOM 322 N NE . ARG 20 20 ? B 15.00025 -6.30521 0.54287 1 1 B ARG 98.364 1
+ATOM 323 C CZ . ARG 20 20 ? B 16.18517 -5.76588 0.77079 1 1 B ARG 98.364 1
+ATOM 324 N NH1 . ARG 20 20 ? B 17.24306 -6.51095 1.00994 1 1 B ARG 98.364 1
+ATOM 325 N NH2 . ARG 20 20 ? B 16.31507 -4.44856 0.75400 1 1 B ARG 98.364 1
+ATOM 326 N N . GLY 21 21 ? B 10.79455 -9.61071 -0.99970 1 1 B GLY 98.942 1
+ATOM 327 C CA . GLY 21 21 ? B 10.60932 -10.99862 -1.37083 1 1 B GLY 98.942 1
+ATOM 328 C C . GLY 21 21 ? B 11.68091 -11.91019 -0.80542 1 1 B GLY 98.942 1
+ATOM 329 O O . GLY 21 21 ? B 12.69580 -11.46413 -0.28128 1 1 B GLY 98.942 1
+ATOM 330 N N . PRO 22 22 ? B 11.46655 -13.23250 -0.93832 1 1 B PRO 98.811 1
+ATOM 331 C CA . PRO 22 22 ? B 12.42133 -14.21092 -0.42461 1 1 B PRO 98.811 1
+ATOM 332 C C . PRO 22 22 ? B 13.65187 -14.31593 -1.31987 1 1 B PRO 98.811 1
+ATOM 333 O O . PRO 22 22 ? B 13.64881 -13.85061 -2.45962 1 1 B PRO 98.811 1
+ATOM 334 C CB . PRO 22 22 ? B 11.61248 -15.51536 -0.42820 1 1 B PRO 98.811 1
+ATOM 335 C CG . PRO 22 22 ? B 10.64769 -15.33683 -1.55267 1 1 B PRO 98.811 1
+ATOM 336 C CD . PRO 22 22 ? B 10.28316 -13.86709 -1.53084 1 1 B PRO 98.811 1
+ATOM 337 N N . HYP 23 23 ? B 14.73047 -14.94943 -0.78874 1 1 B HYP 98.890 1
+ATOM 338 C CA . HYP 23 23 ? B 15.91888 -15.15110 -1.60919 1 1 B HYP 98.890 1
+ATOM 339 C C . HYP 23 23 ? B 15.60494 -15.99857 -2.83538 1 1 B HYP 98.890 1
+ATOM 340 O O . HYP 23 23 ? B 14.70638 -16.83791 -2.82454 1 1 B HYP 98.890 1
+ATOM 341 C CB . HYP 23 23 ? B 16.88738 -15.90875 -0.68264 1 1 B HYP 98.890 1
+ATOM 342 C CG . HYP 23 23 ? B 16.42839 -15.57540 0.70659 1 1 B HYP 98.890 1
+ATOM 343 C CD . HYP 23 23 ? B 14.92893 -15.45006 0.57577 1 1 B HYP 98.890 1
+ATOM 344 O OD1 . HYP 23 23 ? B 16.98713 -14.33550 1.12562 1 1 B HYP 98.890 1
+ATOM 345 N N . GLY 24 24 ? B 16.38405 -15.78856 -3.91142 1 1 B GLY 98.970 1
+ATOM 346 C CA . GLY 24 24 ? B 16.24355 -16.58812 -5.11250 1 1 B GLY 98.970 1
+ATOM 347 C C . GLY 24 24 ? B 16.76856 -18.00055 -4.92169 1 1 B GLY 98.970 1
+ATOM 348 O O . GLY 24 24 ? B 17.32835 -18.34593 -3.88235 1 1 B GLY 98.970 1
+ATOM 349 N N . PRO 25 25 ? B 16.59147 -18.82715 -5.94573 1 1 B PRO 98.462 1
+ATOM 350 C CA . PRO 25 25 ? B 17.03195 -20.21778 -5.87164 1 1 B PRO 98.462 1
+ATOM 351 C C . PRO 25 25 ? B 18.55275 -20.32425 -5.96360 1 1 B PRO 98.462 1
+ATOM 352 O O . PRO 25 25 ? B 19.22737 -19.37484 -6.36076 1 1 B PRO 98.462 1
+ATOM 353 C CB . PRO 25 25 ? B 16.35838 -20.86791 -7.08273 1 1 B PRO 98.462 1
+ATOM 354 C CG . PRO 25 25 ? B 16.24466 -19.74939 -8.06486 1 1 B PRO 98.462 1
+ATOM 355 C CD . PRO 25 25 ? B 15.95950 -18.52042 -7.23207 1 1 B PRO 98.462 1
+ATOM 356 N N . HYP 26 26 ? B 19.09822 -21.50344 -5.58416 1 1 B HYP 98.454 1
+ATOM 357 C CA . HYP 26 26 ? B 20.53337 -21.70719 -5.72282 1 1 B HYP 98.454 1
+ATOM 358 C C . HYP 26 26 ? B 20.97771 -21.54091 -7.17133 1 1 B HYP 98.454 1
+ATOM 359 O O . HYP 26 26 ? B 20.22936 -21.83473 -8.10378 1 1 B HYP 98.454 1
+ATOM 360 C CB . HYP 26 26 ? B 20.74563 -23.15656 -5.25676 1 1 B HYP 98.454 1
+ATOM 361 C CG . HYP 26 26 ? B 19.58459 -23.44167 -4.35736 1 1 B HYP 98.454 1
+ATOM 362 C CD . HYP 26 26 ? B 18.44302 -22.67654 -4.97392 1 1 B HYP 98.454 1
+ATOM 363 O OD1 . HYP 26 26 ? B 19.84586 -22.98675 -3.04096 1 1 B HYP 98.454 1
+ATOM 364 N N . GLY 27 27 ? B 22.23731 -21.08018 -7.36150 1 1 B GLY 98.825 1
+ATOM 365 C CA . GLY 27 27 ? B 22.78787 -20.94547 -8.69298 1 1 B GLY 98.825 1
+ATOM 366 C C . GLY 27 27 ? B 23.03331 -22.29513 -9.34296 1 1 B GLY 98.825 1
+ATOM 367 O O . GLY 27 27 ? B 22.95004 -23.34199 -8.70281 1 1 B GLY 98.825 1
+ATOM 368 N N . PRO 28 28 ? B 23.33864 -22.26999 -10.63057 1 1 B PRO 97.387 1
+ATOM 369 C CA . PRO 28 28 ? B 23.58809 -23.51087 -11.36088 1 1 B PRO 97.387 1
+ATOM 370 C C . PRO 28 28 ? B 24.91762 -24.13910 -10.94592 1 1 B PRO 97.387 1
+ATOM 371 O O . PRO 28 28 ? B 25.78347 -23.46606 -10.38769 1 1 B PRO 97.387 1
+ATOM 372 C CB . PRO 28 28 ? B 23.61753 -23.05940 -12.82388 1 1 B PRO 97.387 1
+ATOM 373 C CG . PRO 28 28 ? B 24.07655 -21.64196 -12.75148 1 1 B PRO 97.387 1
+ATOM 374 C CD . PRO 28 28 ? B 23.47214 -21.08673 -11.48306 1 1 B PRO 97.387 1
+ATOM 375 N N . HYP 29 29 ? B 25.08480 -25.44984 -11.23460 1 1 B HYP 96.784 1
+ATOM 376 C CA . HYP 29 29 ? B 26.35942 -26.09798 -10.95597 1 1 B HYP 96.784 1
+ATOM 377 C C . HYP 29 29 ? B 27.49097 -25.41978 -11.73283 1 1 B HYP 96.784 1
+ATOM 378 O O . HYP 29 29 ? B 27.29141 -24.92145 -12.83649 1 1 B HYP 96.784 1
+ATOM 379 C CB . HYP 29 29 ? B 26.14883 -27.54430 -11.43775 1 1 B HYP 96.784 1
+ATOM 380 C CG . HYP 29 29 ? B 24.66376 -27.75525 -11.38529 1 1 B HYP 96.784 1
+ATOM 381 C CD . HYP 29 29 ? B 24.08809 -26.41130 -11.73613 1 1 B HYP 96.784 1
+ATOM 382 O OD1 . HYP 29 29 ? B 24.26406 -28.12727 -10.06520 1 1 B HYP 96.784 1
+ATOM 383 N N . GLY 30 30 ? B 28.68416 -25.40717 -11.13791 1 1 B GLY 90.257 1
+ATOM 384 C CA . GLY 30 30 ? B 29.83525 -24.81556 -11.77458 1 1 B GLY 90.257 1
+ATOM 385 C C . GLY 30 30 ? B 30.38629 -25.66132 -12.92549 1 1 B GLY 90.257 1
+ATOM 386 O O . GLY 30 30 ? B 29.94625 -26.78629 -13.15948 1 1 B GLY 90.257 1
+ATOM 387 N N . PRO 1 1 ? C -30.52330 24.52922 10.94678 1 1 C PRO 84.745 1
+ATOM 388 C CA . PRO 1 1 ? C -29.16652 24.16404 11.38286 1 1 C PRO 84.745 1
+ATOM 389 C C . PRO 1 1 ? C -28.36116 23.54686 10.24636 1 1 C PRO 84.745 1
+ATOM 390 O O . PRO 1 1 ? C -28.92696 23.09953 9.24874 1 1 C PRO 84.745 1
+ATOM 391 C CB . PRO 1 1 ? C -29.38996 23.14048 12.50731 1 1 C PRO 84.745 1
+ATOM 392 C CG . PRO 1 1 ? C -30.74657 22.57935 12.22179 1 1 C PRO 84.745 1
+ATOM 393 C CD . PRO 1 1 ? C -31.54513 23.68585 11.57312 1 1 C PRO 84.745 1
+ATOM 394 N N . HYP 2 2 ? C -27.02740 23.52644 10.40977 1 1 C HYP 93.030 1
+ATOM 395 C CA . HYP 2 2 ? C -26.19767 22.94556 9.34951 1 1 C HYP 93.030 1
+ATOM 396 C C . HYP 2 2 ? C -26.53206 21.47430 9.14536 1 1 C HYP 93.030 1
+ATOM 397 O O . HYP 2 2 ? C -26.90434 20.76050 10.07662 1 1 C HYP 93.030 1
+ATOM 398 C CB . HYP 2 2 ? C -24.75697 23.09007 9.86680 1 1 C HYP 93.030 1
+ATOM 399 C CG . HYP 2 2 ? C -24.82301 24.24459 10.84176 1 1 C HYP 93.030 1
+ATOM 400 C CD . HYP 2 2 ? C -26.17983 24.09047 11.47705 1 1 C HYP 93.030 1
+ATOM 401 O OD1 . HYP 2 2 ? C -24.72655 25.47641 10.16196 1 1 C HYP 93.030 1
+ATOM 402 N N . GLY 3 3 ? C -26.34610 21.01943 7.90786 1 1 C GLY 97.087 1
+ATOM 403 C CA . GLY 3 3 ? C -26.56580 19.61750 7.59779 1 1 C GLY 97.087 1
+ATOM 404 C C . GLY 3 3 ? C -25.49923 18.72873 8.21206 1 1 C GLY 97.087 1
+ATOM 405 O O . GLY 3 3 ? C -24.49215 19.19774 8.74197 1 1 C GLY 97.087 1
+ATOM 406 N N . PRO 4 4 ? C -25.71687 17.43171 8.11826 1 1 C PRO 96.686 1
+ATOM 407 C CA . PRO 4 4 ? C -24.75691 16.47898 8.67540 1 1 C PRO 96.686 1
+ATOM 408 C C . PRO 4 4 ? C -23.48770 16.41059 7.83350 1 1 C PRO 96.686 1
+ATOM 409 O O . PRO 4 4 ? C -23.46663 16.84744 6.68236 1 1 C PRO 96.686 1
+ATOM 410 C CB . PRO 4 4 ? C -25.50144 15.14007 8.63614 1 1 C PRO 96.686 1
+ATOM 411 C CG . PRO 4 4 ? C -26.42229 15.28401 7.46748 1 1 C PRO 96.686 1
+ATOM 412 C CD . PRO 4 4 ? C -26.85804 16.73530 7.49416 1 1 C PRO 96.686 1
+ATOM 413 N N . HYP 5 5 ? C -22.40875 15.84587 8.41671 1 1 C HYP 97.991 1
+ATOM 414 C CA . HYP 5 5 ? C -21.18141 15.69003 7.63832 1 1 C HYP 97.991 1
+ATOM 415 C C . HYP 5 5 ? C -21.42959 14.83538 6.40639 1 1 C HYP 97.991 1
+ATOM 416 O O . HYP 5 5 ? C -22.29126 13.95412 6.39474 1 1 C HYP 97.991 1
+ATOM 417 C CB . HYP 5 5 ? C -20.21525 14.95922 8.59803 1 1 C HYP 97.991 1
+ATOM 418 C CG . HYP 5 5 ? C -20.72028 15.30347 9.96616 1 1 C HYP 97.991 1
+ATOM 419 C CD . HYP 5 5 ? C -22.21832 15.36608 9.80424 1 1 C HYP 97.991 1
+ATOM 420 O OD1 . HYP 5 5 ? C -20.18677 16.54491 10.40607 1 1 C HYP 97.991 1
+ATOM 421 N N . GLY 6 6 ? C -20.62946 15.07329 5.34425 1 1 C GLY 98.799 1
+ATOM 422 C CA . GLY 6 6 ? C -20.72740 14.28284 4.13614 1 1 C GLY 98.799 1
+ATOM 423 C C . GLY 6 6 ? C -20.23276 12.86272 4.34017 1 1 C GLY 98.799 1
+ATOM 424 O O . GLY 6 6 ? C -19.69482 12.50946 5.38970 1 1 C GLY 98.799 1
+ATOM 425 N N . PRO 7 7 ? C -20.41179 12.04937 3.31981 1 1 C PRO 98.315 1
+ATOM 426 C CA . PRO 7 7 ? C -19.97349 10.65761 3.41467 1 1 C PRO 98.315 1
+ATOM 427 C C . PRO 7 7 ? C -18.45107 10.55763 3.43569 1 1 C PRO 98.315 1
+ATOM 428 O O . PRO 7 7 ? C -17.75180 11.46183 2.98199 1 1 C PRO 98.315 1
+ATOM 429 C CB . PRO 7 7 ? C -20.55446 10.00290 2.15617 1 1 C PRO 98.315 1
+ATOM 430 C CG . PRO 7 7 ? C -20.70344 11.12775 1.19154 1 1 C PRO 98.315 1
+ATOM 431 C CD . PRO 7 7 ? C -21.04451 12.33538 2.02320 1 1 C PRO 98.315 1
+ATOM 432 N N . HYP 8 8 ? C -17.93019 9.42937 3.96577 1 1 C HYP 98.615 1
+ATOM 433 C CA . HYP 8 8 ? C -16.48435 9.23615 3.97572 1 1 C HYP 98.615 1
+ATOM 434 C C . HYP 8 8 ? C -15.93393 9.19860 2.55731 1 1 C HYP 98.615 1
+ATOM 435 O O . HYP 8 8 ? C -16.62354 8.80757 1.61109 1 1 C HYP 98.615 1
+ATOM 436 C CB . HYP 8 8 ? C -16.29583 7.85890 4.64182 1 1 C HYP 98.615 1
+ATOM 437 C CG . HYP 8 8 ? C -17.54025 7.66327 5.45994 1 1 C HYP 98.615 1
+ATOM 438 C CD . HYP 8 8 ? C -18.62745 8.32652 4.64799 1 1 C HYP 98.615 1
+ATOM 439 O OD1 . HYP 8 8 ? C -17.43021 8.28176 6.68503 1 1 C HYP 98.615 1
+ATOM 440 N N . GLY 9 9 ? C -14.65947 9.58611 2.41475 1 1 C GLY 98.848 1
+ATOM 441 C CA . GLY 9 9 ? C -14.00305 9.49200 1.12621 1 1 C GLY 98.848 1
+ATOM 442 C C . GLY 9 9 ? C -13.76307 8.05252 0.71719 1 1 C GLY 98.848 1
+ATOM 443 O O . GLY 9 9 ? C -13.92702 7.11278 1.49611 1 1 C GLY 98.848 1
+ATOM 444 N N . LYS 10 10 ? C -13.35796 7.90126 -0.52797 1 1 C LYS 98.258 1
+ATOM 445 C CA . LYS 10 10 ? C -13.07907 6.57647 -1.05767 1 1 C LYS 98.258 1
+ATOM 446 C C . LYS 10 10 ? C -11.80573 6.02790 -0.41476 1 1 C LYS 98.258 1
+ATOM 447 O O . LYS 10 10 ? C -10.97153 6.78290 0.08462 1 1 C LYS 98.258 1
+ATOM 448 C CB . LYS 10 10 ? C -12.93535 6.63126 -2.58363 1 1 C LYS 98.258 1
+ATOM 449 C CG . LYS 10 10 ? C -11.71221 7.37191 -3.06315 1 1 C LYS 98.258 1
+ATOM 450 C CD . LYS 10 10 ? C -11.67952 7.41080 -4.58749 1 1 C LYS 98.258 1
+ATOM 451 C CE . LYS 10 10 ? C -10.44580 8.14499 -5.08722 1 1 C LYS 98.258 1
+ATOM 452 N NZ . LYS 10 10 ? C -10.42840 8.20884 -6.57426 1 1 C LYS 98.258 1
+ATOM 453 N N . PRO 11 11 ? C -11.62550 4.70358 -0.44392 1 1 C PRO 98.217 1
+ATOM 454 C CA . PRO 11 11 ? C -10.41098 4.12037 0.11775 1 1 C PRO 98.217 1
+ATOM 455 C C . PRO 11 11 ? C -9.17008 4.60542 -0.62086 1 1 C PRO 98.217 1
+ATOM 456 O O . PRO 11 11 ? C -9.21978 4.90245 -1.81557 1 1 C PRO 98.217 1
+ATOM 457 C CB . PRO 11 11 ? C -10.60138 2.61285 -0.08964 1 1 C PRO 98.217 1
+ATOM 458 C CG . PRO 11 11 ? C -12.07936 2.43235 -0.20722 1 1 C PRO 98.217 1
+ATOM 459 C CD . PRO 11 11 ? C -12.56166 3.67037 -0.92156 1 1 C PRO 98.217 1
+ATOM 460 N N . GLY 12 12 ? C -8.03399 4.64697 0.08238 1 1 C GLY 98.803 1
+ATOM 461 C CA . GLY 12 12 ? C -6.77612 4.98139 -0.54187 1 1 C GLY 98.803 1
+ATOM 462 C C . GLY 12 12 ? C -6.31999 3.89355 -1.49255 1 1 C GLY 98.803 1
+ATOM 463 O O . GLY 12 12 ? C -6.83264 2.77273 -1.49946 1 1 C GLY 98.803 1
+ATOM 464 N N . ALA 13 13 ? C -5.32434 4.23457 -2.29064 1 1 C ALA 98.313 1
+ATOM 465 C CA . ALA 13 13 ? C -4.77373 3.28707 -3.24598 1 1 C ALA 98.313 1
+ATOM 466 C C . ALA 13 13 ? C -4.08693 2.13311 -2.52655 1 1 C ALA 98.313 1
+ATOM 467 O O . ALA 13 13 ? C -3.54272 2.29229 -1.43737 1 1 C ALA 98.313 1
+ATOM 468 C CB . ALA 13 13 ? C -3.78060 3.99402 -4.15683 1 1 C ALA 98.313 1
+ATOM 469 N N . ASN 14 14 ? C -4.08654 0.96495 -3.18280 1 1 C ASN 97.713 1
+ATOM 470 C CA . ASN 14 14 ? C -3.36079 -0.17351 -2.64897 1 1 C ASN 97.713 1
+ATOM 471 C C . ASN 14 14 ? C -1.87260 0.14009 -2.61133 1 1 C ASN 97.713 1
+ATOM 472 O O . ASN 14 14 ? C -1.34753 0.85320 -3.46426 1 1 C ASN 97.713 1
+ATOM 473 C CB . ASN 14 14 ? C -3.58825 -1.40552 -3.52405 1 1 C ASN 97.713 1
+ATOM 474 C CG . ASN 14 14 ? C -5.00212 -1.91510 -3.46252 1 1 C ASN 97.713 1
+ATOM 475 O OD1 . ASN 14 14 ? C -5.74971 -1.67597 -2.50647 1 1 C ASN 97.713 1
+ATOM 476 N ND2 . ASN 14 14 ? C -5.39034 -2.66211 -4.48568 1 1 C ASN 97.713 1
+ATOM 477 N N . GLY 15 15 ? C -1.19119 -0.41993 -1.62201 1 1 C GLY 98.703 1
+ATOM 478 C CA . GLY 15 15 ? C 0.24203 -0.24393 -1.53344 1 1 C GLY 98.703 1
+ATOM 479 C C . GLY 15 15 ? C 0.97221 -0.97273 -2.64281 1 1 C GLY 98.703 1
+ATOM 480 O O . GLY 15 15 ? C 0.45172 -1.89730 -3.26904 1 1 C GLY 98.703 1
+ATOM 481 N N . LEU 16 16 ? C 2.20368 -0.55502 -2.87301 1 1 C LEU 97.934 1
+ATOM 482 C CA . LEU 16 16 ? C 3.04733 -1.18070 -3.87439 1 1 C LEU 97.934 1
+ATOM 483 C C . LEU 16 16 ? C 3.55687 -2.52225 -3.37041 1 1 C LEU 97.934 1
+ATOM 484 O O . LEU 16 16 ? C 3.77016 -2.71307 -2.17519 1 1 C LEU 97.934 1
+ATOM 485 C CB . LEU 16 16 ? C 4.24120 -0.28242 -4.19007 1 1 C LEU 97.934 1
+ATOM 486 C CG . LEU 16 16 ? C 3.91173 1.09832 -4.75143 1 1 C LEU 97.934 1
+ATOM 487 C CD1 . LEU 16 16 ? C 5.19101 1.91941 -4.87658 1 1 C LEU 97.934 1
+ATOM 488 C CD2 . LEU 16 16 ? C 3.19989 0.99173 -6.09343 1 1 C LEU 97.934 1
+ATOM 489 N N . SER 17 17 ? C 3.80818 -3.43783 -4.30737 1 1 C SER 97.980 1
+ATOM 490 C CA . SER 17 17 ? C 4.42181 -4.70580 -3.94485 1 1 C SER 97.980 1
+ATOM 491 C C . SER 17 17 ? C 5.83562 -4.43878 -3.42893 1 1 C SER 97.980 1
+ATOM 492 O O . SER 17 17 ? C 6.46899 -3.43698 -3.76503 1 1 C SER 97.980 1
+ATOM 493 C CB . SER 17 17 ? C 4.46590 -5.64165 -5.15160 1 1 C SER 97.980 1
+ATOM 494 O OG . SER 17 17 ? C 5.20107 -5.08016 -6.20992 1 1 C SER 97.980 1
+ATOM 495 N N . GLY 18 18 ? C 6.33339 -5.35480 -2.60841 1 1 C GLY 98.749 1
+ATOM 496 C CA . GLY 18 18 ? C 7.67639 -5.20921 -2.07966 1 1 C GLY 98.749 1
+ATOM 497 C C . GLY 18 18 ? C 8.74262 -5.39003 -3.14457 1 1 C GLY 98.749 1
+ATOM 498 O O . GLY 18 18 ? C 8.49227 -5.87004 -4.25025 1 1 C GLY 98.749 1
+ATOM 499 N N . GLU 19 19 ? C 9.96041 -4.99374 -2.78016 1 1 C GLU 97.080 1
+ATOM 500 C CA . GLU 19 19 ? C 11.07624 -5.11756 -3.69933 1 1 C GLU 97.080 1
+ATOM 501 C C . GLU 19 19 ? C 11.47799 -6.58341 -3.84411 1 1 C GLU 97.080 1
+ATOM 502 O O . GLU 19 19 ? C 11.20091 -7.41434 -2.98226 1 1 C GLU 97.080 1
+ATOM 503 C CB . GLU 19 19 ? C 12.26956 -4.28853 -3.22454 1 1 C GLU 97.080 1
+ATOM 504 C CG . GLU 19 19 ? C 12.96509 -4.79201 -1.97692 1 1 C GLU 97.080 1
+ATOM 505 C CD . GLU 19 19 ? C 12.48285 -4.11019 -0.72119 1 1 C GLU 97.080 1
+ATOM 506 O OE1 . GLU 19 19 ? C 11.33127 -3.62330 -0.70885 1 1 C GLU 97.080 1
+ATOM 507 O OE2 . GLU 19 19 ? C 13.25817 -4.05879 0.25912 1 1 C GLU 97.080 1
+ATOM 508 N N . ARG 20 20 ? C 12.14986 -6.89298 -4.94738 1 1 C ARG 98.580 1
+ATOM 509 C CA . ARG 20 20 ? C 12.58891 -8.25426 -5.21698 1 1 C ARG 98.580 1
+ATOM 510 C C . ARG 20 20 ? C 13.56282 -8.69402 -4.13580 1 1 C ARG 98.580 1
+ATOM 511 O O . ARG 20 20 ? C 14.33908 -7.89974 -3.62137 1 1 C ARG 98.580 1
+ATOM 512 C CB . ARG 20 20 ? C 13.24450 -8.31926 -6.59033 1 1 C ARG 98.580 1
+ATOM 513 C CG . ARG 20 20 ? C 13.48370 -9.74200 -7.06494 1 1 C ARG 98.580 1
+ATOM 514 C CD . ARG 20 20 ? C 13.88016 -9.78600 -8.52202 1 1 C ARG 98.580 1
+ATOM 515 N NE . ARG 20 20 ? C 13.92363 -11.16367 -8.99354 1 1 C ARG 98.580 1
+ATOM 516 C CZ . ARG 20 20 ? C 14.29702 -11.53971 -10.20759 1 1 C ARG 98.580 1
+ATOM 517 N NH1 . ARG 20 20 ? C 14.69069 -10.64480 -11.10088 1 1 C ARG 98.580 1
+ATOM 518 N NH2 . ARG 20 20 ? C 14.26355 -12.82727 -10.54023 1 1 C ARG 98.580 1
+ATOM 519 N N . GLY 21 21 ? C 13.53456 -9.96842 -3.81008 1 1 C GLY 98.957 1
+ATOM 520 C CA . GLY 21 21 ? C 14.43619 -10.50566 -2.81471 1 1 C GLY 98.957 1
+ATOM 521 C C . GLY 21 21 ? C 15.87526 -10.55741 -3.29257 1 1 C GLY 98.957 1
+ATOM 522 O O . GLY 21 21 ? C 16.17824 -10.32261 -4.46106 1 1 C GLY 98.957 1
+ATOM 523 N N . PRO 22 22 ? C 16.79715 -10.90145 -2.37495 1 1 C PRO 98.694 1
+ATOM 524 C CA . PRO 22 22 ? C 18.21624 -10.96747 -2.71022 1 1 C PRO 98.694 1
+ATOM 525 C C . PRO 22 22 ? C 18.53625 -12.19984 -3.55230 1 1 C PRO 98.694 1
+ATOM 526 O O . PRO 22 22 ? C 17.74291 -13.14161 -3.63140 1 1 C PRO 98.694 1
+ATOM 527 C CB . PRO 22 22 ? C 18.89694 -11.03756 -1.33823 1 1 C PRO 98.694 1
+ATOM 528 C CG . PRO 22 22 ? C 17.89273 -11.71697 -0.46982 1 1 C PRO 98.694 1
+ATOM 529 C CD . PRO 22 22 ? C 16.54859 -11.21712 -0.95634 1 1 C PRO 98.694 1
+ATOM 530 N N . HYP 23 23 ? C 19.73201 -12.19198 -4.19472 1 1 C HYP 98.861 1
+ATOM 531 C CA . HYP 23 23 ? C 20.13466 -13.35596 -4.96933 1 1 C HYP 98.861 1
+ATOM 532 C C . HYP 23 23 ? C 20.20477 -14.60201 -4.09507 1 1 C HYP 98.861 1
+ATOM 533 O O . HYP 23 23 ? C 20.49031 -14.53131 -2.89609 1 1 C HYP 98.861 1
+ATOM 534 C CB . HYP 23 23 ? C 21.54630 -12.98512 -5.47065 1 1 C HYP 98.861 1
+ATOM 535 C CG . HYP 23 23 ? C 21.56870 -11.48649 -5.46783 1 1 C HYP 98.861 1
+ATOM 536 C CD . HYP 23 23 ? C 20.72130 -11.11085 -4.27189 1 1 C HYP 98.861 1
+ATOM 537 O OD1 . HYP 23 23 ? C 20.96457 -10.98007 -6.65147 1 1 C HYP 98.861 1
+ATOM 538 N N . GLY 24 24 ? C 19.95724 -15.76819 -4.70599 1 1 C GLY 98.942 1
+ATOM 539 C CA . GLY 24 24 ? C 20.08875 -17.02614 -4.00275 1 1 C GLY 98.942 1
+ATOM 540 C C . GLY 24 24 ? C 21.54096 -17.36234 -3.71755 1 1 C GLY 98.942 1
+ATOM 541 O O . GLY 24 24 ? C 22.46482 -16.66212 -4.14052 1 1 C GLY 98.942 1
+ATOM 542 N N . PRO 25 25 ? C 21.76121 -18.46177 -3.00583 1 1 C PRO 98.104 1
+ATOM 543 C CA . PRO 25 25 ? C 23.12007 -18.86971 -2.66808 1 1 C PRO 98.104 1
+ATOM 544 C C . PRO 25 25 ? C 23.86780 -19.38146 -3.89863 1 1 C PRO 98.104 1
+ATOM 545 O O . PRO 25 25 ? C 23.25691 -19.74189 -4.90530 1 1 C PRO 98.104 1
+ATOM 546 C CB . PRO 25 25 ? C 22.91413 -19.98492 -1.64002 1 1 C PRO 98.104 1
+ATOM 547 C CG . PRO 25 25 ? C 21.58598 -20.56531 -1.99608 1 1 C PRO 98.104 1
+ATOM 548 C CD . PRO 25 25 ? C 20.75551 -19.38800 -2.45789 1 1 C PRO 98.104 1
+ATOM 549 N N . HYP 26 26 ? C 25.20895 -19.39905 -3.80855 1 1 C HYP 98.267 1
+ATOM 550 C CA . HYP 26 26 ? C 25.99503 -19.92670 -4.92010 1 1 C HYP 98.267 1
+ATOM 551 C C . HYP 26 26 ? C 25.61576 -21.37502 -5.20856 1 1 C HYP 98.267 1
+ATOM 552 O O . HYP 26 26 ? C 25.25991 -22.12562 -4.33079 1 1 C HYP 98.267 1
+ATOM 553 C CB . HYP 26 26 ? C 27.44612 -19.83631 -4.42770 1 1 C HYP 98.267 1
+ATOM 554 C CG . HYP 26 26 ? C 27.43005 -18.75268 -3.39987 1 1 C HYP 98.267 1
+ATOM 555 C CD . HYP 26 26 ? C 26.05114 -18.89091 -2.73736 1 1 C HYP 98.267 1
+ATOM 556 O OD1 . HYP 26 26 ? C 27.57296 -17.49499 -3.99803 1 1 C HYP 98.267 1
+ATOM 557 N N . GLY 27 27 ? C 25.72451 -21.77053 -6.49493 1 1 C GLY 98.448 1
+ATOM 558 C CA . GLY 27 27 ? C 25.45333 -23.14171 -6.87522 1 1 C GLY 98.448 1
+ATOM 559 C C . GLY 27 27 ? C 26.53913 -24.08808 -6.39687 1 1 C GLY 98.448 1
+ATOM 560 O O . GLY 27 27 ? C 27.59183 -23.67476 -5.91686 1 1 C GLY 98.448 1
+ATOM 561 N N . PRO 28 28 ? C 26.28679 -25.37798 -6.54588 1 1 C PRO 95.539 1
+ATOM 562 C CA . PRO 28 28 ? C 27.27118 -26.37742 -6.12901 1 1 C PRO 95.539 1
+ATOM 563 C C . PRO 28 28 ? C 28.49494 -26.36227 -7.04796 1 1 C PRO 95.539 1
+ATOM 564 O O . PRO 28 28 ? C 28.40718 -25.92616 -8.19726 1 1 C PRO 95.539 1
+ATOM 565 C CB . PRO 28 28 ? C 26.50298 -27.70168 -6.23379 1 1 C PRO 95.539 1
+ATOM 566 C CG . PRO 28 28 ? C 25.46369 -27.44372 -7.27722 1 1 C PRO 95.539 1
+ATOM 567 C CD . PRO 28 28 ? C 25.07374 -25.98926 -7.10442 1 1 C PRO 95.539 1
+ATOM 568 N N . HYP 29 29 ? C 29.62565 -26.83101 -6.54427 1 1 C HYP 94.877 1
+ATOM 569 C CA . HYP 29 29 ? C 30.82799 -26.93141 -7.36457 1 1 C HYP 94.877 1
+ATOM 570 C C . HYP 29 29 ? C 30.59525 -27.87968 -8.53916 1 1 C HYP 94.877 1
+ATOM 571 O O . HYP 29 29 ? C 29.83261 -28.85756 -8.42709 1 1 C HYP 94.877 1
+ATOM 572 C CB . HYP 29 29 ? C 31.89333 -27.49152 -6.39603 1 1 C HYP 94.877 1
+ATOM 573 C CG . HYP 29 29 ? C 31.42069 -27.10125 -5.02051 1 1 C HYP 94.877 1
+ATOM 574 C CD . HYP 29 29 ? C 29.92732 -27.14219 -5.12947 1 1 C HYP 94.877 1
+ATOM 575 O OD1 . HYP 29 29 ? C 31.82616 -25.76543 -4.69687 1 1 C HYP 94.877 1
+ATOM 576 N N . GLY 30 30 ? C 31.29295 -27.57012 -9.61456 1 1 C GLY 88.176 1
+ATOM 577 C CA . GLY 30 30 ? C 31.18150 -28.36103 -10.80301 1 1 C GLY 88.176 1
+ATOM 578 C C . GLY 30 30 ? C 31.91868 -29.70271 -10.71066 1 1 C GLY 88.176 1
+ATOM 579 O O . GLY 30 30 ? C 32.69345 -29.95053 -9.76956 1 1 C GLY 88.176 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 73.309
+2 1 A 2 HYP 1 87.053
+3 1 A 3 GLY 1 94.939
+4 1 A 4 PRO 1 95.159
+5 1 A 5 HYP 1 96.619
+6 1 A 6 GLY 1 97.897
+7 1 A 7 PRO 1 97.623
+8 1 A 8 HYP 1 98.496
+9 1 A 9 GLY 1 98.825
+10 1 A 10 LYS 1 98.535
+11 1 A 11 PRO 1 98.623
+12 1 A 12 GLY 1 98.879
+13 1 A 13 ALA 1 98.532
+14 1 A 14 ASN 1 98.275
+15 1 A 15 GLY 1 98.709
+16 1 A 16 LEU 1 97.807
+17 1 A 17 SER 1 97.601
+18 1 A 18 GLY 1 98.548
+19 1 A 19 GLU 1 97.141
+20 1 A 20 ARG 1 98.383
+21 1 A 21 GLY 1 98.886
+22 1 A 22 PRO 1 98.767
+23 1 A 23 HYP 1 98.906
+24 1 A 24 GLY 1 98.968
+25 1 A 25 PRO 1 98.731
+26 1 A 26 HYP 1 98.768
+27 1 A 27 GLY 1 98.894
+28 1 A 28 PRO 1 97.875
+29 1 A 29 HYP 1 97.638
+30 1 A 30 GLY 1 95.749
+31 1 B 1 PRO 1 78.671
+32 1 B 2 HYP 1 90.787
+33 1 B 3 GLY 1 96.464
+34 1 B 4 PRO 1 95.518
+35 1 B 5 HYP 1 97.149
+36 1 B 6 GLY 1 98.478
+37 1 B 7 PRO 1 98.034
+38 1 B 8 HYP 1 98.513
+39 1 B 9 GLY 1 98.855
+40 1 B 10 LYS 1 98.508
+41 1 B 11 PRO 1 98.471
+42 1 B 12 GLY 1 98.897
+43 1 B 13 ALA 1 98.516
+44 1 B 14 ASN 1 98.030
+45 1 B 15 GLY 1 98.733
+46 1 B 16 LEU 1 97.805
+47 1 B 17 SER 1 97.640
+48 1 B 18 GLY 1 98.670
+49 1 B 19 GLU 1 97.280
+50 1 B 20 ARG 1 98.364
+51 1 B 21 GLY 1 98.942
+52 1 B 22 PRO 1 98.811
+53 1 B 23 HYP 1 98.890
+54 1 B 24 GLY 1 98.970
+55 1 B 25 PRO 1 98.462
+56 1 B 26 HYP 1 98.454
+57 1 B 27 GLY 1 98.825
+58 1 B 28 PRO 1 97.387
+59 1 B 29 HYP 1 96.784
+60 1 B 30 GLY 1 90.257
+61 1 C 1 PRO 1 84.745
+62 1 C 2 HYP 1 93.030
+63 1 C 3 GLY 1 97.087
+64 1 C 4 PRO 1 96.686
+65 1 C 5 HYP 1 97.991
+66 1 C 6 GLY 1 98.799
+67 1 C 7 PRO 1 98.315
+68 1 C 8 HYP 1 98.615
+69 1 C 9 GLY 1 98.848
+70 1 C 10 LYS 1 98.258
+71 1 C 11 PRO 1 98.217
+72 1 C 12 GLY 1 98.803
+73 1 C 13 ALA 1 98.313
+74 1 C 14 ASN 1 97.713
+75 1 C 15 GLY 1 98.703
+76 1 C 16 LEU 1 97.934
+77 1 C 17 SER 1 97.980
+78 1 C 18 GLY 1 98.749
+79 1 C 19 GLU 1 97.080
+80 1 C 20 ARG 1 98.580
+81 1 C 21 GLY 1 98.957
+82 1 C 22 PRO 1 98.694
+83 1 C 23 HYP 1 98.861
+84 1 C 24 GLY 1 98.942
+85 1 C 25 PRO 1 98.104
+86 1 C 26 HYP 1 98.267
+87 1 C 27 GLY 1 98.448
+88 1 C 28 PRO 1 95.539
+89 1 C 29 HYP 1 94.877
+90 1 C 30 GLY 1 88.176
+#
diff --git a/predictions/boltz/7WWS_boltz.cif b/predictions/boltz/7WWS_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..a99ce661b090a8c11f9bb319dc4f05cb1b0eb079
--- /dev/null
+++ b/predictions/boltz/7WWS_boltz.cif
@@ -0,0 +1,877 @@
+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'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ALA)(ASN)(GLY)(LEU)(SER)
+(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 ALA .
+1 11 ASN .
+1 12 GLY .
+1 13 LEU .
+1 14 SER .
+1 15 GLY .
+1 16 GLU .
+1 17 ARG .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 ALA 10 10 ALA ALA A .
+A 1 11 ASN 11 11 ASN ASN A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 LEU 13 13 LEU LEU A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 GLU 16 16 GLU GLU A .
+A 1 17 ARG 17 17 ARG ARG A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 ALA 10 10 ALA ALA B .
+B 1 11 ASN 11 11 ASN ASN B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 LEU 13 13 LEU LEU B .
+B 1 14 SER 14 14 SER SER B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 GLU 16 16 GLU GLU B .
+B 1 17 ARG 17 17 ARG ARG B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 ALA 10 10 ALA ALA C .
+C 1 11 ASN 11 11 ASN ASN C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 LEU 13 13 LEU LEU C .
+C 1 14 SER 14 14 SER SER C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 GLU 16 16 GLU GLU C .
+C 1 17 ARG 17 17 ARG ARG C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -10.63070 4.87791 39.20628 1 1 A PRO 76.463 1
+ATOM 2 C CA . PRO 1 1 ? A -10.68080 5.42203 37.83848 1 1 A PRO 76.463 1
+ATOM 3 C C . PRO 1 1 ? A -10.11244 4.43276 36.82315 1 1 A PRO 76.463 1
+ATOM 4 O O . PRO 1 1 ? A -9.42439 3.48219 37.19812 1 1 A PRO 76.463 1
+ATOM 5 C CB . PRO 1 1 ? A -9.81627 6.68756 37.89238 1 1 A PRO 76.463 1
+ATOM 6 C CG . PRO 1 1 ? A -8.87969 6.43310 39.03543 1 1 A PRO 76.463 1
+ATOM 7 C CD . PRO 1 1 ? A -9.64539 5.57656 40.02730 1 1 A PRO 76.463 1
+ATOM 8 N N . HYP 2 2 ? A -10.40710 4.66088 35.54077 1 1 A HYP 90.428 1
+ATOM 9 C CA . HYP 2 2 ? A -9.87459 3.75837 34.51428 1 1 A HYP 90.428 1
+ATOM 10 C C . HYP 2 2 ? A -8.35020 3.81558 34.47749 1 1 A HYP 90.428 1
+ATOM 11 O O . HYP 2 2 ? A -7.73246 4.81410 34.83707 1 1 A HYP 90.428 1
+ATOM 12 C CB . HYP 2 2 ? A -10.45491 4.30746 33.19458 1 1 A HYP 90.428 1
+ATOM 13 C CG . HYP 2 2 ? A -11.68960 5.06938 33.61307 1 1 A HYP 90.428 1
+ATOM 14 C CD . HYP 2 2 ? A -11.32430 5.64378 34.96154 1 1 A HYP 90.428 1
+ATOM 15 O OD1 . HYP 2 2 ? A -12.78748 4.19549 33.73692 1 1 A HYP 90.428 1
+ATOM 16 N N . GLY 3 3 ? A -7.76589 2.71545 33.99869 1 1 A GLY 95.853 1
+ATOM 17 C CA . GLY 3 3 ? A -6.32054 2.65426 33.84169 1 1 A GLY 95.853 1
+ATOM 18 C C . GLY 3 3 ? A -5.83220 3.50990 32.68359 1 1 A GLY 95.853 1
+ATOM 19 O O . GLY 3 3 ? A -6.61739 4.14560 31.98327 1 1 A GLY 95.853 1
+ATOM 20 N N . PRO 4 4 ? A -4.51742 3.52269 32.48845 1 1 A PRO 95.914 1
+ATOM 21 C CA . PRO 4 4 ? A -3.93910 4.31416 31.40338 1 1 A PRO 95.914 1
+ATOM 22 C C . PRO 4 4 ? A -4.25568 3.70113 30.03990 1 1 A PRO 95.914 1
+ATOM 23 O O . PRO 4 4 ? A -4.65161 2.54068 29.94616 1 1 A PRO 95.914 1
+ATOM 24 C CB . PRO 4 4 ? A -2.43302 4.27927 31.68533 1 1 A PRO 95.914 1
+ATOM 25 C CG . PRO 4 4 ? A -2.23434 2.98280 32.40726 1 1 A PRO 95.914 1
+ATOM 26 C CD . PRO 4 4 ? A -3.48052 2.81183 33.25216 1 1 A PRO 95.914 1
+ATOM 27 N N . HYP 5 5 ? A -4.06370 4.49978 28.96087 1 1 A HYP 97.015 1
+ATOM 28 C CA . HYP 5 5 ? A -4.30168 3.96969 27.61868 1 1 A HYP 97.015 1
+ATOM 29 C C . HYP 5 5 ? A -3.39645 2.78074 27.32733 1 1 A HYP 97.015 1
+ATOM 30 O O . HYP 5 5 ? A -2.27658 2.68310 27.83854 1 1 A HYP 97.015 1
+ATOM 31 C CB . HYP 5 5 ? A -3.94380 5.14227 26.68594 1 1 A HYP 97.015 1
+ATOM 32 C CG . HYP 5 5 ? A -4.15403 6.36160 27.53689 1 1 A HYP 97.015 1
+ATOM 33 C CD . HYP 5 5 ? A -3.70891 5.93472 28.91758 1 1 A HYP 97.015 1
+ATOM 34 O OD1 . HYP 5 5 ? A -5.50687 6.73851 27.54304 1 1 A HYP 97.015 1
+ATOM 35 N N . GLY 6 6 ? A -3.89592 1.86628 26.47583 1 1 A GLY 98.028 1
+ATOM 36 C CA . GLY 6 6 ? A -3.10864 0.72511 26.05933 1 1 A GLY 98.028 1
+ATOM 37 C C . GLY 6 6 ? A -2.01717 1.10065 25.07604 1 1 A GLY 98.028 1
+ATOM 38 O O . GLY 6 6 ? A -1.90475 2.24992 24.65017 1 1 A GLY 98.028 1
+ATOM 39 N N . PRO 7 7 ? A -1.20504 0.11518 24.69217 1 1 A PRO 97.442 1
+ATOM 40 C CA . PRO 7 7 ? A -0.12655 0.36440 23.74107 1 1 A PRO 97.442 1
+ATOM 41 C C . PRO 7 7 ? A -0.66653 0.61169 22.33430 1 1 A PRO 97.442 1
+ATOM 42 O O . PRO 7 7 ? A -1.81438 0.28728 22.03388 1 1 A PRO 97.442 1
+ATOM 43 C CB . PRO 7 7 ? A 0.71348 -0.91659 23.80149 1 1 A PRO 97.442 1
+ATOM 44 C CG . PRO 7 7 ? A -0.25030 -1.96793 24.23041 1 1 A PRO 97.442 1
+ATOM 45 C CD . PRO 7 7 ? A -1.22036 -1.28052 25.15722 1 1 A PRO 97.442 1
+ATOM 46 N N . HYP 8 8 ? A 0.19260 1.19543 21.46931 1 1 A HYP 98.121 1
+ATOM 47 C CA . HYP 8 8 ? A -0.22887 1.43104 20.09200 1 1 A HYP 98.121 1
+ATOM 48 C C . HYP 8 8 ? A -0.59534 0.13106 19.39133 1 1 A HYP 98.121 1
+ATOM 49 O O . HYP 8 8 ? A -0.05951 -0.93496 19.70192 1 1 A HYP 98.121 1
+ATOM 50 C CB . HYP 8 8 ? A 1.01150 2.05291 19.42442 1 1 A HYP 98.121 1
+ATOM 51 C CG . HYP 8 8 ? A 1.80345 2.64037 20.55168 1 1 A HYP 98.121 1
+ATOM 52 C CD . HYP 8 8 ? A 1.54321 1.71049 21.71561 1 1 A HYP 98.121 1
+ATOM 53 O OD1 . HYP 8 8 ? A 1.29758 3.93968 20.85151 1 1 A HYP 98.121 1
+ATOM 54 N N . GLY 9 9 ? A -1.50084 0.22490 18.39428 1 1 A GLY 98.482 1
+ATOM 55 C CA . GLY 9 9 ? A -1.89348 -0.92841 17.60785 1 1 A GLY 98.482 1
+ATOM 56 C C . GLY 9 9 ? A -0.81629 -1.36412 16.63087 1 1 A GLY 98.482 1
+ATOM 57 O O . GLY 9 9 ? A 0.21593 -0.71025 16.45637 1 1 A GLY 98.482 1
+ATOM 58 N N . ALA 10 10 ? A -1.08453 -2.48088 15.97756 1 1 A ALA 98.169 1
+ATOM 59 C CA . ALA 10 10 ? A -0.15867 -3.02739 14.99933 1 1 A ALA 98.169 1
+ATOM 60 C C . ALA 10 10 ? A -0.02513 -2.10420 13.79358 1 1 A ALA 98.169 1
+ATOM 61 O O . ALA 10 10 ? A -0.94652 -1.36828 13.44287 1 1 A ALA 98.169 1
+ATOM 62 C CB . ALA 10 10 ? A -0.64010 -4.40212 14.54560 1 1 A ALA 98.169 1
+ATOM 63 N N . ASN 11 11 ? A 1.13719 -2.18519 13.12879 1 1 A ASN 97.962 1
+ATOM 64 C CA . ASN 11 11 ? A 1.35579 -1.42155 11.90882 1 1 A ASN 97.962 1
+ATOM 65 C C . ASN 11 11 ? A 0.41417 -1.90435 10.81535 1 1 A ASN 97.962 1
+ATOM 66 O O . ASN 11 11 ? A 0.05793 -3.08247 10.74924 1 1 A ASN 97.962 1
+ATOM 67 C CB . ASN 11 11 ? A 2.79826 -1.58766 11.43188 1 1 A ASN 97.962 1
+ATOM 68 C CG . ASN 11 11 ? A 3.80609 -0.95197 12.35670 1 1 A ASN 97.962 1
+ATOM 69 O OD1 . ASN 11 11 ? A 3.48284 -0.09854 13.18859 1 1 A ASN 97.962 1
+ATOM 70 N ND2 . ASN 11 11 ? A 5.05923 -1.35441 12.22897 1 1 A ASN 97.962 1
+ATOM 71 N N . GLY 12 12 ? A 0.03515 -0.99959 9.93626 1 1 A GLY 98.363 1
+ATOM 72 C CA . GLY 12 12 ? A -0.81060 -1.36656 8.81536 1 1 A GLY 98.363 1
+ATOM 73 C C . GLY 12 12 ? A -0.06727 -2.18845 7.77779 1 1 A GLY 98.363 1
+ATOM 74 O O . GLY 12 12 ? A 1.16306 -2.23426 7.74411 1 1 A GLY 98.363 1
+ATOM 75 N N . LEU 13 13 ? A -0.83476 -2.83824 6.89809 1 1 A LEU 97.443 1
+ATOM 76 C CA . LEU 13 13 ? A -0.26511 -3.62283 5.81481 1 1 A LEU 97.443 1
+ATOM 77 C C . LEU 13 13 ? A 0.31767 -2.70228 4.75251 1 1 A LEU 97.443 1
+ATOM 78 O O . LEU 13 13 ? A -0.15042 -1.58496 4.55293 1 1 A LEU 97.443 1
+ATOM 79 C CB . LEU 13 13 ? A -1.34214 -4.49794 5.17174 1 1 A LEU 97.443 1
+ATOM 80 C CG . LEU 13 13 ? A -1.96756 -5.56648 6.06385 1 1 A LEU 97.443 1
+ATOM 81 C CD1 . LEU 13 13 ? A -3.09842 -6.26141 5.31854 1 1 A LEU 97.443 1
+ATOM 82 C CD2 . LEU 13 13 ? A -0.92604 -6.57443 6.52965 1 1 A LEU 97.443 1
+ATOM 83 N N . SER 14 14 ? A 1.31759 -3.21620 4.02099 1 1 A SER 97.320 1
+ATOM 84 C CA . SER 14 14 ? A 1.87257 -2.46495 2.90457 1 1 A SER 97.320 1
+ATOM 85 C C . SER 14 14 ? A 0.80951 -2.32341 1.81854 1 1 A SER 97.320 1
+ATOM 86 O O . SER 14 14 ? A -0.11372 -3.13090 1.71145 1 1 A SER 97.320 1
+ATOM 87 C CB . SER 14 14 ? A 3.10587 -3.17044 2.34595 1 1 A SER 97.320 1
+ATOM 88 O OG . SER 14 14 ? A 2.78717 -4.46105 1.88479 1 1 A SER 97.320 1
+ATOM 89 N N . GLY 15 15 ? A 0.95203 -1.28482 1.00257 1 1 A GLY 98.410 1
+ATOM 90 C CA . GLY 15 15 ? A 0.00422 -1.04858 -0.07495 1 1 A GLY 98.410 1
+ATOM 91 C C . GLY 15 15 ? A 0.15289 -2.02929 -1.21997 1 1 A GLY 98.410 1
+ATOM 92 O O . GLY 15 15 ? A 1.11701 -2.78669 -1.31820 1 1 A GLY 98.410 1
+ATOM 93 N N . GLU 16 16 ? A -0.82967 -2.00063 -2.10986 1 1 A GLU 97.588 1
+ATOM 94 C CA . GLU 16 16 ? A -0.83394 -2.86615 -3.27978 1 1 A GLU 97.588 1
+ATOM 95 C C . GLU 16 16 ? A 0.19174 -2.38032 -4.30463 1 1 A GLU 97.588 1
+ATOM 96 O O . GLU 16 16 ? A 0.62545 -1.22417 -4.29199 1 1 A GLU 97.588 1
+ATOM 97 C CB . GLU 16 16 ? A -2.22874 -2.89844 -3.90707 1 1 A GLU 97.588 1
+ATOM 98 C CG . GLU 16 16 ? A -2.66827 -1.58054 -4.49556 1 1 A GLU 97.588 1
+ATOM 99 C CD . GLU 16 16 ? A -4.07132 -1.61343 -5.06917 1 1 A GLU 97.588 1
+ATOM 100 O OE1 . GLU 16 16 ? A -4.69133 -2.69719 -5.10915 1 1 A GLU 97.588 1
+ATOM 101 O OE2 . GLU 16 16 ? A -4.55279 -0.53427 -5.47489 1 1 A GLU 97.588 1
+ATOM 102 N N . ARG 17 17 ? A 0.55861 -3.26801 -5.19887 1 1 A ARG 98.328 1
+ATOM 103 C CA . ARG 17 17 ? A 1.48219 -2.93339 -6.27665 1 1 A ARG 98.328 1
+ATOM 104 C C . ARG 17 17 ? A 0.83455 -1.90554 -7.19188 1 1 A ARG 98.328 1
+ATOM 105 O O . ARG 17 17 ? A -0.36934 -1.93097 -7.41038 1 1 A ARG 98.328 1
+ATOM 106 C CB . ARG 17 17 ? A 1.82846 -4.19758 -7.05661 1 1 A ARG 98.328 1
+ATOM 107 C CG . ARG 17 17 ? A 2.93387 -3.98953 -8.08241 1 1 A ARG 98.328 1
+ATOM 108 C CD . ARG 17 17 ? A 3.34800 -5.29161 -8.72089 1 1 A ARG 98.328 1
+ATOM 109 N NE . ARG 17 17 ? A 4.55430 -5.09761 -9.52031 1 1 A ARG 98.328 1
+ATOM 110 C CZ . ARG 17 17 ? A 5.08380 -5.99958 -10.31822 1 1 A ARG 98.328 1
+ATOM 111 N NH1 . ARG 17 17 ? A 4.51876 -7.18450 -10.47690 1 1 A ARG 98.328 1
+ATOM 112 N NH2 . ARG 17 17 ? A 6.20265 -5.72183 -10.96419 1 1 A ARG 98.328 1
+ATOM 113 N N . GLY 18 18 ? A 1.63218 -1.01116 -7.75557 1 1 A GLY 98.851 1
+ATOM 114 C CA . GLY 18 18 ? A 1.11627 -0.00884 -8.66894 1 1 A GLY 98.851 1
+ATOM 115 C C . GLY 18 18 ? A 0.62804 -0.60019 -9.97770 1 1 A GLY 98.851 1
+ATOM 116 O O . GLY 18 18 ? A 0.90564 -1.74811 -10.30602 1 1 A GLY 98.851 1
+ATOM 117 N N . PRO 19 19 ? A -0.09748 0.21664 -10.76984 1 1 A PRO 98.671 1
+ATOM 118 C CA . PRO 19 19 ? A -0.62583 -0.24579 -12.05118 1 1 A PRO 98.671 1
+ATOM 119 C C . PRO 19 19 ? A 0.46976 -0.33123 -13.10815 1 1 A PRO 98.671 1
+ATOM 120 O O . PRO 19 19 ? A 1.53886 0.25545 -12.96021 1 1 A PRO 98.671 1
+ATOM 121 C CB . PRO 19 19 ? A -1.65837 0.83027 -12.41171 1 1 A PRO 98.671 1
+ATOM 122 C CG . PRO 19 19 ? A -1.11601 2.07012 -11.77789 1 1 A PRO 98.671 1
+ATOM 123 C CD . PRO 19 19 ? A -0.48852 1.60114 -10.48064 1 1 A PRO 98.671 1
+ATOM 124 N N . HYP 20 20 ? A 0.18787 -1.07925 -14.21282 1 1 A HYP 98.872 1
+ATOM 125 C CA . HYP 20 20 ? A 1.15999 -1.14606 -15.29623 1 1 A HYP 98.872 1
+ATOM 126 C C . HYP 20 20 ? A 1.43155 0.23382 -15.88183 1 1 A HYP 98.872 1
+ATOM 127 O O . HYP 20 20 ? A 0.57256 1.11817 -15.86680 1 1 A HYP 98.872 1
+ATOM 128 C CB . HYP 20 20 ? A 0.46749 -2.02960 -16.35355 1 1 A HYP 98.872 1
+ATOM 129 C CG . HYP 20 20 ? A -0.52425 -2.84978 -15.58399 1 1 A HYP 98.872 1
+ATOM 130 C CD . HYP 20 20 ? A -0.98418 -1.92329 -14.48127 1 1 A HYP 98.872 1
+ATOM 131 O OD1 . HYP 20 20 ? A 0.08981 -3.98029 -15.02905 1 1 A HYP 98.872 1
+ATOM 132 N N . GLY 21 21 ? A 2.63946 0.41826 -16.43256 1 1 A GLY 98.944 1
+ATOM 133 C CA . GLY 21 21 ? A 2.98542 1.65437 -17.11204 1 1 A GLY 98.944 1
+ATOM 134 C C . GLY 21 21 ? A 2.26729 1.79301 -18.44499 1 1 A GLY 98.944 1
+ATOM 135 O O . GLY 21 21 ? A 1.58126 0.88253 -18.90468 1 1 A GLY 98.944 1
+ATOM 136 N N . PRO 22 22 ? A 2.43508 2.95402 -19.08614 1 1 A PRO 98.651 1
+ATOM 137 C CA . PRO 22 22 ? A 1.79498 3.19171 -20.37769 1 1 A PRO 98.651 1
+ATOM 138 C C . PRO 22 22 ? A 2.47243 2.39012 -21.48534 1 1 A PRO 98.651 1
+ATOM 139 O O . PRO 22 22 ? A 3.58665 1.89536 -21.31245 1 1 A PRO 98.651 1
+ATOM 140 C CB . PRO 22 22 ? A 1.97617 4.69822 -20.59076 1 1 A PRO 98.651 1
+ATOM 141 C CG . PRO 22 22 ? A 3.23408 5.01551 -19.84460 1 1 A PRO 98.651 1
+ATOM 142 C CD . PRO 22 22 ? A 3.21152 4.11583 -18.63158 1 1 A PRO 98.651 1
+ATOM 143 N N . HYP 23 23 ? A 1.78062 2.25693 -22.63883 1 1 A HYP 98.736 1
+ATOM 144 C CA . HYP 23 23 ? A 2.39582 1.56280 -23.76252 1 1 A HYP 98.736 1
+ATOM 145 C C . HYP 23 23 ? A 3.70027 2.22754 -24.17935 1 1 A HYP 98.736 1
+ATOM 146 O O . HYP 23 23 ? A 3.87372 3.43630 -24.03768 1 1 A HYP 98.736 1
+ATOM 147 C CB . HYP 23 23 ? A 1.35133 1.69226 -24.88627 1 1 A HYP 98.736 1
+ATOM 148 C CG . HYP 23 23 ? A 0.04730 1.87093 -24.17007 1 1 A HYP 98.736 1
+ATOM 149 C CD . HYP 23 23 ? A 0.40724 2.69069 -22.95530 1 1 A HYP 98.736 1
+ATOM 150 O OD1 . HYP 23 23 ? A -0.48880 0.63064 -23.79211 1 1 A HYP 98.736 1
+ATOM 151 N N . GLY 24 24 ? A 4.62772 1.41190 -24.71402 1 1 A GLY 98.873 1
+ATOM 152 C CA . GLY 24 24 ? A 5.87631 1.94217 -25.22325 1 1 A GLY 98.873 1
+ATOM 153 C C . GLY 24 24 ? A 5.67351 2.74364 -26.49514 1 1 A GLY 98.873 1
+ATOM 154 O O . GLY 24 24 ? A 4.58148 2.77874 -27.06187 1 1 A GLY 98.873 1
+ATOM 155 N N . PRO 25 25 ? A 6.74005 3.39753 -26.96362 1 1 A PRO 97.857 1
+ATOM 156 C CA . PRO 25 25 ? A 6.65418 4.20177 -28.18075 1 1 A PRO 97.857 1
+ATOM 157 C C . PRO 25 25 ? A 6.52294 3.31832 -29.42132 1 1 A PRO 97.857 1
+ATOM 158 O O . PRO 25 25 ? A 6.82997 2.12625 -29.37819 1 1 A PRO 97.857 1
+ATOM 159 C CB . PRO 25 25 ? A 7.97345 4.97876 -28.18645 1 1 A PRO 97.857 1
+ATOM 160 C CG . PRO 25 25 ? A 8.91969 4.09330 -27.44663 1 1 A PRO 97.857 1
+ATOM 161 C CD . PRO 25 25 ? A 8.08319 3.42761 -26.37412 1 1 A PRO 97.857 1
+ATOM 162 N N . HYP 26 26 ? A 6.05669 3.91954 -30.54969 1 1 A HYP 97.711 1
+ATOM 163 C CA . HYP 26 26 ? A 5.98342 3.16792 -31.79650 1 1 A HYP 97.711 1
+ATOM 164 C C . HYP 26 26 ? A 7.37275 2.66669 -32.20182 1 1 A HYP 97.711 1
+ATOM 165 O O . HYP 26 26 ? A 8.39218 3.30032 -31.91847 1 1 A HYP 97.711 1
+ATOM 166 C CB . HYP 26 26 ? A 5.45259 4.18878 -32.81021 1 1 A HYP 97.711 1
+ATOM 167 C CG . HYP 26 26 ? A 4.72557 5.20218 -31.97445 1 1 A HYP 97.711 1
+ATOM 168 C CD . HYP 26 26 ? A 5.53206 5.27770 -30.71467 1 1 A HYP 97.711 1
+ATOM 169 O OD1 . HYP 26 26 ? A 3.41896 4.75747 -31.66179 1 1 A HYP 97.711 1
+ATOM 170 N N . GLY 27 27 ? A 7.39096 1.49508 -32.86457 1 1 A GLY 96.601 1
+ATOM 171 C CA . GLY 27 27 ? A 8.63869 0.92704 -33.33017 1 1 A GLY 96.601 1
+ATOM 172 C C . GLY 27 27 ? A 9.20041 1.64993 -34.55261 1 1 A GLY 96.601 1
+ATOM 173 O O . GLY 27 27 ? A 8.57582 2.53864 -35.11242 1 1 A GLY 96.601 1
+ATOM 174 N N . PRO 1 1 ? B -11.18691 -0.31666 36.47309 1 1 B PRO 83.408 1
+ATOM 175 C CA . PRO 1 1 ? B -11.33733 -0.98979 35.16801 1 1 B PRO 83.408 1
+ATOM 176 C C . PRO 1 1 ? B -10.16336 -0.68465 34.24787 1 1 B PRO 83.408 1
+ATOM 177 O O . PRO 1 1 ? B -9.40696 0.25794 34.48501 1 1 B PRO 83.408 1
+ATOM 178 C CB . PRO 1 1 ? B -12.63875 -0.42189 34.58234 1 1 B PRO 83.408 1
+ATOM 179 C CG . PRO 1 1 ? B -12.77513 0.91341 35.24978 1 1 B PRO 83.408 1
+ATOM 180 C CD . PRO 1 1 ? B -12.17704 0.75163 36.63554 1 1 B PRO 83.408 1
+ATOM 181 N N . HYP 2 2 ? B -10.01570 -1.49991 33.18668 1 1 B HYP 92.825 1
+ATOM 182 C CA . HYP 2 2 ? B -8.91653 -1.25252 32.24998 1 1 B HYP 92.825 1
+ATOM 183 C C . HYP 2 2 ? B -9.07107 0.10928 31.58051 1 1 B HYP 92.825 1
+ATOM 184 O O . HYP 2 2 ? B -10.17441 0.62514 31.41223 1 1 B HYP 92.825 1
+ATOM 185 C CB . HYP 2 2 ? B -9.05985 -2.37080 31.19601 1 1 B HYP 92.825 1
+ATOM 186 C CG . HYP 2 2 ? B -9.79996 -3.47483 31.92105 1 1 B HYP 92.825 1
+ATOM 187 C CD . HYP 2 2 ? B -10.74212 -2.72662 32.84006 1 1 B HYP 92.825 1
+ATOM 188 O OD1 . HYP 2 2 ? B -8.91783 -4.25172 32.66975 1 1 B HYP 92.825 1
+ATOM 189 N N . GLY 3 3 ? B -7.92634 0.66254 31.16827 1 1 B GLY 97.122 1
+ATOM 190 C CA . GLY 3 3 ? B -7.92823 1.93226 30.46006 1 1 B GLY 97.122 1
+ATOM 191 C C . GLY 3 3 ? B -8.46084 1.79388 29.04334 1 1 B GLY 97.122 1
+ATOM 192 O O . GLY 3 3 ? B -8.77375 0.70206 28.57786 1 1 B GLY 97.122 1
+ATOM 193 N N . PRO 4 4 ? B -8.55205 2.92411 28.35212 1 1 B PRO 96.057 1
+ATOM 194 C CA . PRO 4 4 ? B -9.05118 2.90829 26.97651 1 1 B PRO 96.057 1
+ATOM 195 C C . PRO 4 4 ? B -8.04053 2.27433 26.02818 1 1 B PRO 96.057 1
+ATOM 196 O O . PRO 4 4 ? B -6.86498 2.12891 26.36153 1 1 B PRO 96.057 1
+ATOM 197 C CB . PRO 4 4 ? B -9.26088 4.39087 26.64693 1 1 B PRO 96.057 1
+ATOM 198 C CG . PRO 4 4 ? B -8.24494 5.08708 27.49941 1 1 B PRO 96.057 1
+ATOM 199 C CD . PRO 4 4 ? B -8.20162 4.28543 28.78268 1 1 B PRO 96.057 1
+ATOM 200 N N . HYP 5 5 ? B -8.51051 1.89823 24.81046 1 1 B HYP 97.289 1
+ATOM 201 C CA . HYP 5 5 ? B -7.58298 1.34909 23.82664 1 1 B HYP 97.289 1
+ATOM 202 C C . HYP 5 5 ? B -6.48620 2.35027 23.49481 1 1 B HYP 97.289 1
+ATOM 203 O O . HYP 5 5 ? B -6.68288 3.56669 23.55395 1 1 B HYP 97.289 1
+ATOM 204 C CB . HYP 5 5 ? B -8.46409 1.10154 22.58390 1 1 B HYP 97.289 1
+ATOM 205 C CG . HYP 5 5 ? B -9.84373 0.92057 23.14430 1 1 B HYP 97.289 1
+ATOM 206 C CD . HYP 5 5 ? B -9.89792 1.89110 24.30473 1 1 B HYP 97.289 1
+ATOM 207 O OD1 . HYP 5 5 ? B -10.03249 -0.39708 23.58890 1 1 B HYP 97.289 1
+ATOM 208 N N . GLY 6 6 ? B -5.30641 1.81243 23.11790 1 1 B GLY 98.428 1
+ATOM 209 C CA . GLY 6 6 ? B -4.20558 2.65896 22.70443 1 1 B GLY 98.428 1
+ATOM 210 C C . GLY 6 6 ? B -4.45078 3.29556 21.35053 1 1 B GLY 98.428 1
+ATOM 211 O O . GLY 6 6 ? B -5.45140 3.02520 20.68456 1 1 B GLY 98.428 1
+ATOM 212 N N . PRO 7 7 ? B -3.51739 4.14612 20.92475 1 1 B PRO 97.824 1
+ATOM 213 C CA . PRO 7 7 ? B -3.66475 4.81728 19.63745 1 1 B PRO 97.824 1
+ATOM 214 C C . PRO 7 7 ? B -3.49023 3.83872 18.48034 1 1 B PRO 97.824 1
+ATOM 215 O O . PRO 7 7 ? B -2.92552 2.75912 18.64445 1 1 B PRO 97.824 1
+ATOM 216 C CB . PRO 7 7 ? B -2.55420 5.87125 19.64754 1 1 B PRO 97.824 1
+ATOM 217 C CG . PRO 7 7 ? B -1.51550 5.29745 20.55149 1 1 B PRO 97.824 1
+ATOM 218 C CD . PRO 7 7 ? B -2.28644 4.55532 21.61868 1 1 B PRO 97.824 1
+ATOM 219 N N . HYP 8 8 ? B -3.98235 4.23976 17.28706 1 1 B HYP 98.187 1
+ATOM 220 C CA . HYP 8 8 ? B -3.80768 3.38752 16.11801 1 1 B HYP 98.187 1
+ATOM 221 C C . HYP 8 8 ? B -2.33290 3.16353 15.81925 1 1 B HYP 98.187 1
+ATOM 222 O O . HYP 8 8 ? B -1.48784 4.01172 16.09960 1 1 B HYP 98.187 1
+ATOM 223 C CB . HYP 8 8 ? B -4.45575 4.19073 14.96972 1 1 B HYP 98.187 1
+ATOM 224 C CG . HYP 8 8 ? B -5.41201 5.12525 15.64588 1 1 B HYP 98.187 1
+ATOM 225 C CD . HYP 8 8 ? B -4.75172 5.44331 16.95120 1 1 B HYP 98.187 1
+ATOM 226 O OD1 . HYP 8 8 ? B -6.63901 4.45888 15.84185 1 1 B HYP 98.187 1
+ATOM 227 N N . GLY 9 9 ? B -2.02062 2.00738 15.18333 1 1 B GLY 98.584 1
+ATOM 228 C CA . GLY 9 9 ? B -0.66138 1.72644 14.77050 1 1 B GLY 98.584 1
+ATOM 229 C C . GLY 9 9 ? B -0.22739 2.58857 13.60012 1 1 B GLY 98.584 1
+ATOM 230 O O . GLY 9 9 ? B -1.02200 3.31016 12.99104 1 1 B GLY 98.584 1
+ATOM 231 N N . ALA 10 10 ? B 1.05338 2.49401 13.28604 1 1 B ALA 98.242 1
+ATOM 232 C CA . ALA 10 10 ? B 1.60922 3.24981 12.17341 1 1 B ALA 98.242 1
+ATOM 233 C C . ALA 10 10 ? B 1.00355 2.79576 10.85067 1 1 B ALA 98.242 1
+ATOM 234 O O . ALA 10 10 ? B 0.64119 1.63246 10.67697 1 1 B ALA 98.242 1
+ATOM 235 C CB . ALA 10 10 ? B 3.12339 3.07341 12.13394 1 1 B ALA 98.242 1
+ATOM 236 N N . ASN 11 11 ? B 0.93181 3.73335 9.89482 1 1 B ASN 97.905 1
+ATOM 237 C CA . ASN 11 11 ? B 0.45467 3.39622 8.56143 1 1 B ASN 97.905 1
+ATOM 238 C C . ASN 11 11 ? B 1.42764 2.43351 7.89122 1 1 B ASN 97.905 1
+ATOM 239 O O . ASN 11 11 ? B 2.63558 2.47811 8.12961 1 1 B ASN 97.905 1
+ATOM 240 C CB . ASN 11 11 ? B 0.33414 4.65641 7.70191 1 1 B ASN 97.905 1
+ATOM 241 C CG . ASN 11 11 ? B -0.76672 5.58031 8.15804 1 1 B ASN 97.905 1
+ATOM 242 O OD1 . ASN 11 11 ? B -1.66191 5.20864 8.92192 1 1 B ASN 97.905 1
+ATOM 243 N ND2 . ASN 11 11 ? B -0.72861 6.81588 7.69136 1 1 B ASN 97.905 1
+ATOM 244 N N . GLY 12 12 ? B 0.89985 1.58117 7.02447 1 1 B GLY 98.521 1
+ATOM 245 C CA . GLY 12 12 ? B 1.74833 0.66886 6.28561 1 1 B GLY 98.521 1
+ATOM 246 C C . GLY 12 12 ? B 2.57736 1.37681 5.22994 1 1 B GLY 98.521 1
+ATOM 247 O O . GLY 12 12 ? B 2.32728 2.52608 4.86786 1 1 B GLY 98.521 1
+ATOM 248 N N . LEU 13 13 ? B 3.57704 0.66443 4.71616 1 1 B LEU 97.493 1
+ATOM 249 C CA . LEU 13 13 ? B 4.43014 1.19248 3.66348 1 1 B LEU 97.493 1
+ATOM 250 C C . LEU 13 13 ? B 3.66064 1.27247 2.35334 1 1 B LEU 97.493 1
+ATOM 251 O O . LEU 13 13 ? B 2.74981 0.48928 2.10147 1 1 B LEU 97.493 1
+ATOM 252 C CB . LEU 13 13 ? B 5.64404 0.28361 3.45803 1 1 B LEU 97.493 1
+ATOM 253 C CG . LEU 13 13 ? B 6.60185 0.15311 4.63737 1 1 B LEU 97.493 1
+ATOM 254 C CD1 . LEU 13 13 ? B 7.67549 -0.87763 4.31070 1 1 B LEU 97.493 1
+ATOM 255 C CD2 . LEU 13 13 ? B 7.23096 1.49632 4.97940 1 1 B LEU 97.493 1
+ATOM 256 N N . SER 14 14 ? B 4.07996 2.20582 1.47923 1 1 B SER 97.525 1
+ATOM 257 C CA . SER 14 14 ? B 3.48611 2.28347 0.15831 1 1 B SER 97.525 1
+ATOM 258 C C . SER 14 14 ? B 3.86172 1.02508 -0.62417 1 1 B SER 97.525 1
+ATOM 259 O O . SER 14 14 ? B 4.87243 0.37657 -0.35521 1 1 B SER 97.525 1
+ATOM 260 C CB . SER 14 14 ? B 3.98490 3.52512 -0.57544 1 1 B SER 97.525 1
+ATOM 261 O OG . SER 14 14 ? B 5.38461 3.49803 -0.72502 1 1 B SER 97.525 1
+ATOM 262 N N . GLY 15 15 ? B 3.03289 0.69084 -1.60279 1 1 B GLY 98.582 1
+ATOM 263 C CA . GLY 15 15 ? B 3.29812 -0.47907 -2.42530 1 1 B GLY 98.582 1
+ATOM 264 C C . GLY 15 15 ? B 4.45091 -0.27131 -3.38740 1 1 B GLY 98.582 1
+ATOM 265 O O . GLY 15 15 ? B 4.93893 0.83811 -3.59977 1 1 B GLY 98.582 1
+ATOM 266 N N . GLU 16 16 ? B 4.88131 -1.37339 -4.00845 1 1 B GLU 97.794 1
+ATOM 267 C CA . GLU 16 16 ? B 5.96809 -1.32856 -4.97471 1 1 B GLU 97.794 1
+ATOM 268 C C . GLU 16 16 ? B 5.48506 -0.73099 -6.29546 1 1 B GLU 97.794 1
+ATOM 269 O O . GLU 16 16 ? B 4.28926 -0.67001 -6.58025 1 1 B GLU 97.794 1
+ATOM 270 C CB . GLU 16 16 ? B 6.54674 -2.72979 -5.20322 1 1 B GLU 97.794 1
+ATOM 271 C CG . GLU 16 16 ? B 5.59167 -3.69995 -5.86118 1 1 B GLU 97.794 1
+ATOM 272 C CD . GLU 16 16 ? B 6.20014 -5.07687 -6.06616 1 1 B GLU 97.794 1
+ATOM 273 O OE1 . GLU 16 16 ? B 7.43287 -5.22211 -5.95514 1 1 B GLU 97.794 1
+ATOM 274 O OE2 . GLU 16 16 ? B 5.43280 -6.02317 -6.32936 1 1 B GLU 97.794 1
+ATOM 275 N N . ARG 17 17 ? B 6.43608 -0.30280 -7.08923 1 1 B ARG 98.388 1
+ATOM 276 C CA . ARG 17 17 ? B 6.13973 0.25992 -8.40456 1 1 B ARG 98.388 1
+ATOM 277 C C . ARG 17 17 ? B 5.49112 -0.79883 -9.28790 1 1 B ARG 98.388 1
+ATOM 278 O O . ARG 17 17 ? B 5.82734 -1.97253 -9.22185 1 1 B ARG 98.388 1
+ATOM 279 C CB . ARG 17 17 ? B 7.44010 0.74142 -9.05727 1 1 B ARG 98.388 1
+ATOM 280 C CG . ARG 17 17 ? B 7.24123 1.35963 -10.42970 1 1 B ARG 98.388 1
+ATOM 281 C CD . ARG 17 17 ? B 8.55942 1.75267 -11.06378 1 1 B ARG 98.388 1
+ATOM 282 N NE . ARG 17 17 ? B 9.26645 2.75268 -10.26256 1 1 B ARG 98.388 1
+ATOM 283 C CZ . ARG 17 17 ? B 10.42828 3.28205 -10.58261 1 1 B ARG 98.388 1
+ATOM 284 N NH1 . ARG 17 17 ? B 11.05741 2.93167 -11.68710 1 1 B ARG 98.388 1
+ATOM 285 N NH2 . ARG 17 17 ? B 10.96605 4.18242 -9.78466 1 1 B ARG 98.388 1
+ATOM 286 N N . GLY 18 18 ? B 4.58796 -0.37763 -10.15111 1 1 B GLY 98.916 1
+ATOM 287 C CA . GLY 18 18 ? B 3.95112 -1.28493 -11.08890 1 1 B GLY 98.916 1
+ATOM 288 C C . GLY 18 18 ? B 4.90170 -1.78858 -12.15969 1 1 B GLY 98.916 1
+ATOM 289 O O . GLY 18 18 ? B 6.00704 -1.28004 -12.32532 1 1 B GLY 98.916 1
+ATOM 290 N N . PRO 19 19 ? B 4.45174 -2.79742 -12.92509 1 1 B PRO 98.746 1
+ATOM 291 C CA . PRO 19 19 ? B 5.28167 -3.37005 -13.97969 1 1 B PRO 98.746 1
+ATOM 292 C C . PRO 19 19 ? B 5.33968 -2.45411 -15.19759 1 1 B PRO 98.746 1
+ATOM 293 O O . PRO 19 19 ? B 4.52667 -1.54155 -15.34326 1 1 B PRO 98.746 1
+ATOM 294 C CB . PRO 19 19 ? B 4.56089 -4.68577 -14.31040 1 1 B PRO 98.746 1
+ATOM 295 C CG . PRO 19 19 ? B 3.12398 -4.38390 -14.02969 1 1 B PRO 98.746 1
+ATOM 296 C CD . PRO 19 19 ? B 3.15178 -3.47562 -12.81514 1 1 B PRO 98.746 1
+ATOM 297 N N . HYP 20 20 ? B 6.32108 -2.71424 -16.10259 1 1 B HYP 98.856 1
+ATOM 298 C CA . HYP 20 20 ? B 6.38348 -1.94082 -17.33419 1 1 B HYP 98.856 1
+ATOM 299 C C . HYP 20 20 ? B 5.10658 -2.10694 -18.14253 1 1 B HYP 98.856 1
+ATOM 300 O O . HYP 20 20 ? B 4.43414 -3.14039 -18.07370 1 1 B HYP 98.856 1
+ATOM 301 C CB . HYP 20 20 ? B 7.56815 -2.55191 -18.09921 1 1 B HYP 98.856 1
+ATOM 302 C CG . HYP 20 20 ? B 8.42546 -3.17875 -17.03601 1 1 B HYP 98.856 1
+ATOM 303 C CD . HYP 20 20 ? B 7.42763 -3.67755 -16.01591 1 1 B HYP 98.856 1
+ATOM 304 O OD1 . HYP 20 20 ? B 9.26298 -2.21202 -16.45684 1 1 B HYP 98.856 1
+ATOM 305 N N . GLY 21 21 ? B 4.77349 -1.07128 -18.93351 1 1 B GLY 98.949 1
+ATOM 306 C CA . GLY 21 21 ? B 3.62889 -1.14739 -19.81995 1 1 B GLY 98.949 1
+ATOM 307 C C . GLY 21 21 ? B 3.86491 -2.10439 -20.97544 1 1 B GLY 98.949 1
+ATOM 308 O O . GLY 21 21 ? B 4.95419 -2.64594 -21.15065 1 1 B GLY 98.949 1
+ATOM 309 N N . PRO 22 22 ? B 2.82237 -2.30709 -21.79375 1 1 B PRO 98.484 1
+ATOM 310 C CA . PRO 22 22 ? B 2.93609 -3.21602 -22.92911 1 1 B PRO 98.484 1
+ATOM 311 C C . PRO 22 22 ? B 3.81287 -2.62226 -24.02843 1 1 B PRO 98.484 1
+ATOM 312 O O . PRO 22 22 ? B 4.06397 -1.41944 -24.05346 1 1 B PRO 98.484 1
+ATOM 313 C CB . PRO 22 22 ? B 1.48741 -3.38273 -23.40135 1 1 B PRO 98.484 1
+ATOM 314 C CG . PRO 22 22 ? B 0.83326 -2.10159 -23.00213 1 1 B PRO 98.484 1
+ATOM 315 C CD . PRO 22 22 ? B 1.47922 -1.72052 -21.69149 1 1 B PRO 98.484 1
+ATOM 316 N N . HYP 23 23 ? B 4.28732 -3.49263 -24.95439 1 1 B HYP 98.469 1
+ATOM 317 C CA . HYP 23 23 ? B 5.07277 -2.99500 -26.07451 1 1 B HYP 98.469 1
+ATOM 318 C C . HYP 23 23 ? B 4.28203 -1.98606 -26.89726 1 1 B HYP 98.469 1
+ATOM 319 O O . HYP 23 23 ? B 3.05714 -2.06913 -26.99689 1 1 B HYP 98.469 1
+ATOM 320 C CB . HYP 23 23 ? B 5.35585 -4.25496 -26.91392 1 1 B HYP 98.469 1
+ATOM 321 C CG . HYP 23 23 ? B 5.26262 -5.38838 -25.93926 1 1 B HYP 98.469 1
+ATOM 322 C CD . HYP 23 23 ? B 4.16787 -4.96422 -24.99386 1 1 B HYP 98.469 1
+ATOM 323 O OD1 . HYP 23 23 ? B 6.46318 -5.54079 -25.23460 1 1 B HYP 98.469 1
+ATOM 324 N N . GLY 24 24 ? B 4.99944 -1.02122 -27.50724 1 1 B GLY 98.799 1
+ATOM 325 C CA . GLY 24 24 ? B 4.36540 -0.06708 -28.39127 1 1 B GLY 98.799 1
+ATOM 326 C C . GLY 24 24 ? B 3.88596 -0.72823 -29.67052 1 1 B GLY 98.799 1
+ATOM 327 O O . GLY 24 24 ? B 4.17964 -1.89124 -29.94110 1 1 B GLY 98.799 1
+ATOM 328 N N . PRO 25 25 ? B 3.13634 0.02301 -30.47019 1 1 B PRO 97.201 1
+ATOM 329 C CA . PRO 25 25 ? B 2.62342 -0.52005 -31.72541 1 1 B PRO 97.201 1
+ATOM 330 C C . PRO 25 25 ? B 3.74633 -0.70636 -32.74614 1 1 B PRO 97.201 1
+ATOM 331 O O . PRO 25 25 ? B 4.81248 -0.10407 -32.62198 1 1 B PRO 97.201 1
+ATOM 332 C CB . PRO 25 25 ? B 1.61967 0.54286 -32.18672 1 1 B PRO 97.201 1
+ATOM 333 C CG . PRO 25 25 ? B 2.14356 1.81140 -31.59351 1 1 B PRO 97.201 1
+ATOM 334 C CD . PRO 25 25 ? B 2.73084 1.41517 -30.25821 1 1 B PRO 97.201 1
+ATOM 335 N N . HYP 26 26 ? B 3.48868 -1.54882 -33.78109 1 1 B HYP 96.713 1
+ATOM 336 C CA . HYP 26 26 ? B 4.47781 -1.70840 -34.84137 1 1 B HYP 96.713 1
+ATOM 337 C C . HYP 26 26 ? B 4.74050 -0.36510 -35.52160 1 1 B HYP 96.713 1
+ATOM 338 O O . HYP 26 26 ? B 3.85150 0.47878 -35.61955 1 1 B HYP 96.713 1
+ATOM 339 C CB . HYP 26 26 ? B 3.81652 -2.70012 -35.81419 1 1 B HYP 96.713 1
+ATOM 340 C CG . HYP 26 26 ? B 2.83324 -3.46592 -34.96901 1 1 B HYP 96.713 1
+ATOM 341 C CD . HYP 26 26 ? B 2.34141 -2.44624 -33.97598 1 1 B HYP 96.713 1
+ATOM 342 O OD1 . HYP 26 26 ? B 3.46719 -4.51919 -34.28536 1 1 B HYP 96.713 1
+ATOM 343 N N . GLY 27 27 ? B 5.98174 -0.17074 -35.97292 1 1 B GLY 91.792 1
+ATOM 344 C CA . GLY 27 27 ? B 6.36272 1.05847 -36.63058 1 1 B GLY 91.792 1
+ATOM 345 C C . GLY 27 27 ? B 5.79632 1.19005 -38.04493 1 1 B GLY 91.792 1
+ATOM 346 O O . GLY 27 27 ? B 5.19556 0.26712 -38.57992 1 1 B GLY 91.792 1
+ATOM 347 N N . PRO 1 1 ? C -5.46921 -1.39910 35.31381 1 1 C PRO 87.591 1
+ATOM 348 C CA . PRO 1 1 ? C -4.46915 -1.88402 34.35237 1 1 C PRO 87.591 1
+ATOM 349 C C . PRO 1 1 ? C -4.56569 -1.13907 33.02682 1 1 C PRO 87.591 1
+ATOM 350 O O . PRO 1 1 ? C -5.59047 -0.52890 32.72219 1 1 C PRO 87.591 1
+ATOM 351 C CB . PRO 1 1 ? C -4.80102 -3.37263 34.16666 1 1 C PRO 87.591 1
+ATOM 352 C CG . PRO 1 1 ? C -6.26209 -3.45477 34.49526 1 1 C PRO 87.591 1
+ATOM 353 C CD . PRO 1 1 ? C -6.50177 -2.40942 35.56724 1 1 C PRO 87.591 1
+ATOM 354 N N . HYP 2 2 ? C -3.47874 -1.19566 32.22377 1 1 C HYP 94.232 1
+ATOM 355 C CA . HYP 2 2 ? C -3.51443 -0.51442 30.92552 1 1 C HYP 94.232 1
+ATOM 356 C C . HYP 2 2 ? C -4.60131 -1.10058 30.03656 1 1 C HYP 94.232 1
+ATOM 357 O O . HYP 2 2 ? C -4.94451 -2.27847 30.13214 1 1 C HYP 94.232 1
+ATOM 358 C CB . HYP 2 2 ? C -2.12934 -0.79432 30.31802 1 1 C HYP 94.232 1
+ATOM 359 C CG . HYP 2 2 ? C -1.24002 -1.03326 31.52024 1 1 C HYP 94.232 1
+ATOM 360 C CD . HYP 2 2 ? C -2.14324 -1.76863 32.47473 1 1 C HYP 94.232 1
+ATOM 361 O OD1 . HYP 2 2 ? C -0.82717 0.16165 32.07301 1 1 C HYP 94.232 1
+ATOM 362 N N . GLY 3 3 ? C -5.10661 -0.25673 29.15220 1 1 C GLY 97.487 1
+ATOM 363 C CA . GLY 3 3 ? C -6.11255 -0.70511 28.20284 1 1 C GLY 97.487 1
+ATOM 364 C C . GLY 3 3 ? C -5.52637 -1.61255 27.13138 1 1 C GLY 97.487 1
+ATOM 365 O O . GLY 3 3 ? C -4.31661 -1.81321 27.05094 1 1 C GLY 97.487 1
+ATOM 366 N N . PRO 4 4 ? C -6.39329 -2.14526 26.27355 1 1 C PRO 96.868 1
+ATOM 367 C CA . PRO 4 4 ? C -5.94005 -3.02813 25.19858 1 1 C PRO 96.868 1
+ATOM 368 C C . PRO 4 4 ? C -5.21003 -2.24675 24.11258 1 1 C PRO 96.868 1
+ATOM 369 O O . PRO 4 4 ? C -5.32437 -1.02399 24.02470 1 1 C PRO 96.868 1
+ATOM 370 C CB . PRO 4 4 ? C -7.23658 -3.64101 24.65216 1 1 C PRO 96.868 1
+ATOM 371 C CG . PRO 4 4 ? C -8.26835 -2.59424 24.92169 1 1 C PRO 96.868 1
+ATOM 372 C CD . PRO 4 4 ? C -7.86091 -1.98525 26.25067 1 1 C PRO 96.868 1
+ATOM 373 N N . HYP 5 5 ? C -4.44687 -2.97446 23.25050 1 1 C HYP 97.692 1
+ATOM 374 C CA . HYP 5 5 ? C -3.76136 -2.29869 22.15167 1 1 C HYP 97.692 1
+ATOM 375 C C . HYP 5 5 ? C -4.75923 -1.59112 21.24644 1 1 C HYP 97.692 1
+ATOM 376 O O . HYP 5 5 ? C -5.90944 -2.01261 21.10488 1 1 C HYP 97.692 1
+ATOM 377 C CB . HYP 5 5 ? C -3.07837 -3.44604 21.37959 1 1 C HYP 97.692 1
+ATOM 378 C CG . HYP 5 5 ? C -2.89281 -4.52410 22.41470 1 1 C HYP 97.692 1
+ATOM 379 C CD . HYP 5 5 ? C -4.13234 -4.41257 23.27711 1 1 C HYP 97.692 1
+ATOM 380 O OD1 . HYP 5 5 ? C -1.74953 -4.30667 23.16147 1 1 C HYP 97.692 1
+ATOM 381 N N . GLY 6 6 ? C -4.29908 -0.49509 20.61293 1 1 C GLY 98.604 1
+ATOM 382 C CA . GLY 6 6 ? C -5.13433 0.21998 19.66933 1 1 C GLY 98.604 1
+ATOM 383 C C . GLY 6 6 ? C -5.35281 -0.56756 18.39007 1 1 C GLY 98.604 1
+ATOM 384 O O . GLY 6 6 ? C -4.76276 -1.62858 18.17609 1 1 C GLY 98.604 1
+ATOM 385 N N . PRO 7 7 ? C -6.19800 -0.02915 17.50703 1 1 C PRO 97.784 1
+ATOM 386 C CA . PRO 7 7 ? C -6.47945 -0.71185 16.24860 1 1 C PRO 97.784 1
+ATOM 387 C C . PRO 7 7 ? C -5.27532 -0.66854 15.31495 1 1 C PRO 97.784 1
+ATOM 388 O O . PRO 7 7 ? C -4.39360 0.17571 15.46490 1 1 C PRO 97.784 1
+ATOM 389 C CB . PRO 7 7 ? C -7.66661 0.06731 15.66967 1 1 C PRO 97.784 1
+ATOM 390 C CG . PRO 7 7 ? C -7.53683 1.42787 16.26010 1 1 C PRO 97.784 1
+ATOM 391 C CD . PRO 7 7 ? C -6.97250 1.21251 17.64063 1 1 C PRO 97.784 1
+ATOM 392 N N . HYP 8 8 ? C -5.25104 -1.59590 14.31513 1 1 C HYP 98.162 1
+ATOM 393 C CA . HYP 8 8 ? C -4.15318 -1.58775 13.35432 1 1 C HYP 98.162 1
+ATOM 394 C C . HYP 8 8 ? C -4.10746 -0.27051 12.59301 1 1 C HYP 98.162 1
+ATOM 395 O O . HYP 8 8 ? C -5.13675 0.37976 12.38108 1 1 C HYP 98.162 1
+ATOM 396 C CB . HYP 8 8 ? C -4.51600 -2.72915 12.37590 1 1 C HYP 98.162 1
+ATOM 397 C CG . HYP 8 8 ? C -5.42325 -3.63128 13.15458 1 1 C HYP 98.162 1
+ATOM 398 C CD . HYP 8 8 ? C -6.18542 -2.69539 14.06952 1 1 C HYP 98.162 1
+ATOM 399 O OD1 . HYP 8 8 ? C -4.66258 -4.53092 13.91283 1 1 C HYP 98.162 1
+ATOM 400 N N . GLY 9 9 ? C -2.90956 0.11687 12.15572 1 1 C GLY 98.527 1
+ATOM 401 C CA . GLY 9 9 ? C -2.76134 1.30481 11.34134 1 1 C GLY 98.527 1
+ATOM 402 C C . GLY 9 9 ? C -3.37792 1.11853 9.96796 1 1 C GLY 98.527 1
+ATOM 403 O O . GLY 9 9 ? C -3.67850 0.00857 9.53332 1 1 C GLY 98.527 1
+ATOM 404 N N . ALA 10 10 ? C -3.53615 2.23694 9.27221 1 1 C ALA 98.272 1
+ATOM 405 C CA . ALA 10 10 ? C -4.09125 2.20326 7.92700 1 1 C ALA 98.272 1
+ATOM 406 C C . ALA 10 10 ? C -3.13990 1.49386 6.97102 1 1 C ALA 98.272 1
+ATOM 407 O O . ALA 10 10 ? C -1.92098 1.54793 7.12326 1 1 C ALA 98.272 1
+ATOM 408 C CB . ALA 10 10 ? C -4.34548 3.62732 7.44703 1 1 C ALA 98.272 1
+ATOM 409 N N . ASN 11 11 ? C -3.72251 0.85055 5.94134 1 1 C ASN 97.869 1
+ATOM 410 C CA . ASN 11 11 ? C -2.91261 0.23302 4.90308 1 1 C ASN 97.869 1
+ATOM 411 C C . ASN 11 11 ? C -2.14576 1.31289 4.14721 1 1 C ASN 97.869 1
+ATOM 412 O O . ASN 11 11 ? C -2.61435 2.44348 3.99604 1 1 C ASN 97.869 1
+ATOM 413 C CB . ASN 11 11 ? C -3.79443 -0.53074 3.91400 1 1 C ASN 97.869 1
+ATOM 414 C CG . ASN 11 11 ? C -4.41894 -1.76706 4.51633 1 1 C ASN 97.869 1
+ATOM 415 O OD1 . ASN 11 11 ? C -3.98534 -2.27757 5.55414 1 1 C ASN 97.869 1
+ATOM 416 N ND2 . ASN 11 11 ? C -5.45174 -2.28044 3.86939 1 1 C ASN 97.869 1
+ATOM 417 N N . GLY 12 12 ? C -0.98121 0.95098 3.63602 1 1 C GLY 98.528 1
+ATOM 418 C CA . GLY 12 12 ? C -0.20710 1.88488 2.84536 1 1 C GLY 98.528 1
+ATOM 419 C C . GLY 12 12 ? C -0.87566 2.19138 1.51668 1 1 C GLY 98.528 1
+ATOM 420 O O . GLY 12 12 ? C -1.75175 1.46728 1.04462 1 1 C GLY 98.528 1
+ATOM 421 N N . LEU 13 13 ? C -0.43368 3.27469 0.90228 1 1 C LEU 97.833 1
+ATOM 422 C CA . LEU 13 13 ? C -0.94432 3.66136 -0.40372 1 1 C LEU 97.833 1
+ATOM 423 C C . LEU 13 13 ? C -0.42111 2.70405 -1.46480 1 1 C LEU 97.833 1
+ATOM 424 O O . LEU 13 13 ? C 0.64878 2.11830 -1.32418 1 1 C LEU 97.833 1
+ATOM 425 C CB . LEU 13 13 ? C -0.49648 5.08506 -0.74264 1 1 C LEU 97.833 1
+ATOM 426 C CG . LEU 13 13 ? C -1.00583 6.17968 0.19205 1 1 C LEU 97.833 1
+ATOM 427 C CD1 . LEU 13 13 ? C -0.39688 7.52034 -0.20407 1 1 C LEU 97.833 1
+ATOM 428 C CD2 . LEU 13 13 ? C -2.53101 6.25767 0.18409 1 1 C LEU 97.833 1
+ATOM 429 N N . SER 14 14 ? C -1.17253 2.59218 -2.57555 1 1 C SER 98.004 1
+ATOM 430 C CA . SER 14 14 ? C -0.72501 1.76973 -3.69000 1 1 C SER 98.004 1
+ATOM 431 C C . SER 14 14 ? C 0.55293 2.36667 -4.27380 1 1 C SER 98.004 1
+ATOM 432 O O . SER 14 14 ? C 0.82915 3.55794 -4.14421 1 1 C SER 98.004 1
+ATOM 433 C CB . SER 14 14 ? C -1.81397 1.69557 -4.76135 1 1 C SER 98.004 1
+ATOM 434 O OG . SER 14 14 ? C -2.13269 2.97276 -5.25648 1 1 C SER 98.004 1
+ATOM 435 N N . GLY 15 15 ? C 1.33129 1.50949 -4.92163 1 1 C GLY 98.685 1
+ATOM 436 C CA . GLY 15 15 ? C 2.57605 1.95480 -5.52130 1 1 C GLY 98.685 1
+ATOM 437 C C . GLY 15 15 ? C 2.37015 2.84800 -6.72694 1 1 C GLY 98.685 1
+ATOM 438 O O . GLY 15 15 ? C 1.27598 2.97563 -7.27400 1 1 C GLY 98.685 1
+ATOM 439 N N . GLU 16 16 ? C 3.46789 3.46048 -7.15920 1 1 C GLU 97.532 1
+ATOM 440 C CA . GLU 16 16 ? C 3.43849 4.34438 -8.31463 1 1 C GLU 97.532 1
+ATOM 441 C C . GLU 16 16 ? C 3.26476 3.53085 -9.59198 1 1 C GLU 97.532 1
+ATOM 442 O O . GLU 16 16 ? C 3.55002 2.32957 -9.64019 1 1 C GLU 97.532 1
+ATOM 443 C CB . GLU 16 16 ? C 4.72050 5.17642 -8.38100 1 1 C GLU 97.532 1
+ATOM 444 C CG . GLU 16 16 ? C 5.96960 4.38637 -8.66803 1 1 C GLU 97.532 1
+ATOM 445 C CD . GLU 16 16 ? C 7.23418 5.22913 -8.61497 1 1 C GLU 97.532 1
+ATOM 446 O OE1 . GLU 16 16 ? C 7.14618 6.44974 -8.33455 1 1 C GLU 97.532 1
+ATOM 447 O OE2 . GLU 16 16 ? C 8.31948 4.66255 -8.84174 1 1 C GLU 97.532 1
+ATOM 448 N N . ARG 17 17 ? C 2.80020 4.19972 -10.63658 1 1 C ARG 98.609 1
+ATOM 449 C CA . ARG 17 17 ? C 2.60854 3.55214 -11.92441 1 1 C ARG 98.609 1
+ATOM 450 C C . ARG 17 17 ? C 3.95430 3.10147 -12.46789 1 1 C ARG 98.609 1
+ATOM 451 O O . ARG 17 17 ? C 4.96465 3.76856 -12.27381 1 1 C ARG 98.609 1
+ATOM 452 C CB . ARG 17 17 ? C 1.93704 4.52024 -12.89266 1 1 C ARG 98.609 1
+ATOM 453 C CG . ARG 17 17 ? C 1.51677 3.85091 -14.19626 1 1 C ARG 98.609 1
+ATOM 454 C CD . ARG 17 17 ? C 0.70222 4.77380 -15.07101 1 1 C ARG 98.609 1
+ATOM 455 N NE . ARG 17 17 ? C 0.17037 4.04462 -16.21776 1 1 C ARG 98.609 1
+ATOM 456 C CZ . ARG 17 17 ? C -0.52183 4.57883 -17.20945 1 1 C ARG 98.609 1
+ATOM 457 N NH1 . ARG 17 17 ? C -0.77488 5.87124 -17.23680 1 1 C ARG 98.609 1
+ATOM 458 N NH2 . ARG 17 17 ? C -0.97574 3.80118 -18.18394 1 1 C ARG 98.609 1
+ATOM 459 N N . GLY 18 18 ? C 3.96382 1.98509 -13.18708 1 1 C GLY 98.926 1
+ATOM 460 C CA . GLY 18 18 ? C 5.18611 1.47797 -13.78035 1 1 C GLY 98.926 1
+ATOM 461 C C . GLY 18 18 ? C 5.69182 2.33615 -14.92368 1 1 C GLY 98.926 1
+ATOM 462 O O . GLY 18 18 ? C 5.00835 3.23319 -15.40592 1 1 C GLY 98.926 1
+ATOM 463 N N . PRO 19 19 ? C 6.91252 2.03936 -15.38528 1 1 C PRO 98.637 1
+ATOM 464 C CA . PRO 19 19 ? C 7.50984 2.79378 -16.48242 1 1 C PRO 98.637 1
+ATOM 465 C C . PRO 19 19 ? C 6.87057 2.42529 -17.81756 1 1 C PRO 98.637 1
+ATOM 466 O O . PRO 19 19 ? C 6.17464 1.41662 -17.93156 1 1 C PRO 98.637 1
+ATOM 467 C CB . PRO 19 19 ? C 8.98061 2.36411 -16.43645 1 1 C PRO 98.637 1
+ATOM 468 C CG . PRO 19 19 ? C 8.93348 0.96618 -15.91303 1 1 C PRO 98.637 1
+ATOM 469 C CD . PRO 19 19 ? C 7.81293 0.97699 -14.89099 1 1 C PRO 98.637 1
+ATOM 470 N N . HYP 20 20 ? C 7.12264 3.26061 -18.85453 1 1 C HYP 98.805 1
+ATOM 471 C CA . HYP 20 20 ? C 6.59909 2.93779 -20.17973 1 1 C HYP 98.805 1
+ATOM 472 C C . HYP 20 20 ? C 7.11492 1.58677 -20.65013 1 1 C HYP 98.805 1
+ATOM 473 O O . HYP 20 20 ? C 8.20661 1.14959 -20.27538 1 1 C HYP 98.805 1
+ATOM 474 C CB . HYP 20 20 ? C 7.16657 4.05910 -21.06803 1 1 C HYP 98.805 1
+ATOM 475 C CG . HYP 20 20 ? C 7.40980 5.20142 -20.12222 1 1 C HYP 98.805 1
+ATOM 476 C CD . HYP 20 20 ? C 7.84471 4.53710 -18.83693 1 1 C HYP 98.805 1
+ATOM 477 O OD1 . HYP 20 20 ? C 6.22687 5.92111 -19.90569 1 1 C HYP 98.805 1
+ATOM 478 N N . GLY 21 21 ? C 6.31363 0.91692 -21.49438 1 1 C GLY 98.917 1
+ATOM 479 C CA . GLY 21 21 ? C 6.72284 -0.34589 -22.07519 1 1 C GLY 98.917 1
+ATOM 480 C C . GLY 21 21 ? C 7.83306 -0.17320 -23.09437 1 1 C GLY 98.917 1
+ATOM 481 O O . GLY 21 21 ? C 8.21943 0.94248 -23.43571 1 1 C GLY 98.917 1
+ATOM 482 N N . PRO 22 22 ? C 8.34629 -1.29057 -23.60582 1 1 C PRO 98.063 1
+ATOM 483 C CA . PRO 22 22 ? C 9.42212 -1.24071 -24.58915 1 1 C PRO 98.063 1
+ATOM 484 C C . PRO 22 22 ? C 8.91298 -0.73697 -25.93672 1 1 C PRO 98.063 1
+ATOM 485 O O . PRO 22 22 ? C 7.71362 -0.76409 -26.20850 1 1 C PRO 98.063 1
+ATOM 486 C CB . PRO 22 22 ? C 9.89172 -2.69738 -24.68643 1 1 C PRO 98.063 1
+ATOM 487 C CG . PRO 22 22 ? C 8.66945 -3.49214 -24.35456 1 1 C PRO 98.063 1
+ATOM 488 C CD . PRO 22 22 ? C 7.96168 -2.67885 -23.28900 1 1 C PRO 98.063 1
+ATOM 489 N N . HYP 23 23 ? C 9.84397 -0.27065 -26.77294 1 1 C HYP 98.233 1
+ATOM 490 C CA . HYP 23 23 ? C 9.44982 0.16254 -28.11268 1 1 C HYP 98.233 1
+ATOM 491 C C . HYP 23 23 ? C 8.79867 -0.98725 -28.87708 1 1 C HYP 98.233 1
+ATOM 492 O O . HYP 23 23 ? C 9.11482 -2.14524 -28.67307 1 1 C HYP 98.233 1
+ATOM 493 C CB . HYP 23 23 ? C 10.78205 0.55064 -28.77420 1 1 C HYP 98.233 1
+ATOM 494 C CG . HYP 23 23 ? C 11.69144 0.89279 -27.63179 1 1 C HYP 98.233 1
+ATOM 495 C CD . HYP 23 23 ? C 11.27529 -0.07537 -26.53459 1 1 C HYP 98.233 1
+ATOM 496 O OD1 . HYP 23 23 ? C 11.51107 2.19441 -27.21671 1 1 C HYP 98.233 1
+ATOM 497 N N . GLY 24 24 ? C 7.86858 -0.63422 -29.80103 1 1 C GLY 98.399 1
+ATOM 498 C CA . GLY 24 24 ? C 7.24801 -1.63614 -30.64781 1 1 C GLY 98.399 1
+ATOM 499 C C . GLY 24 24 ? C 8.21398 -2.18792 -31.68132 1 1 C GLY 98.399 1
+ATOM 500 O O . GLY 24 24 ? C 9.33606 -1.70698 -31.83418 1 1 C GLY 98.399 1
+ATOM 501 N N . PRO 25 25 ? C 7.76474 -3.19333 -32.41191 1 1 C PRO 94.958 1
+ATOM 502 C CA . PRO 25 25 ? C 8.59027 -3.77925 -33.46505 1 1 C PRO 94.958 1
+ATOM 503 C C . PRO 25 25 ? C 8.89807 -2.74520 -34.55135 1 1 C PRO 94.958 1
+ATOM 504 O O . PRO 25 25 ? C 8.09535 -1.83987 -34.78657 1 1 C PRO 94.958 1
+ATOM 505 C CB . PRO 25 25 ? C 7.72907 -4.90966 -34.03757 1 1 C PRO 94.958 1
+ATOM 506 C CG . PRO 25 25 ? C 6.66179 -5.16648 -33.02068 1 1 C PRO 94.958 1
+ATOM 507 C CD . PRO 25 25 ? C 6.45965 -3.85889 -32.28994 1 1 C PRO 94.958 1
+ATOM 508 N N . HYP 26 26 ? C 10.03373 -2.88449 -35.23096 1 1 C HYP 93.815 1
+ATOM 509 C CA . HYP 26 26 ? C 10.34375 -2.00341 -36.35156 1 1 C HYP 93.815 1
+ATOM 510 C C . HYP 26 26 ? C 9.29533 -2.16257 -37.45027 1 1 C HYP 93.815 1
+ATOM 511 O O . HYP 26 26 ? C 8.74836 -3.25762 -37.65212 1 1 C HYP 93.815 1
+ATOM 512 C CB . HYP 26 26 ? C 11.72731 -2.48498 -36.83199 1 1 C HYP 93.815 1
+ATOM 513 C CG . HYP 26 26 ? C 12.34476 -3.17081 -35.63528 1 1 C HYP 93.815 1
+ATOM 514 C CD . HYP 26 26 ? C 11.16926 -3.77419 -34.91562 1 1 C HYP 93.815 1
+ATOM 515 O OD1 . HYP 26 26 ? C 12.94849 -2.24846 -34.75768 1 1 C HYP 93.815 1
+ATOM 516 N N . GLY 27 27 ? C 9.07155 -1.05773 -38.12569 1 1 C GLY 89.251 1
+ATOM 517 C CA . GLY 27 27 ? C 8.10554 -1.05151 -39.19891 1 1 C GLY 89.251 1
+ATOM 518 C C . GLY 27 27 ? C 8.60291 -1.77823 -40.45452 1 1 C GLY 89.251 1
+ATOM 519 O O . GLY 27 27 ? C 9.79825 -2.05402 -40.60651 1 1 C GLY 89.251 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 76.463
+2 1 A 2 HYP 1 90.428
+3 1 A 3 GLY 1 95.853
+4 1 A 4 PRO 1 95.914
+5 1 A 5 HYP 1 97.015
+6 1 A 6 GLY 1 98.028
+7 1 A 7 PRO 1 97.442
+8 1 A 8 HYP 1 98.121
+9 1 A 9 GLY 1 98.482
+10 1 A 10 ALA 1 98.169
+11 1 A 11 ASN 1 97.962
+12 1 A 12 GLY 1 98.363
+13 1 A 13 LEU 1 97.443
+14 1 A 14 SER 1 97.320
+15 1 A 15 GLY 1 98.410
+16 1 A 16 GLU 1 97.588
+17 1 A 17 ARG 1 98.328
+18 1 A 18 GLY 1 98.851
+19 1 A 19 PRO 1 98.671
+20 1 A 20 HYP 1 98.872
+21 1 A 21 GLY 1 98.944
+22 1 A 22 PRO 1 98.651
+23 1 A 23 HYP 1 98.736
+24 1 A 24 GLY 1 98.873
+25 1 A 25 PRO 1 97.857
+26 1 A 26 HYP 1 97.711
+27 1 A 27 GLY 1 96.601
+28 1 B 1 PRO 1 83.408
+29 1 B 2 HYP 1 92.825
+30 1 B 3 GLY 1 97.122
+31 1 B 4 PRO 1 96.057
+32 1 B 5 HYP 1 97.289
+33 1 B 6 GLY 1 98.428
+34 1 B 7 PRO 1 97.824
+35 1 B 8 HYP 1 98.187
+36 1 B 9 GLY 1 98.584
+37 1 B 10 ALA 1 98.242
+38 1 B 11 ASN 1 97.905
+39 1 B 12 GLY 1 98.521
+40 1 B 13 LEU 1 97.493
+41 1 B 14 SER 1 97.525
+42 1 B 15 GLY 1 98.582
+43 1 B 16 GLU 1 97.794
+44 1 B 17 ARG 1 98.388
+45 1 B 18 GLY 1 98.916
+46 1 B 19 PRO 1 98.746
+47 1 B 20 HYP 1 98.856
+48 1 B 21 GLY 1 98.949
+49 1 B 22 PRO 1 98.484
+50 1 B 23 HYP 1 98.469
+51 1 B 24 GLY 1 98.799
+52 1 B 25 PRO 1 97.201
+53 1 B 26 HYP 1 96.713
+54 1 B 27 GLY 1 91.792
+55 1 C 1 PRO 1 87.591
+56 1 C 2 HYP 1 94.232
+57 1 C 3 GLY 1 97.487
+58 1 C 4 PRO 1 96.868
+59 1 C 5 HYP 1 97.692
+60 1 C 6 GLY 1 98.604
+61 1 C 7 PRO 1 97.784
+62 1 C 8 HYP 1 98.162
+63 1 C 9 GLY 1 98.527
+64 1 C 10 ALA 1 98.272
+65 1 C 11 ASN 1 97.869
+66 1 C 12 GLY 1 98.528
+67 1 C 13 LEU 1 97.833
+68 1 C 14 SER 1 98.004
+69 1 C 15 GLY 1 98.685
+70 1 C 16 GLU 1 97.532
+71 1 C 17 ARG 1 98.609
+72 1 C 18 GLY 1 98.926
+73 1 C 19 PRO 1 98.637
+74 1 C 20 HYP 1 98.805
+75 1 C 21 GLY 1 98.917
+76 1 C 22 PRO 1 98.063
+77 1 C 23 HYP 1 98.233
+78 1 C 24 GLY 1 98.399
+79 1 C 25 PRO 1 94.958
+80 1 C 26 HYP 1 93.815
+81 1 C 27 GLY 1 89.251
+#
diff --git a/predictions/boltz/7XAN_boltz.cif b/predictions/boltz/7XAN_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..77bbd62568bc7c39927567d825762ae15309392e
--- /dev/null
+++ b/predictions/boltz/7XAN_boltz.cif
@@ -0,0 +1,909 @@
+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'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER '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 .
+3 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
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(SER)(PRO)(GLY)
+(ALA)(GLN)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(SER)(PRO)
+(GLY)(ALA)(GLN)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(SER)(PRO)(GLY)(ALA)
+(GLN)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 HYP .
+1 2 GLY .
+1 3 PRO .
+1 4 HYP .
+1 5 GLY .
+1 6 PRO .
+1 7 HYP .
+1 8 GLY .
+1 9 GLU .
+1 10 LYS .
+1 11 GLY .
+1 12 SER .
+1 13 PRO .
+1 14 GLY .
+1 15 ALA .
+1 16 GLN .
+1 17 GLY .
+1 18 PRO .
+1 19 HYP .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+1 24 PRO .
+1 25 HYP .
+1 26 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 GLU .
+2 11 LYS .
+2 12 GLY .
+2 13 SER .
+2 14 PRO .
+2 15 GLY .
+2 16 ALA .
+2 17 GLN .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+3 1 GLY .
+3 2 PRO .
+3 3 HYP .
+3 4 GLY .
+3 5 PRO .
+3 6 HYP .
+3 7 GLY .
+3 8 GLU .
+3 9 LYS .
+3 10 GLY .
+3 11 SER .
+3 12 PRO .
+3 13 GLY .
+3 14 ALA .
+3 15 GLN .
+3 16 GLY .
+3 17 PRO .
+3 18 HYP .
+3 19 GLY .
+3 20 PRO .
+3 21 HYP .
+3 22 GLY .
+3 23 PRO .
+3 24 HYP .
+3 25 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 HYP 1 1 HYP HYP A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 HYP 4 4 HYP HYP A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLU 9 9 GLU GLU A .
+A 1 10 LYS 10 10 LYS LYS A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 SER 12 12 SER SER A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 ALA 15 15 ALA ALA A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 GLU 10 10 GLU GLU B .
+B 2 11 LYS 11 11 LYS LYS B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 SER 13 13 SER SER B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 ALA 16 16 ALA ALA B .
+B 2 17 GLN 17 17 GLN GLN B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+C 3 1 GLY 1 1 GLY GLY C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 HYP 3 3 HYP HYP C .
+C 3 4 GLY 4 4 GLY GLY C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 HYP 6 6 HYP HYP C .
+C 3 7 GLY 7 7 GLY GLY C .
+C 3 8 GLU 8 8 GLU GLU C .
+C 3 9 LYS 9 9 LYS LYS C .
+C 3 10 GLY 10 10 GLY GLY C .
+C 3 11 SER 11 11 SER SER C .
+C 3 12 PRO 12 12 PRO PRO C .
+C 3 13 GLY 13 13 GLY GLY C .
+C 3 14 ALA 14 14 ALA ALA C .
+C 3 15 GLN 15 15 GLN GLN C .
+C 3 16 GLY 16 16 GLY GLY C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 HYP 18 18 HYP HYP C .
+C 3 19 GLY 19 19 GLY GLY C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 HYP 21 21 HYP HYP C .
+C 3 22 GLY 22 22 GLY GLY C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 HYP 24 24 HYP HYP C .
+C 3 25 GLY 25 25 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . HYP 1 1 ? A 19.07067 30.17385 11.61887 1 1 A HYP 91.817 1
+ATOM 2 C CA . HYP 1 1 ? A 18.92484 28.90815 10.88830 1 1 A HYP 91.817 1
+ATOM 3 C C . HYP 1 1 ? A 18.10574 29.09955 9.62350 1 1 A HYP 91.817 1
+ATOM 4 O O . HYP 1 1 ? A 17.22284 29.94984 9.56159 1 1 A HYP 91.817 1
+ATOM 5 C CB . HYP 1 1 ? A 18.19965 27.95169 11.84008 1 1 A HYP 91.817 1
+ATOM 6 C CG . HYP 1 1 ? A 18.42653 28.56678 13.20788 1 1 A HYP 91.817 1
+ATOM 7 C CD . HYP 1 1 ? A 18.59580 30.03074 12.94054 1 1 A HYP 91.817 1
+ATOM 8 O OD1 . HYP 1 1 ? A 19.67423 28.09549 13.74013 1 1 A HYP 91.817 1
+ATOM 9 N N . GLY 2 2 ? A 18.38884 28.24591 8.62696 1 1 A GLY 98.559 1
+ATOM 10 C CA . GLY 2 2 ? A 17.65182 28.30370 7.37344 1 1 A GLY 98.559 1
+ATOM 11 C C . GLY 2 2 ? A 16.25657 27.72180 7.51918 1 1 A GLY 98.559 1
+ATOM 12 O O . GLY 2 2 ? A 15.91518 27.13034 8.53880 1 1 A GLY 98.559 1
+ATOM 13 N N . PRO 3 3 ? A 15.46010 27.87975 6.46831 1 1 A PRO 98.335 1
+ATOM 14 C CA . PRO 3 3 ? A 14.09769 27.34069 6.50370 1 1 A PRO 98.335 1
+ATOM 15 C C . PRO 3 3 ? A 14.10466 25.81646 6.42829 1 1 A PRO 98.335 1
+ATOM 16 O O . PRO 3 3 ? A 15.09828 25.20901 6.02857 1 1 A PRO 98.335 1
+ATOM 17 C CB . PRO 3 3 ? A 13.43850 27.95597 5.26476 1 1 A PRO 98.335 1
+ATOM 18 C CG . PRO 3 3 ? A 14.56580 28.25771 4.34916 1 1 A PRO 98.335 1
+ATOM 19 C CD . PRO 3 3 ? A 15.75328 28.57819 5.20765 1 1 A PRO 98.335 1
+ATOM 20 N N . HYP 4 4 ? A 12.95314 25.18837 6.82807 1 1 A HYP 98.827 1
+ATOM 21 C CA . HYP 4 4 ? A 12.86543 23.73175 6.74690 1 1 A HYP 98.827 1
+ATOM 22 C C . HYP 4 4 ? A 13.00178 23.25602 5.30292 1 1 A HYP 98.827 1
+ATOM 23 O O . HYP 4 4 ? A 12.63077 23.95043 4.35869 1 1 A HYP 98.827 1
+ATOM 24 C CB . HYP 4 4 ? A 11.44689 23.39692 7.24790 1 1 A HYP 98.827 1
+ATOM 25 C CG . HYP 4 4 ? A 11.06450 24.57781 8.09675 1 1 A HYP 98.827 1
+ATOM 26 C CD . HYP 4 4 ? A 11.74842 25.76064 7.41780 1 1 A HYP 98.827 1
+ATOM 27 O OD1 . HYP 4 4 ? A 11.56020 24.41620 9.42856 1 1 A HYP 98.827 1
+ATOM 28 N N . GLY 5 5 ? A 13.51948 22.03814 5.15347 1 1 A GLY 98.965 1
+ATOM 29 C CA . GLY 5 5 ? A 13.59263 21.41912 3.84637 1 1 A GLY 98.965 1
+ATOM 30 C C . GLY 5 5 ? A 12.22108 21.03061 3.32639 1 1 A GLY 98.965 1
+ATOM 31 O O . GLY 5 5 ? A 11.22182 21.09276 4.04035 1 1 A GLY 98.965 1
+ATOM 32 N N . PRO 6 6 ? A 12.17172 20.59112 2.05181 1 1 A PRO 98.859 1
+ATOM 33 C CA . PRO 6 6 ? A 10.90124 20.19208 1.45614 1 1 A PRO 98.859 1
+ATOM 34 C C . PRO 6 6 ? A 10.41154 18.86092 2.02146 1 1 A PRO 98.859 1
+ATOM 35 O O . PRO 6 6 ? A 11.18397 18.09962 2.60624 1 1 A PRO 98.859 1
+ATOM 36 C CB . PRO 6 6 ? A 11.23687 20.07257 -0.03472 1 1 A PRO 98.859 1
+ATOM 37 C CG . PRO 6 6 ? A 12.68552 19.77691 -0.06643 1 1 A PRO 98.859 1
+ATOM 38 C CD . PRO 6 6 ? A 13.29416 20.48559 1.10590 1 1 A PRO 98.859 1
+ATOM 39 N N . HYP 7 7 ? A 9.09372 18.58308 1.83994 1 1 A HYP 98.966 1
+ATOM 40 C CA . HYP 7 7 ? A 8.55623 17.31574 2.32232 1 1 A HYP 98.966 1
+ATOM 41 C C . HYP 7 7 ? A 9.20922 16.12978 1.62719 1 1 A HYP 98.966 1
+ATOM 42 O O . HYP 7 7 ? A 9.60336 16.20683 0.46298 1 1 A HYP 98.966 1
+ATOM 43 C CB . HYP 7 7 ? A 7.06203 17.36667 1.94861 1 1 A HYP 98.966 1
+ATOM 44 C CG . HYP 7 7 ? A 6.75884 18.82366 1.81030 1 1 A HYP 98.966 1
+ATOM 45 C CD . HYP 7 7 ? A 8.03698 19.43319 1.27667 1 1 A HYP 98.966 1
+ATOM 46 O OD1 . HYP 7 7 ? A 6.44037 19.39790 3.07834 1 1 A HYP 98.966 1
+ATOM 47 N N . GLY 8 8 ? A 9.29189 14.99227 2.34022 1 1 A GLY 98.972 1
+ATOM 48 C CA . GLY 8 8 ? A 9.78798 13.75601 1.76128 1 1 A GLY 98.972 1
+ATOM 49 C C . GLY 8 8 ? A 8.81327 13.18360 0.74949 1 1 A GLY 98.972 1
+ATOM 50 O O . GLY 8 8 ? A 7.66872 13.60244 0.62770 1 1 A GLY 98.972 1
+ATOM 51 N N . GLU 9 9 ? A 9.29382 12.18646 0.03236 1 1 A GLU 98.755 1
+ATOM 52 C CA . GLU 9 9 ? A 8.47800 11.56321 -0.99661 1 1 A GLU 98.755 1
+ATOM 53 C C . GLU 9 9 ? A 7.47868 10.59386 -0.35844 1 1 A GLU 98.755 1
+ATOM 54 O O . GLU 9 9 ? A 7.63924 10.15245 0.77026 1 1 A GLU 98.755 1
+ATOM 55 C CB . GLU 9 9 ? A 9.35669 10.84255 -2.02596 1 1 A GLU 98.755 1
+ATOM 56 C CG . GLU 9 9 ? A 10.12771 9.67030 -1.47465 1 1 A GLU 98.755 1
+ATOM 57 C CD . GLU 9 9 ? A 11.17100 9.14818 -2.44714 1 1 A GLU 98.755 1
+ATOM 58 O OE1 . GLU 9 9 ? A 11.29237 7.91482 -2.59005 1 1 A GLU 98.755 1
+ATOM 59 O OE2 . GLU 9 9 ? A 11.87145 9.95897 -3.06566 1 1 A GLU 98.755 1
+ATOM 60 N N . LYS 10 10 ? A 6.44763 10.26503 -1.12656 1 1 A LYS 98.860 1
+ATOM 61 C CA . LYS 10 10 ? A 5.41395 9.34274 -0.67330 1 1 A LYS 98.860 1
+ATOM 62 C C . LYS 10 10 ? A 5.99769 7.94501 -0.48893 1 1 A LYS 98.860 1
+ATOM 63 O O . LYS 10 10 ? A 6.88745 7.52519 -1.22364 1 1 A LYS 98.860 1
+ATOM 64 C CB . LYS 10 10 ? A 4.28706 9.30614 -1.70533 1 1 A LYS 98.860 1
+ATOM 65 C CG . LYS 10 10 ? A 3.12100 8.43036 -1.33463 1 1 A LYS 98.860 1
+ATOM 66 C CD . LYS 10 10 ? A 2.04372 8.46714 -2.40087 1 1 A LYS 98.860 1
+ATOM 67 C CE . LYS 10 10 ? A 0.88535 7.55534 -2.04253 1 1 A LYS 98.860 1
+ATOM 68 N NZ . LYS 10 10 ? A -0.18025 7.59626 -3.07833 1 1 A LYS 98.860 1
+ATOM 69 N N . GLY 11 11 ? A 5.45937 7.19506 0.47482 1 1 A GLY 98.965 1
+ATOM 70 C CA . GLY 11 11 ? A 5.89289 5.82886 0.69385 1 1 A GLY 98.965 1
+ATOM 71 C C . GLY 11 11 ? A 5.49319 4.90319 -0.43474 1 1 A GLY 98.965 1
+ATOM 72 O O . GLY 11 11 ? A 4.67722 5.22703 -1.28924 1 1 A GLY 98.965 1
+ATOM 73 N N . SER 12 12 ? A 6.07941 3.71269 -0.41783 1 1 A SER 98.572 1
+ATOM 74 C CA . SER 12 12 ? A 5.79926 2.69683 -1.42014 1 1 A SER 98.572 1
+ATOM 75 C C . SER 12 12 ? A 4.40498 2.11547 -1.22189 1 1 A SER 98.572 1
+ATOM 76 O O . SER 12 12 ? A 3.87175 2.12133 -0.11465 1 1 A SER 98.572 1
+ATOM 77 C CB . SER 12 12 ? A 6.81657 1.56462 -1.31476 1 1 A SER 98.572 1
+ATOM 78 O OG . SER 12 12 ? A 8.12764 2.03941 -1.54060 1 1 A SER 98.572 1
+ATOM 79 N N . PRO 13 13 ? A 3.81201 1.57070 -2.29482 1 1 A PRO 98.660 1
+ATOM 80 C CA . PRO 13 13 ? A 2.54569 0.85757 -2.14048 1 1 A PRO 98.660 1
+ATOM 81 C C . PRO 13 13 ? A 2.72317 -0.34830 -1.22334 1 1 A PRO 98.660 1
+ATOM 82 O O . PRO 13 13 ? A 3.81000 -0.92399 -1.13304 1 1 A PRO 98.660 1
+ATOM 83 C CB . PRO 13 13 ? A 2.21096 0.40110 -3.56716 1 1 A PRO 98.660 1
+ATOM 84 C CG . PRO 13 13 ? A 2.99381 1.30749 -4.45635 1 1 A PRO 98.660 1
+ATOM 85 C CD . PRO 13 13 ? A 4.26150 1.60724 -3.69709 1 1 A PRO 98.660 1
+ATOM 86 N N . GLY 14 14 ? A 1.64028 -0.75739 -0.55390 1 1 A GLY 98.979 1
+ATOM 87 C CA . GLY 14 14 ? A 1.66805 -1.93415 0.28600 1 1 A GLY 98.979 1
+ATOM 88 C C . GLY 14 14 ? A 1.73789 -3.21553 -0.52025 1 1 A GLY 98.979 1
+ATOM 89 O O . GLY 14 14 ? A 1.58623 -3.23533 -1.74250 1 1 A GLY 98.979 1
+ATOM 90 N N . ALA 15 15 ? A 1.95854 -4.30646 0.19144 1 1 A ALA 98.925 1
+ATOM 91 C CA . ALA 15 15 ? A 2.03115 -5.61783 -0.42954 1 1 A ALA 98.925 1
+ATOM 92 C C . ALA 15 15 ? A 0.65915 -6.07352 -0.90592 1 1 A ALA 98.925 1
+ATOM 93 O O . ALA 15 15 ? A -0.37451 -5.67317 -0.37297 1 1 A ALA 98.925 1
+ATOM 94 C CB . ALA 15 15 ? A 2.59504 -6.63103 0.56500 1 1 A ALA 98.925 1
+ATOM 95 N N . GLN 16 16 ? A 0.66565 -6.94394 -1.89980 1 1 A GLN 98.894 1
+ATOM 96 C CA . GLN 16 16 ? A -0.56468 -7.55775 -2.36461 1 1 A GLN 98.894 1
+ATOM 97 C C . GLN 16 16 ? A -1.18848 -8.36693 -1.22453 1 1 A GLN 98.894 1
+ATOM 98 O O . GLN 16 16 ? A -0.48911 -8.96871 -0.41791 1 1 A GLN 98.894 1
+ATOM 99 C CB . GLN 16 16 ? A -0.27354 -8.48516 -3.54705 1 1 A GLN 98.894 1
+ATOM 100 C CG . GLN 16 16 ? A -1.51790 -9.09059 -4.17186 1 1 A GLN 98.894 1
+ATOM 101 C CD . GLN 16 16 ? A -1.18506 -9.98241 -5.34321 1 1 A GLN 98.894 1
+ATOM 102 O OE1 . GLN 16 16 ? A -0.10700 -10.56776 -5.41066 1 1 A GLN 98.894 1
+ATOM 103 N NE2 . GLN 16 16 ? A -2.12291 -10.11192 -6.28034 1 1 A GLN 98.894 1
+ATOM 104 N N . GLY 17 17 ? A -2.52419 -8.40158 -1.18463 1 1 A GLY 98.989 1
+ATOM 105 C CA . GLY 17 17 ? A -3.21454 -9.18220 -0.17936 1 1 A GLY 98.989 1
+ATOM 106 C C . GLY 17 17 ? A -3.07909 -10.67555 -0.41175 1 1 A GLY 98.989 1
+ATOM 107 O O . GLY 17 17 ? A -2.62386 -11.12442 -1.45932 1 1 A GLY 98.989 1
+ATOM 108 N N . PRO 18 18 ? A -3.50918 -11.47389 0.58726 1 1 A PRO 98.900 1
+ATOM 109 C CA . PRO 18 18 ? A -3.42344 -12.92801 0.47699 1 1 A PRO 98.900 1
+ATOM 110 C C . PRO 18 18 ? A -4.50571 -13.47794 -0.44594 1 1 A PRO 98.900 1
+ATOM 111 O O . PRO 18 18 ? A -5.47630 -12.79342 -0.76889 1 1 A PRO 98.900 1
+ATOM 112 C CB . PRO 18 18 ? A -3.63844 -13.40353 1.91705 1 1 A PRO 98.900 1
+ATOM 113 C CG . PRO 18 18 ? A -4.49707 -12.34896 2.52391 1 1 A PRO 98.900 1
+ATOM 114 C CD . PRO 18 18 ? A -4.04987 -11.04819 1.89288 1 1 A PRO 98.900 1
+ATOM 115 N N . HYP 19 19 ? A -4.33013 -14.75963 -0.88448 1 1 A HYP 98.961 1
+ATOM 116 C CA . HYP 19 19 ? A -5.36576 -15.38615 -1.69478 1 1 A HYP 98.961 1
+ATOM 117 C C . HYP 19 19 ? A -6.68300 -15.47341 -0.93623 1 1 A HYP 98.961 1
+ATOM 118 O O . HYP 19 19 ? A -6.70858 -15.57413 0.29428 1 1 A HYP 98.961 1
+ATOM 119 C CB . HYP 19 19 ? A -4.82594 -16.80063 -1.96546 1 1 A HYP 98.961 1
+ATOM 120 C CG . HYP 19 19 ? A -3.34638 -16.68471 -1.76227 1 1 A HYP 98.961 1
+ATOM 121 C CD . HYP 19 19 ? A -3.18454 -15.64182 -0.67765 1 1 A HYP 98.961 1
+ATOM 122 O OD1 . HYP 19 19 ? A -2.70973 -16.23232 -2.95664 1 1 A HYP 98.961 1
+ATOM 123 N N . GLY 20 20 ? A -7.79457 -15.45462 -1.68420 1 1 A GLY 98.989 1
+ATOM 124 C CA . GLY 20 20 ? A -9.10520 -15.63424 -1.09309 1 1 A GLY 98.989 1
+ATOM 125 C C . GLY 20 20 ? A -9.32607 -17.05524 -0.60760 1 1 A GLY 98.989 1
+ATOM 126 O O . GLY 20 20 ? A -8.52243 -17.95138 -0.85258 1 1 A GLY 98.989 1
+ATOM 127 N N . PRO 21 21 ? A -10.46075 -17.27766 0.07935 1 1 A PRO 98.701 1
+ATOM 128 C CA . PRO 21 21 ? A -10.77143 -18.60449 0.60433 1 1 A PRO 98.701 1
+ATOM 129 C C . PRO 21 21 ? A -11.19788 -19.55838 -0.50691 1 1 A PRO 98.701 1
+ATOM 130 O O . PRO 21 21 ? A -11.53677 -19.13015 -1.60565 1 1 A PRO 98.701 1
+ATOM 131 C CB . PRO 21 21 ? A -11.92239 -18.34174 1.58252 1 1 A PRO 98.701 1
+ATOM 132 C CG . PRO 21 21 ? A -12.58847 -17.12608 1.03989 1 1 A PRO 98.701 1
+ATOM 133 C CD . PRO 21 21 ? A -11.48423 -16.28968 0.43736 1 1 A PRO 98.701 1
+ATOM 134 N N . HYP 22 22 ? A -11.16558 -20.88506 -0.20799 1 1 A HYP 98.822 1
+ATOM 135 C CA . HYP 22 22 ? A -11.62450 -21.84692 -1.20342 1 1 A HYP 98.822 1
+ATOM 136 C C . HYP 22 22 ? A -13.08509 -21.60150 -1.56889 1 1 A HYP 98.822 1
+ATOM 137 O O . HYP 22 22 ? A -13.87212 -21.12809 -0.76362 1 1 A HYP 98.822 1
+ATOM 138 C CB . HYP 22 22 ? A -11.47832 -23.20870 -0.50522 1 1 A HYP 98.822 1
+ATOM 139 C CG . HYP 22 22 ? A -10.45960 -22.98065 0.56860 1 1 A HYP 98.822 1
+ATOM 140 C CD . HYP 22 22 ? A -10.68784 -21.54553 1.00647 1 1 A HYP 98.822 1
+ATOM 141 O OD1 . HYP 22 22 ? A -9.12888 -23.15234 0.05099 1 1 A HYP 98.822 1
+ATOM 142 N N . GLY 23 23 ? A -13.44342 -21.96200 -2.81419 1 1 A GLY 98.888 1
+ATOM 143 C CA . GLY 23 23 ? A -14.82329 -21.87757 -3.25064 1 1 A GLY 98.888 1
+ATOM 144 C C . GLY 23 23 ? A -15.70060 -22.90054 -2.55232 1 1 A GLY 98.888 1
+ATOM 145 O O . GLY 23 23 ? A -15.21972 -23.79490 -1.86266 1 1 A GLY 98.888 1
+ATOM 146 N N . PRO 24 24 ? A -17.02900 -22.78625 -2.73858 1 1 A PRO 97.673 1
+ATOM 147 C CA . PRO 24 24 ? A -17.96252 -23.71099 -2.10035 1 1 A PRO 97.673 1
+ATOM 148 C C . PRO 24 24 ? A -17.89916 -25.09647 -2.73892 1 1 A PRO 97.673 1
+ATOM 149 O O . PRO 24 24 ? A -17.43677 -25.24672 -3.86847 1 1 A PRO 97.673 1
+ATOM 150 C CB . PRO 24 24 ? A -19.32879 -23.05256 -2.32836 1 1 A PRO 97.673 1
+ATOM 151 C CG . PRO 24 24 ? A -19.14674 -22.25448 -3.57207 1 1 A PRO 97.673 1
+ATOM 152 C CD . PRO 24 24 ? A -17.71650 -21.77022 -3.54425 1 1 A PRO 97.673 1
+ATOM 153 N N . HYP 25 25 ? A -18.37065 -26.12467 -1.98983 1 1 A HYP 97.459 1
+ATOM 154 C CA . HYP 25 25 ? A -18.41138 -27.47063 -2.55857 1 1 A HYP 97.459 1
+ATOM 155 C C . HYP 25 25 ? A -19.30749 -27.50702 -3.79772 1 1 A HYP 97.459 1
+ATOM 156 O O . HYP 25 25 ? A -20.27200 -26.76790 -3.90928 1 1 A HYP 97.459 1
+ATOM 157 C CB . HYP 25 25 ? A -19.00414 -28.33374 -1.43090 1 1 A HYP 97.459 1
+ATOM 158 C CG . HYP 25 25 ? A -18.72138 -27.57351 -0.16211 1 1 A HYP 97.459 1
+ATOM 159 C CD . HYP 25 25 ? A -18.78792 -26.11927 -0.58427 1 1 A HYP 97.459 1
+ATOM 160 O OD1 . HYP 25 25 ? A -17.37525 -27.87861 0.32927 1 1 A HYP 97.459 1
+ATOM 161 N N . GLY 26 26 ? A -18.95525 -28.41606 -4.73372 1 1 A GLY 94.608 1
+ATOM 162 C CA . GLY 26 26 ? A -19.71731 -28.57282 -5.95483 1 1 A GLY 94.608 1
+ATOM 163 C C . GLY 26 26 ? A -21.02036 -29.34427 -5.75581 1 1 A GLY 94.608 1
+ATOM 164 O O . GLY 26 26 ? A -21.39692 -29.73184 -4.66688 1 1 A GLY 94.608 1
+ATOM 165 N N . PRO 1 1 ? B 23.27476 28.39533 10.38229 1 2 B PRO 94.016 1
+ATOM 166 C CA . PRO 1 1 ? B 23.33985 26.94533 10.13106 1 2 B PRO 94.016 1
+ATOM 167 C C . PRO 1 1 ? B 22.17566 26.48529 9.26003 1 2 B PRO 94.016 1
+ATOM 168 O O . PRO 1 1 ? B 21.19794 27.20994 9.08243 1 2 B PRO 94.016 1
+ATOM 169 C CB . PRO 1 1 ? B 23.25368 26.30499 11.51968 1 2 B PRO 94.016 1
+ATOM 170 C CG . PRO 1 1 ? B 22.52233 27.31032 12.34074 1 2 B PRO 94.016 1
+ATOM 171 C CD . PRO 1 1 ? B 22.91897 28.66674 11.79049 1 2 B PRO 94.016 1
+ATOM 172 N N . HYP 2 2 ? B 22.27286 25.26811 8.71855 1 2 B HYP 97.933 1
+ATOM 173 C CA . HYP 2 2 ? B 21.19574 24.76354 7.87115 1 2 B HYP 97.933 1
+ATOM 174 C C . HYP 2 2 ? B 19.89433 24.63948 8.64878 1 2 B HYP 97.933 1
+ATOM 175 O O . HYP 2 2 ? B 19.88707 24.39175 9.85044 1 2 B HYP 97.933 1
+ATOM 176 C CB . HYP 2 2 ? B 21.66150 23.36721 7.41701 1 2 B HYP 97.933 1
+ATOM 177 C CG . HYP 2 2 ? B 23.15852 23.39740 7.57820 1 2 B HYP 97.933 1
+ATOM 178 C CD . HYP 2 2 ? B 23.38687 24.31449 8.76762 1 2 B HYP 97.933 1
+ATOM 179 O OD1 . HYP 2 2 ? B 23.76383 23.94117 6.39317 1 2 B HYP 97.933 1
+ATOM 180 N N . GLY 3 3 ? B 18.78150 24.77791 7.92142 1 2 B GLY 98.792 1
+ATOM 181 C CA . GLY 3 3 ? B 17.47337 24.59034 8.52179 1 2 B GLY 98.792 1
+ATOM 182 C C . GLY 3 3 ? B 17.21993 23.13634 8.86314 1 2 B GLY 98.792 1
+ATOM 183 O O . GLY 3 3 ? B 17.97592 22.24531 8.48543 1 2 B GLY 98.792 1
+ATOM 184 N N . PRO 4 4 ? B 16.11667 22.89071 9.57770 1 2 B PRO 98.300 1
+ATOM 185 C CA . PRO 4 4 ? B 15.77845 21.51885 9.95326 1 2 B PRO 98.300 1
+ATOM 186 C C . PRO 4 4 ? B 15.29036 20.71763 8.75111 1 2 B PRO 98.300 1
+ATOM 187 O O . PRO 4 4 ? B 14.90399 21.28028 7.72960 1 2 B PRO 98.300 1
+ATOM 188 C CB . PRO 4 4 ? B 14.65690 21.69350 10.98270 1 2 B PRO 98.300 1
+ATOM 189 C CG . PRO 4 4 ? B 14.02709 22.99211 10.61979 1 2 B PRO 98.300 1
+ATOM 190 C CD . PRO 4 4 ? B 15.13989 23.86106 10.09404 1 2 B PRO 98.300 1
+ATOM 191 N N . HYP 5 5 ? B 15.30970 19.36803 8.87886 1 2 B HYP 98.880 1
+ATOM 192 C CA . HYP 5 5 ? B 14.78553 18.53894 7.80158 1 2 B HYP 98.880 1
+ATOM 193 C C . HYP 5 5 ? B 13.31069 18.83447 7.55693 1 2 B HYP 98.880 1
+ATOM 194 O O . HYP 5 5 ? B 12.57510 19.22834 8.46380 1 2 B HYP 98.880 1
+ATOM 195 C CB . HYP 5 5 ? B 14.93312 17.08913 8.31314 1 2 B HYP 98.880 1
+ATOM 196 C CG . HYP 5 5 ? B 16.01612 17.17289 9.34752 1 2 B HYP 98.880 1
+ATOM 197 C CD . HYP 5 5 ? B 15.84190 18.54589 9.97476 1 2 B HYP 98.880 1
+ATOM 198 O OD1 . HYP 5 5 ? B 17.30575 17.05004 8.72772 1 2 B HYP 98.880 1
+ATOM 199 N N . GLY 6 6 ? B 12.85722 18.61389 6.30711 1 2 B GLY 98.973 1
+ATOM 200 C CA . GLY 6 6 ? B 11.45731 18.76701 5.97508 1 2 B GLY 98.973 1
+ATOM 201 C C . GLY 6 6 ? B 10.59779 17.69788 6.62527 1 2 B GLY 98.973 1
+ATOM 202 O O . GLY 6 6 ? B 11.09608 16.73164 7.20210 1 2 B GLY 98.973 1
+ATOM 203 N N . PRO 7 7 ? B 9.27769 17.85902 6.50876 1 2 B PRO 98.905 1
+ATOM 204 C CA . PRO 7 7 ? B 8.36701 16.88146 7.09615 1 2 B PRO 98.905 1
+ATOM 205 C C . PRO 7 7 ? B 8.44163 15.54298 6.36903 1 2 B PRO 98.905 1
+ATOM 206 O O . PRO 7 7 ? B 8.82123 15.47903 5.20005 1 2 B PRO 98.905 1
+ATOM 207 C CB . PRO 7 7 ? B 6.97485 17.50246 6.90781 1 2 B PRO 98.905 1
+ATOM 208 C CG . PRO 7 7 ? B 7.15691 18.79110 6.20893 1 2 B PRO 98.905 1
+ATOM 209 C CD . PRO 7 7 ? B 8.58942 18.98381 5.85699 1 2 B PRO 98.905 1
+ATOM 210 N N . HYP 8 8 ? B 8.04868 14.44635 7.07737 1 2 B HYP 98.952 1
+ATOM 211 C CA . HYP 8 8 ? B 8.02033 13.14303 6.42457 1 2 B HYP 98.952 1
+ATOM 212 C C . HYP 8 8 ? B 7.02094 13.12656 5.27644 1 2 B HYP 98.952 1
+ATOM 213 O O . HYP 8 8 ? B 6.00499 13.82315 5.30341 1 2 B HYP 98.952 1
+ATOM 214 C CB . HYP 8 8 ? B 7.53795 12.17834 7.52632 1 2 B HYP 98.952 1
+ATOM 215 C CG . HYP 8 8 ? B 7.84995 12.87607 8.80731 1 2 B HYP 98.952 1
+ATOM 216 C CD . HYP 8 8 ? B 7.68927 14.34049 8.49808 1 2 B HYP 98.952 1
+ATOM 217 O OD1 . HYP 8 8 ? B 9.19005 12.60830 9.21544 1 2 B HYP 98.952 1
+ATOM 218 N N . GLY 9 9 ? B 7.29565 12.28969 4.27326 1 2 B GLY 98.963 1
+ATOM 219 C CA . GLY 9 9 ? B 6.35909 12.08876 3.18570 1 2 B GLY 98.963 1
+ATOM 220 C C . GLY 9 9 ? B 5.11070 11.36743 3.65532 1 2 B GLY 98.963 1
+ATOM 221 O O . GLY 9 9 ? B 5.04172 10.81471 4.74266 1 2 B GLY 98.963 1
+ATOM 222 N N . GLU 10 10 ? B 4.09386 11.35440 2.77533 1 2 B GLU 98.686 1
+ATOM 223 C CA . GLU 10 10 ? B 2.84430 10.69702 3.11566 1 2 B GLU 98.686 1
+ATOM 224 C C . GLU 10 10 ? B 3.00518 9.18279 3.00556 1 2 B GLU 98.686 1
+ATOM 225 O O . GLU 10 10 ? B 3.87853 8.67817 2.31181 1 2 B GLU 98.686 1
+ATOM 226 C CB . GLU 10 10 ? B 1.70370 11.18574 2.21376 1 2 B GLU 98.686 1
+ATOM 227 C CG . GLU 10 10 ? B 1.86861 10.83381 0.75197 1 2 B GLU 98.686 1
+ATOM 228 C CD . GLU 10 10 ? B 0.66160 11.21650 -0.08543 1 2 B GLU 98.686 1
+ATOM 229 O OE1 . GLU 10 10 ? B 0.84067 11.70706 -1.21680 1 2 B GLU 98.686 1
+ATOM 230 O OE2 . GLU 10 10 ? B -0.47106 11.01429 0.37891 1 2 B GLU 98.686 1
+ATOM 231 N N . LYS 11 11 ? B 2.12229 8.47624 3.70251 1 2 B LYS 98.860 1
+ATOM 232 C CA . LYS 11 11 ? B 2.12038 7.01753 3.67574 1 2 B LYS 98.860 1
+ATOM 233 C C . LYS 11 11 ? B 1.78802 6.52879 2.26872 1 2 B LYS 98.860 1
+ATOM 234 O O . LYS 11 11 ? B 1.02428 7.15468 1.53988 1 2 B LYS 98.860 1
+ATOM 235 C CB . LYS 11 11 ? B 1.07670 6.50427 4.66888 1 2 B LYS 98.860 1
+ATOM 236 C CG . LYS 11 11 ? B 0.98792 5.00036 4.77919 1 2 B LYS 98.860 1
+ATOM 237 C CD . LYS 11 11 ? B -0.08630 4.59773 5.77045 1 2 B LYS 98.860 1
+ATOM 238 C CE . LYS 11 11 ? B -0.27347 3.09678 5.80696 1 2 B LYS 98.860 1
+ATOM 239 N NZ . LYS 11 11 ? B -1.41874 2.71787 6.68112 1 2 B LYS 98.860 1
+ATOM 240 N N . GLY 12 12 ? B 2.33658 5.37593 1.89169 1 2 B GLY 98.958 1
+ATOM 241 C CA . GLY 12 12 ? B 2.03157 4.78466 0.60276 1 2 B GLY 98.958 1
+ATOM 242 C C . GLY 12 12 ? B 0.59498 4.31050 0.51397 1 2 B GLY 98.958 1
+ATOM 243 O O . GLY 12 12 ? B -0.12850 4.21853 1.50245 1 2 B GLY 98.958 1
+ATOM 244 N N . SER 13 13 ? B 0.17797 3.98060 -0.71724 1 2 B SER 98.345 1
+ATOM 245 C CA . SER 13 13 ? B -1.17354 3.50513 -0.96211 1 2 B SER 98.345 1
+ATOM 246 C C . SER 13 13 ? B -1.32029 2.06134 -0.48607 1 2 B SER 98.345 1
+ATOM 247 O O . SER 13 13 ? B -0.33434 1.33251 -0.37257 1 2 B SER 98.345 1
+ATOM 248 C CB . SER 13 13 ? B -1.49745 3.59282 -2.45354 1 2 B SER 98.345 1
+ATOM 249 O OG . SER 13 13 ? B -0.63301 2.78507 -3.21264 1 2 B SER 98.345 1
+ATOM 250 N N . PRO 14 14 ? B -2.55620 1.63589 -0.21198 1 2 B PRO 98.652 1
+ATOM 251 C CA . PRO 14 14 ? B -2.77694 0.23676 0.15070 1 2 B PRO 98.652 1
+ATOM 252 C C . PRO 14 14 ? B -2.36676 -0.68913 -0.98838 1 2 B PRO 98.652 1
+ATOM 253 O O . PRO 14 14 ? B -2.38528 -0.30682 -2.15916 1 2 B PRO 98.652 1
+ATOM 254 C CB . PRO 14 14 ? B -4.29100 0.16484 0.38887 1 2 B PRO 98.652 1
+ATOM 255 C CG . PRO 14 14 ? B -4.69889 1.56948 0.68026 1 2 B PRO 98.652 1
+ATOM 256 C CD . PRO 14 14 ? B -3.79354 2.42617 -0.17045 1 2 B PRO 98.652 1
+ATOM 257 N N . GLY 15 15 ? B -2.01647 -1.91555 -0.65006 1 2 B GLY 98.979 1
+ATOM 258 C CA . GLY 15 15 ? B -1.65590 -2.90666 -1.63943 1 2 B GLY 98.979 1
+ATOM 259 C C . GLY 15 15 ? B -2.84605 -3.37761 -2.45356 1 2 B GLY 98.979 1
+ATOM 260 O O . GLY 15 15 ? B -4.00703 -3.13915 -2.12830 1 2 B GLY 98.979 1
+ATOM 261 N N . ALA 16 16 ? B -2.53801 -4.09261 -3.52391 1 2 B ALA 98.914 1
+ATOM 262 C CA . ALA 16 16 ? B -3.56176 -4.64181 -4.39586 1 2 B ALA 98.914 1
+ATOM 263 C C . ALA 16 16 ? B -4.29932 -5.78808 -3.71294 1 2 B ALA 98.914 1
+ATOM 264 O O . ALA 16 16 ? B -3.76681 -6.46771 -2.83775 1 2 B ALA 98.914 1
+ATOM 265 C CB . ALA 16 16 ? B -2.92359 -5.14282 -5.68894 1 2 B ALA 98.914 1
+ATOM 266 N N . GLN 17 17 ? B -5.52771 -6.01916 -4.15088 1 2 B GLN 98.891 1
+ATOM 267 C CA . GLN 17 17 ? B -6.30110 -7.15502 -3.67966 1 2 B GLN 98.891 1
+ATOM 268 C C . GLN 17 17 ? B -5.57666 -8.44786 -4.04557 1 2 B GLN 98.891 1
+ATOM 269 O O . GLN 17 17 ? B -4.95913 -8.55342 -5.10021 1 2 B GLN 98.891 1
+ATOM 270 C CB . GLN 17 17 ? B -7.68801 -7.13972 -4.32059 1 2 B GLN 98.891 1
+ATOM 271 C CG . GLN 17 17 ? B -8.61451 -8.22505 -3.80373 1 2 B GLN 98.891 1
+ATOM 272 C CD . GLN 17 17 ? B -9.98227 -8.15289 -4.44285 1 2 B GLN 98.891 1
+ATOM 273 O OE1 . GLN 17 17 ? B -10.13227 -7.68341 -5.56757 1 2 B GLN 98.891 1
+ATOM 274 N NE2 . GLN 17 17 ? B -10.99915 -8.63419 -3.73526 1 2 B GLN 98.891 1
+ATOM 275 N N . GLY 18 18 ? B -5.68228 -9.45038 -3.17397 1 2 B GLY 98.989 1
+ATOM 276 C CA . GLY 18 18 ? B -5.08718 -10.74050 -3.45220 1 2 B GLY 98.989 1
+ATOM 277 C C . GLY 18 18 ? B -5.81525 -11.48218 -4.55849 1 2 B GLY 98.989 1
+ATOM 278 O O . GLY 18 18 ? B -6.89353 -11.09437 -4.99327 1 2 B GLY 98.989 1
+ATOM 279 N N . PRO 19 19 ? B -5.21930 -12.60396 -5.01326 1 2 B PRO 98.885 1
+ATOM 280 C CA . PRO 19 19 ? B -5.82794 -13.39333 -6.08135 1 2 B PRO 98.885 1
+ATOM 281 C C . PRO 19 19 ? B -7.01758 -14.20079 -5.57020 1 2 B PRO 98.885 1
+ATOM 282 O O . PRO 19 19 ? B -7.18733 -14.39046 -4.36598 1 2 B PRO 98.885 1
+ATOM 283 C CB . PRO 19 19 ? B -4.68919 -14.31441 -6.52928 1 2 B PRO 98.885 1
+ATOM 284 C CG . PRO 19 19 ? B -3.84520 -14.47416 -5.31434 1 2 B PRO 98.885 1
+ATOM 285 C CD . PRO 19 19 ? B -3.92093 -13.15224 -4.58568 1 2 B PRO 98.885 1
+ATOM 286 N N . HYP 20 20 ? B -7.86502 -14.68854 -6.51764 1 2 B HYP 98.945 1
+ATOM 287 C CA . HYP 20 20 ? B -8.98349 -15.53038 -6.10947 1 2 B HYP 98.945 1
+ATOM 288 C C . HYP 20 20 ? B -8.49789 -16.78874 -5.39993 1 2 B HYP 98.945 1
+ATOM 289 O O . HYP 20 20 ? B -7.40884 -17.30480 -5.66927 1 2 B HYP 98.945 1
+ATOM 290 C CB . HYP 20 20 ? B -9.66650 -15.92944 -7.44135 1 2 B HYP 98.945 1
+ATOM 291 C CG . HYP 20 20 ? B -9.24639 -14.85452 -8.40093 1 2 B HYP 98.945 1
+ATOM 292 C CD . HYP 20 20 ? B -7.84771 -14.46657 -7.95974 1 2 B HYP 98.945 1
+ATOM 293 O OD1 . HYP 20 20 ? B -10.10028 -13.72670 -8.29672 1 2 B HYP 98.945 1
+ATOM 294 N N . GLY 21 21 ? B -9.33054 -17.31787 -4.49455 1 2 B GLY 98.967 1
+ATOM 295 C CA . GLY 21 21 ? B -9.02703 -18.56134 -3.81715 1 2 B GLY 98.967 1
+ATOM 296 C C . GLY 21 21 ? B -9.11513 -19.75454 -4.75074 1 2 B GLY 98.967 1
+ATOM 297 O O . GLY 21 21 ? B -9.56138 -19.65049 -5.89256 1 2 B GLY 98.967 1
+ATOM 298 N N . PRO 22 22 ? B -8.69220 -20.92503 -4.25337 1 2 B PRO 98.492 1
+ATOM 299 C CA . PRO 22 22 ? B -8.72132 -22.14016 -5.06475 1 2 B PRO 98.492 1
+ATOM 300 C C . PRO 22 22 ? B -10.14956 -22.64282 -5.25714 1 2 B PRO 98.492 1
+ATOM 301 O O . PRO 22 22 ? B -11.05914 -22.25891 -4.52375 1 2 B PRO 98.492 1
+ATOM 302 C CB . PRO 22 22 ? B -7.88365 -23.13397 -4.25279 1 2 B PRO 98.492 1
+ATOM 303 C CG . PRO 22 22 ? B -8.02840 -22.67591 -2.84486 1 2 B PRO 98.492 1
+ATOM 304 C CD . PRO 22 22 ? B -8.13933 -21.17060 -2.91177 1 2 B PRO 98.492 1
+ATOM 305 N N . HYP 23 23 ? B -10.34530 -23.51041 -6.28075 1 2 B HYP 98.714 1
+ATOM 306 C CA . HYP 23 23 ? B -11.66977 -24.08072 -6.48519 1 2 B HYP 98.714 1
+ATOM 307 C C . HYP 23 23 ? B -12.12988 -24.86820 -5.26270 1 2 B HYP 98.714 1
+ATOM 308 O O . HYP 23 23 ? B -11.32941 -25.43355 -4.52861 1 2 B HYP 98.714 1
+ATOM 309 C CB . HYP 23 23 ? B -11.48389 -25.02769 -7.68578 1 2 B HYP 98.714 1
+ATOM 310 C CG . HYP 23 23 ? B -10.27504 -24.51221 -8.39638 1 2 B HYP 98.714 1
+ATOM 311 C CD . HYP 23 23 ? B -9.39184 -23.96894 -7.29185 1 2 B HYP 98.714 1
+ATOM 312 O OD1 . HYP 23 23 ? B -10.61807 -23.45974 -9.30646 1 2 B HYP 98.714 1
+ATOM 313 N N . GLY 24 24 ? B -13.46072 -24.92262 -5.05863 1 2 B GLY 98.797 1
+ATOM 314 C CA . GLY 24 24 ? B -14.02229 -25.72063 -3.98744 1 2 B GLY 98.797 1
+ATOM 315 C C . GLY 24 24 ? B -13.85170 -27.20527 -4.23974 1 2 B GLY 98.797 1
+ATOM 316 O O . GLY 24 24 ? B -13.49189 -27.63322 -5.33259 1 2 B GLY 98.797 1
+ATOM 317 N N . PRO 25 25 ? B -14.12121 -28.01745 -3.21068 1 2 B PRO 97.592 1
+ATOM 318 C CA . PRO 25 25 ? B -13.98741 -29.46937 -3.34578 1 2 B PRO 97.592 1
+ATOM 319 C C . PRO 25 25 ? B -15.07001 -30.04084 -4.26071 1 2 B PRO 97.592 1
+ATOM 320 O O . PRO 25 25 ? B -16.09250 -29.40020 -4.50510 1 2 B PRO 97.592 1
+ATOM 321 C CB . PRO 25 25 ? B -14.13966 -29.97910 -1.90770 1 2 B PRO 97.592 1
+ATOM 322 C CG . PRO 25 25 ? B -14.90894 -28.91656 -1.20945 1 2 B PRO 97.592 1
+ATOM 323 C CD . PRO 25 25 ? B -14.53795 -27.61453 -1.86751 1 2 B PRO 97.592 1
+ATOM 324 N N . HYP 26 26 ? B -14.83000 -31.28106 -4.78013 1 2 B HYP 97.031 1
+ATOM 325 C CA . HYP 26 26 ? B -15.82711 -31.92103 -5.63321 1 2 B HYP 97.031 1
+ATOM 326 C C . HYP 26 26 ? B -17.14064 -32.13427 -4.87464 1 2 B HYP 97.031 1
+ATOM 327 O O . HYP 26 26 ? B -17.15179 -32.30658 -3.66245 1 2 B HYP 97.031 1
+ATOM 328 C CB . HYP 26 26 ? B -15.18788 -33.27044 -6.00715 1 2 B HYP 97.031 1
+ATOM 329 C CG . HYP 26 26 ? B -13.71048 -33.07454 -5.81619 1 2 B HYP 97.031 1
+ATOM 330 C CD . HYP 26 26 ? B -13.60636 -32.07869 -4.68043 1 2 B HYP 97.031 1
+ATOM 331 O OD1 . HYP 26 26 ? B -13.11118 -32.49850 -7.02384 1 2 B HYP 97.031 1
+ATOM 332 N N . GLY 27 27 ? B -18.26528 -32.14497 -5.62997 1 2 B GLY 90.943 1
+ATOM 333 C CA . GLY 27 27 ? B -19.56776 -32.35854 -5.06201 1 2 B GLY 90.943 1
+ATOM 334 C C . GLY 27 27 ? B -19.82017 -33.82232 -4.68571 1 2 B GLY 90.943 1
+ATOM 335 O O . GLY 27 27 ? B -18.98802 -34.71204 -4.87381 1 2 B GLY 90.943 1
+ATOM 336 N N . GLY 1 1 ? C 20.68206 30.57984 7.28398 1 3 C GLY 98.312 1
+ATOM 337 C CA . GLY 1 1 ? C 21.43290 29.50354 6.63316 1 3 C GLY 98.312 1
+ATOM 338 C C . GLY 1 1 ? C 20.64534 28.88903 5.49153 1 3 C GLY 98.312 1
+ATOM 339 O O . GLY 1 1 ? C 19.52082 29.29376 5.21210 1 3 C GLY 98.312 1
+ATOM 340 N N . PRO 2 2 ? C 21.23155 27.92110 4.84342 1 3 C PRO 98.273 1
+ATOM 341 C CA . PRO 2 2 ? C 20.55935 27.27237 3.71437 1 3 C PRO 98.273 1
+ATOM 342 C C . PRO 2 2 ? C 19.38095 26.42090 4.17926 1 3 C PRO 98.273 1
+ATOM 343 O O . PRO 2 2 ? C 19.28716 26.05414 5.34825 1 3 C PRO 98.273 1
+ATOM 344 C CB . PRO 2 2 ? C 21.65504 26.39595 3.09960 1 3 C PRO 98.273 1
+ATOM 345 C CG . PRO 2 2 ? C 22.57936 26.11098 4.22999 1 3 C PRO 98.273 1
+ATOM 346 C CD . PRO 2 2 ? C 22.55962 27.33430 5.10451 1 3 C PRO 98.273 1
+ATOM 347 N N . HYP 3 3 ? C 18.46711 26.10425 3.23014 1 3 C HYP 98.792 1
+ATOM 348 C CA . HYP 3 3 ? C 17.33276 25.25191 3.59541 1 3 C HYP 98.792 1
+ATOM 349 C C . HYP 3 3 ? C 17.82349 23.89451 4.07975 1 3 C HYP 98.792 1
+ATOM 350 O O . HYP 3 3 ? C 18.86417 23.39382 3.65794 1 3 C HYP 98.792 1
+ATOM 351 C CB . HYP 3 3 ? C 16.54530 25.07580 2.28123 1 3 C HYP 98.792 1
+ATOM 352 C CG . HYP 3 3 ? C 16.93187 26.27164 1.45156 1 3 C HYP 98.792 1
+ATOM 353 C CD . HYP 3 3 ? C 18.37604 26.53613 1.82937 1 3 C HYP 98.792 1
+ATOM 354 O OD1 . HYP 3 3 ? C 16.11351 27.39384 1.79879 1 3 C HYP 98.792 1
+ATOM 355 N N . GLY 4 4 ? C 17.02677 23.28360 4.97430 1 3 C GLY 98.907 1
+ATOM 356 C CA . GLY 4 4 ? C 17.34501 21.95856 5.45974 1 3 C GLY 98.907 1
+ATOM 357 C C . GLY 4 4 ? C 17.16782 20.90022 4.38927 1 3 C GLY 98.907 1
+ATOM 358 O O . GLY 4 4 ? C 16.63385 21.15476 3.31111 1 3 C GLY 98.907 1
+ATOM 359 N N . PRO 5 5 ? C 17.59537 19.66578 4.70026 1 3 C PRO 98.742 1
+ATOM 360 C CA . PRO 5 5 ? C 17.45945 18.57023 3.74709 1 3 C PRO 98.742 1
+ATOM 361 C C . PRO 5 5 ? C 16.00772 18.12426 3.62011 1 3 C PRO 98.742 1
+ATOM 362 O O . PRO 5 5 ? C 15.17961 18.41670 4.48527 1 3 C PRO 98.742 1
+ATOM 363 C CB . PRO 5 5 ? C 18.32298 17.46029 4.35512 1 3 C PRO 98.742 1
+ATOM 364 C CG . PRO 5 5 ? C 18.31081 17.73879 5.81365 1 3 C PRO 98.742 1
+ATOM 365 C CD . PRO 5 5 ? C 18.25438 19.23698 5.94702 1 3 C PRO 98.742 1
+ATOM 366 N N . HYP 6 6 ? C 15.69761 17.41531 2.51678 1 3 C HYP 98.956 1
+ATOM 367 C CA . HYP 6 6 ? C 14.33492 16.91606 2.35755 1 3 C HYP 98.956 1
+ATOM 368 C C . HYP 6 6 ? C 13.96131 15.97766 3.49466 1 3 C HYP 98.956 1
+ATOM 369 O O . HYP 6 6 ? C 14.81284 15.29380 4.07640 1 3 C HYP 98.956 1
+ATOM 370 C CB . HYP 6 6 ? C 14.37090 16.13393 1.03139 1 3 C HYP 98.956 1
+ATOM 371 C CG . HYP 6 6 ? C 15.53039 16.71122 0.29061 1 3 C HYP 98.956 1
+ATOM 372 C CD . HYP 6 6 ? C 16.52989 17.07578 1.35388 1 3 C HYP 98.956 1
+ATOM 373 O OD1 . HYP 6 6 ? C 15.13474 17.86768 -0.42900 1 3 C HYP 98.956 1
+ATOM 374 N N . GLY 7 7 ? C 12.65153 15.90930 3.81032 1 3 C GLY 98.971 1
+ATOM 375 C CA . GLY 7 7 ? C 12.15508 14.98963 4.81564 1 3 C GLY 98.971 1
+ATOM 376 C C . GLY 7 7 ? C 12.30338 13.54659 4.38238 1 3 C GLY 98.971 1
+ATOM 377 O O . GLY 7 7 ? C 12.56466 13.22954 3.22411 1 3 C GLY 98.971 1
+ATOM 378 N N . GLU 8 8 ? C 12.10935 12.65893 5.34964 1 3 C GLU 98.857 1
+ATOM 379 C CA . GLU 8 8 ? C 12.23946 11.23605 5.08393 1 3 C GLU 98.857 1
+ATOM 380 C C . GLU 8 8 ? C 11.04908 10.74167 4.26714 1 3 C GLU 98.857 1
+ATOM 381 O O . GLU 8 8 ? C 9.96513 11.32267 4.28405 1 3 C GLU 98.857 1
+ATOM 382 C CB . GLU 8 8 ? C 12.36389 10.45509 6.39635 1 3 C GLU 98.857 1
+ATOM 383 C CG . GLU 8 8 ? C 11.13057 10.50134 7.26564 1 3 C GLU 98.857 1
+ATOM 384 C CD . GLU 8 8 ? C 11.35996 9.90877 8.64691 1 3 C GLU 98.857 1
+ATOM 385 O OE1 . GLU 8 8 ? C 12.53133 9.65275 9.01229 1 3 C GLU 98.857 1
+ATOM 386 O OE2 . GLU 8 8 ? C 10.37730 9.69543 9.37667 1 3 C GLU 98.857 1
+ATOM 387 N N . LYS 9 9 ? C 11.26105 9.63542 3.56890 1 3 C LYS 98.893 1
+ATOM 388 C CA . LYS 9 9 ? C 10.21091 9.01069 2.77042 1 3 C LYS 98.893 1
+ATOM 389 C C . LYS 9 9 ? C 9.10394 8.49966 3.68731 1 3 C LYS 98.893 1
+ATOM 390 O O . LYS 9 9 ? C 9.36209 8.03234 4.79341 1 3 C LYS 98.893 1
+ATOM 391 C CB . LYS 9 9 ? C 10.80719 7.84988 1.97185 1 3 C LYS 98.893 1
+ATOM 392 C CG . LYS 9 9 ? C 9.83252 7.14347 1.05658 1 3 C LYS 98.893 1
+ATOM 393 C CD . LYS 9 9 ? C 10.52194 6.04127 0.27585 1 3 C LYS 98.893 1
+ATOM 394 C CE . LYS 9 9 ? C 9.54564 5.30621 -0.62159 1 3 C LYS 98.893 1
+ATOM 395 N NZ . LYS 9 9 ? C 10.22206 4.23087 -1.39454 1 3 C LYS 98.893 1
+ATOM 396 N N . GLY 10 10 ? C 7.85447 8.55387 3.21245 1 3 C GLY 98.958 1
+ATOM 397 C CA . GLY 10 10 ? C 6.74327 8.01944 3.97544 1 3 C GLY 98.958 1
+ATOM 398 C C . GLY 10 10 ? C 6.82884 6.51396 4.12738 1 3 C GLY 98.958 1
+ATOM 399 O O . GLY 10 10 ? C 7.57506 5.83044 3.43222 1 3 C GLY 98.958 1
+ATOM 400 N N . SER 11 11 ? C 6.03160 5.99037 5.05448 1 3 C SER 98.378 1
+ATOM 401 C CA . SER 11 11 ? C 6.01694 4.55999 5.31756 1 3 C SER 98.378 1
+ATOM 402 C C . SER 11 11 ? C 5.26353 3.82420 4.21285 1 3 C SER 98.378 1
+ATOM 403 O O . SER 11 11 ? C 4.42237 4.40548 3.52778 1 3 C SER 98.378 1
+ATOM 404 C CB . SER 11 11 ? C 5.36082 4.27523 6.66945 1 3 C SER 98.378 1
+ATOM 405 O OG . SER 11 11 ? C 4.01701 4.68342 6.68827 1 3 C SER 98.378 1
+ATOM 406 N N . PRO 12 12 ? C 5.55357 2.52711 4.04476 1 3 C PRO 98.788 1
+ATOM 407 C CA . PRO 12 12 ? C 4.81489 1.73842 3.05995 1 3 C PRO 98.788 1
+ATOM 408 C C . PRO 12 12 ? C 3.33393 1.66307 3.41826 1 3 C PRO 98.788 1
+ATOM 409 O O . PRO 12 12 ? C 2.95743 1.73810 4.58957 1 3 C PRO 98.788 1
+ATOM 410 C CB . PRO 12 12 ? C 5.46193 0.34997 3.15190 1 3 C PRO 98.788 1
+ATOM 411 C CG . PRO 12 12 ? C 6.81993 0.60104 3.72092 1 3 C PRO 98.788 1
+ATOM 412 C CD . PRO 12 12 ? C 6.62871 1.74902 4.68569 1 3 C PRO 98.788 1
+ATOM 413 N N . GLY 13 13 ? C 2.49966 1.48718 2.40324 1 3 C GLY 98.968 1
+ATOM 414 C CA . GLY 13 13 ? C 1.07757 1.33361 2.61902 1 3 C GLY 98.968 1
+ATOM 415 C C . GLY 13 13 ? C 0.72990 -0.00363 3.24313 1 3 C GLY 98.968 1
+ATOM 416 O O . GLY 13 13 ? C 1.54336 -0.92031 3.33860 1 3 C GLY 98.968 1
+ATOM 417 N N . ALA 14 14 ? C -0.54155 -0.12757 3.65818 1 3 C ALA 98.901 1
+ATOM 418 C CA . ALA 14 14 ? C -1.03933 -1.35389 4.25863 1 3 C ALA 98.901 1
+ATOM 419 C C . ALA 14 14 ? C -1.14417 -2.46462 3.22305 1 3 C ALA 98.901 1
+ATOM 420 O O . ALA 14 14 ? C -1.31131 -2.22234 2.03022 1 3 C ALA 98.901 1
+ATOM 421 C CB . ALA 14 14 ? C -2.41373 -1.10408 4.88190 1 3 C ALA 98.901 1
+ATOM 422 N N . GLN 15 15 ? C -1.07163 -3.69470 3.70377 1 3 C GLN 98.827 1
+ATOM 423 C CA . GLN 15 15 ? C -1.28950 -4.84945 2.84797 1 3 C GLN 98.827 1
+ATOM 424 C C . GLN 15 15 ? C -2.70153 -4.78002 2.26845 1 3 C GLN 98.827 1
+ATOM 425 O O . GLN 15 15 ? C -3.63809 -4.34152 2.93190 1 3 C GLN 98.827 1
+ATOM 426 C CB . GLN 15 15 ? C -1.11769 -6.13663 3.65261 1 3 C GLN 98.827 1
+ATOM 427 C CG . GLN 15 15 ? C -1.22869 -7.40168 2.81785 1 3 C GLN 98.827 1
+ATOM 428 C CD . GLN 15 15 ? C -1.01415 -8.64843 3.65246 1 3 C GLN 98.827 1
+ATOM 429 O OE1 . GLN 15 15 ? C -1.25256 -8.65588 4.85485 1 3 C GLN 98.827 1
+ATOM 430 N NE2 . GLN 15 15 ? C -0.56348 -9.72294 3.00758 1 3 C GLN 98.827 1
+ATOM 431 N N . GLY 16 16 ? C -2.84858 -5.24181 1.03451 1 3 C GLY 98.985 1
+ATOM 432 C CA . GLY 16 16 ? C -4.15127 -5.26191 0.39944 1 3 C GLY 98.985 1
+ATOM 433 C C . GLY 16 16 ? C -5.08218 -6.28696 1.01889 1 3 C GLY 98.985 1
+ATOM 434 O O . GLY 16 16 ? C -4.67038 -7.14422 1.79742 1 3 C GLY 98.985 1
+ATOM 435 N N . PRO 17 17 ? C -6.38443 -6.22724 0.64013 1 3 C PRO 98.843 1
+ATOM 436 C CA . PRO 17 17 ? C -7.37097 -7.15144 1.18940 1 3 C PRO 98.843 1
+ATOM 437 C C . PRO 17 17 ? C -7.24901 -8.53635 0.56522 1 3 C PRO 98.843 1
+ATOM 438 O O . PRO 17 17 ? C -6.66168 -8.70074 -0.50447 1 3 C PRO 98.843 1
+ATOM 439 C CB . PRO 17 17 ? C -8.70777 -6.49990 0.80948 1 3 C PRO 98.843 1
+ATOM 440 C CG . PRO 17 17 ? C -8.40205 -5.76361 -0.45226 1 3 C PRO 98.843 1
+ATOM 441 C CD . PRO 17 17 ? C -6.98699 -5.24967 -0.28554 1 3 C PRO 98.843 1
+ATOM 442 N N . HYP 18 18 ? C -7.81711 -9.56034 1.26588 1 3 C HYP 98.953 1
+ATOM 443 C CA . HYP 18 18 ? C -7.82149 -10.89710 0.68255 1 3 C HYP 98.953 1
+ATOM 444 C C . HYP 18 18 ? C -8.57296 -10.91043 -0.64200 1 3 C HYP 98.953 1
+ATOM 445 O O . HYP 18 18 ? C -9.49105 -10.11935 -0.86861 1 3 C HYP 98.953 1
+ATOM 446 C CB . HYP 18 18 ? C -8.58534 -11.74999 1.71144 1 3 C HYP 98.953 1
+ATOM 447 C CG . HYP 18 18 ? C -8.45165 -10.99388 3.00257 1 3 C HYP 98.953 1
+ATOM 448 C CD . HYP 18 18 ? C -8.42482 -9.53423 2.59751 1 3 C HYP 98.953 1
+ATOM 449 O OD1 . HYP 18 18 ? C -7.23609 -11.33045 3.65987 1 3 C HYP 98.953 1
+ATOM 450 N N . GLY 19 19 ? C -8.19676 -11.84575 -1.53477 1 3 C GLY 98.990 1
+ATOM 451 C CA . GLY 19 19 ? C -8.89408 -12.02117 -2.79287 1 3 C GLY 98.990 1
+ATOM 452 C C . GLY 19 19 ? C -10.28385 -12.60129 -2.59872 1 3 C GLY 98.990 1
+ATOM 453 O O . GLY 19 19 ? C -10.66208 -13.02317 -1.50377 1 3 C GLY 98.990 1
+ATOM 454 N N . PRO 20 20 ? C -11.04938 -12.65111 -3.69227 1 3 C PRO 98.832 1
+ATOM 455 C CA . PRO 20 20 ? C -12.40274 -13.19679 -3.62435 1 3 C PRO 98.832 1
+ATOM 456 C C . PRO 20 20 ? C -12.37674 -14.71637 -3.47581 1 3 C PRO 98.832 1
+ATOM 457 O O . PRO 20 20 ? C -11.36077 -15.35663 -3.74342 1 3 C PRO 98.832 1
+ATOM 458 C CB . PRO 20 20 ? C -13.02638 -12.78091 -4.96335 1 3 C PRO 98.832 1
+ATOM 459 C CG . PRO 20 20 ? C -11.86573 -12.68094 -5.89518 1 3 C PRO 98.832 1
+ATOM 460 C CD . PRO 20 20 ? C -10.71508 -12.17837 -5.04918 1 3 C PRO 98.832 1
+ATOM 461 N N . HYP 21 21 ? C -13.52303 -15.29093 -3.02990 1 3 C HYP 98.891 1
+ATOM 462 C CA . HYP 21 21 ? C -13.58656 -16.74530 -2.92119 1 3 C HYP 98.891 1
+ATOM 463 C C . HYP 21 21 ? C -13.35846 -17.40273 -4.27826 1 3 C HYP 98.891 1
+ATOM 464 O O . HYP 21 21 ? C -13.67476 -16.84726 -5.31805 1 3 C HYP 98.891 1
+ATOM 465 C CB . HYP 21 21 ? C -15.02141 -17.02075 -2.43369 1 3 C HYP 98.891 1
+ATOM 466 C CG . HYP 21 21 ? C -15.44125 -15.75051 -1.75602 1 3 C HYP 98.891 1
+ATOM 467 C CD . HYP 21 21 ? C -14.76035 -14.66097 -2.56718 1 3 C HYP 98.891 1
+ATOM 468 O OD1 . HYP 21 21 ? C -14.99534 -15.72378 -0.40991 1 3 C HYP 98.891 1
+ATOM 469 N N . GLY 22 22 ? C -12.80335 -18.61945 -4.24638 1 3 C GLY 98.921 1
+ATOM 470 C CA . GLY 22 22 ? C -12.61830 -19.37695 -5.46655 1 3 C GLY 98.921 1
+ATOM 471 C C . GLY 22 22 ? C -13.93850 -19.82693 -6.05957 1 3 C GLY 98.921 1
+ATOM 472 O O . GLY 22 22 ? C -14.99901 -19.70905 -5.44715 1 3 C GLY 98.921 1
+ATOM 473 N N . PRO 23 23 ? C -13.87814 -20.40044 -7.28502 1 3 C PRO 97.418 1
+ATOM 474 C CA . PRO 23 23 ? C -15.09039 -20.86933 -7.95810 1 3 C PRO 97.418 1
+ATOM 475 C C . PRO 23 23 ? C -15.64441 -22.13096 -7.29425 1 3 C PRO 97.418 1
+ATOM 476 O O . PRO 23 23 ? C -14.92523 -22.82579 -6.57127 1 3 C PRO 97.418 1
+ATOM 477 C CB . PRO 23 23 ? C -14.61903 -21.15795 -9.38667 1 3 C PRO 97.418 1
+ATOM 478 C CG . PRO 23 23 ? C -13.16871 -21.48119 -9.23477 1 3 C PRO 97.418 1
+ATOM 479 C CD . PRO 23 23 ? C -12.67702 -20.61046 -8.10354 1 3 C PRO 97.418 1
+ATOM 480 N N . HYP 24 24 ? C -16.93793 -22.39867 -7.54360 1 3 C HYP 98.214 1
+ATOM 481 C CA . HYP 24 24 ? C -17.53381 -23.61364 -7.00318 1 3 C HYP 98.214 1
+ATOM 482 C C . HYP 24 24 ? C -16.80845 -24.85288 -7.52864 1 3 C HYP 98.214 1
+ATOM 483 O O . HYP 24 24 ? C -16.26366 -24.84782 -8.63150 1 3 C HYP 98.214 1
+ATOM 484 C CB . HYP 24 24 ? C -18.98674 -23.57593 -7.51914 1 3 C HYP 98.214 1
+ATOM 485 C CG . HYP 24 24 ? C -19.26586 -22.12250 -7.79184 1 3 C HYP 98.214 1
+ATOM 486 C CD . HYP 24 24 ? C -17.92339 -21.56277 -8.23215 1 3 C HYP 98.214 1
+ATOM 487 O OD1 . HYP 24 24 ? C -19.69889 -21.43492 -6.60017 1 3 C HYP 98.214 1
+ATOM 488 N N . GLY 25 25 ? C -16.85338 -25.90660 -6.68026 1 3 C GLY 97.902 1
+ATOM 489 C CA . GLY 25 25 ? C -16.23658 -27.15323 -7.00403 1 3 C GLY 97.902 1
+ATOM 490 C C . GLY 25 25 ? C -16.93238 -27.95485 -8.09799 1 3 C GLY 97.902 1
+ATOM 491 O O . GLY 25 25 ? C -18.10092 -27.68536 -8.43489 1 3 C GLY 97.902 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 HYP 1 91.817
+2 1 A 2 GLY 1 98.559
+3 1 A 3 PRO 1 98.335
+4 1 A 4 HYP 1 98.827
+5 1 A 5 GLY 1 98.965
+6 1 A 6 PRO 1 98.859
+7 1 A 7 HYP 1 98.966
+8 1 A 8 GLY 1 98.972
+9 1 A 9 GLU 1 98.755
+10 1 A 10 LYS 1 98.860
+11 1 A 11 GLY 1 98.965
+12 1 A 12 SER 1 98.572
+13 1 A 13 PRO 1 98.660
+14 1 A 14 GLY 1 98.979
+15 1 A 15 ALA 1 98.925
+16 1 A 16 GLN 1 98.894
+17 1 A 17 GLY 1 98.989
+18 1 A 18 PRO 1 98.900
+19 1 A 19 HYP 1 98.961
+20 1 A 20 GLY 1 98.989
+21 1 A 21 PRO 1 98.701
+22 1 A 22 HYP 1 98.822
+23 1 A 23 GLY 1 98.888
+24 1 A 24 PRO 1 97.673
+25 1 A 25 HYP 1 97.459
+26 1 A 26 GLY 1 94.608
+27 1 B 1 PRO 1 94.016
+28 1 B 2 HYP 1 97.933
+29 1 B 3 GLY 1 98.792
+30 1 B 4 PRO 1 98.300
+31 1 B 5 HYP 1 98.880
+32 1 B 6 GLY 1 98.973
+33 1 B 7 PRO 1 98.905
+34 1 B 8 HYP 1 98.952
+35 1 B 9 GLY 1 98.963
+36 1 B 10 GLU 1 98.686
+37 1 B 11 LYS 1 98.860
+38 1 B 12 GLY 1 98.958
+39 1 B 13 SER 1 98.345
+40 1 B 14 PRO 1 98.652
+41 1 B 15 GLY 1 98.979
+42 1 B 16 ALA 1 98.914
+43 1 B 17 GLN 1 98.891
+44 1 B 18 GLY 1 98.989
+45 1 B 19 PRO 1 98.885
+46 1 B 20 HYP 1 98.945
+47 1 B 21 GLY 1 98.967
+48 1 B 22 PRO 1 98.492
+49 1 B 23 HYP 1 98.714
+50 1 B 24 GLY 1 98.797
+51 1 B 25 PRO 1 97.592
+52 1 B 26 HYP 1 97.031
+53 1 B 27 GLY 1 90.943
+54 1 C 1 GLY 1 98.312
+55 1 C 2 PRO 1 98.273
+56 1 C 3 HYP 1 98.792
+57 1 C 4 GLY 1 98.907
+58 1 C 5 PRO 1 98.742
+59 1 C 6 HYP 1 98.956
+60 1 C 7 GLY 1 98.971
+61 1 C 8 GLU 1 98.857
+62 1 C 9 LYS 1 98.893
+63 1 C 10 GLY 1 98.958
+64 1 C 11 SER 1 98.378
+65 1 C 12 PRO 1 98.788
+66 1 C 13 GLY 1 98.968
+67 1 C 14 ALA 1 98.901
+68 1 C 15 GLN 1 98.827
+69 1 C 16 GLY 1 98.985
+70 1 C 17 PRO 1 98.843
+71 1 C 18 HYP 1 98.953
+72 1 C 19 GLY 1 98.990
+73 1 C 20 PRO 1 98.832
+74 1 C 21 HYP 1 98.891
+75 1 C 22 GLY 1 98.921
+76 1 C 23 PRO 1 97.418
+77 1 C 24 HYP 1 98.214
+78 1 C 25 GLY 1 97.902
+#
diff --git a/predictions/boltz/7Y37_boltz.cif b/predictions/boltz/7Y37_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..548df8e57fd564b3908168446116e1be560168a1
--- /dev/null
+++ b/predictions/boltz/7Y37_boltz.cif
@@ -0,0 +1,888 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(PRO)(GLY)(ASP)(ARG)(GLY)(LEU)(PRO)
+(GLY)(PRO)(VAL)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PHE .
+1 8 PRO .
+1 9 GLY .
+1 10 ASP .
+1 11 ARG .
+1 12 GLY .
+1 13 LEU .
+1 14 PRO .
+1 15 GLY .
+1 16 PRO .
+1 17 VAL .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PHE 7 7 PHE PHE A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 LEU 13 13 LEU LEU A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 VAL 17 17 VAL VAL A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PHE 7 7 PHE PHE B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 ASP 10 10 ASP ASP B .
+B 1 11 ARG 11 11 ARG ARG B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 LEU 13 13 LEU LEU B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 VAL 17 17 VAL VAL B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PHE 7 7 PHE PHE C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 ASP 10 10 ASP ASP C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 LEU 13 13 LEU LEU C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 VAL 17 17 VAL VAL C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 27.52415 -27.45729 -7.39898 1 1 A PRO 76.207 1
+ATOM 2 C CA . PRO 1 1 ? A 26.14130 -27.32834 -6.90669 1 1 A PRO 76.207 1
+ATOM 3 C C . PRO 1 1 ? A 25.70131 -25.86857 -6.85179 1 1 A PRO 76.207 1
+ATOM 4 O O . PRO 1 1 ? A 26.53677 -24.96548 -6.78079 1 1 A PRO 76.207 1
+ATOM 5 C CB . PRO 1 1 ? A 26.17931 -27.92179 -5.49332 1 1 A PRO 76.207 1
+ATOM 6 C CG . PRO 1 1 ? A 27.60319 -27.75307 -5.06457 1 1 A PRO 76.207 1
+ATOM 7 C CD . PRO 1 1 ? A 28.43885 -27.86943 -6.32059 1 1 A PRO 76.207 1
+ATOM 8 N N . HYP 2 2 ? A 24.38491 -25.64298 -6.89264 1 1 A HYP 90.178 1
+ATOM 9 C CA . HYP 2 2 ? A 23.90136 -24.26836 -6.80572 1 1 A HYP 90.178 1
+ATOM 10 C C . HYP 2 2 ? A 24.24157 -23.65877 -5.45083 1 1 A HYP 90.178 1
+ATOM 11 O O . HYP 2 2 ? A 24.32322 -24.35187 -4.43887 1 1 A HYP 90.178 1
+ATOM 12 C CB . HYP 2 2 ? A 22.37511 -24.37891 -6.97208 1 1 A HYP 90.178 1
+ATOM 13 C CG . HYP 2 2 ? A 22.16010 -25.67364 -7.71271 1 1 A HYP 90.178 1
+ATOM 14 C CD . HYP 2 2 ? A 23.26446 -26.56386 -7.19317 1 1 A HYP 90.178 1
+ATOM 15 O OD1 . HYP 2 2 ? A 22.25788 -25.47819 -9.08950 1 1 A HYP 90.178 1
+ATOM 16 N N . GLY 3 3 ? A 24.40634 -22.34080 -5.44988 1 1 A GLY 96.201 1
+ATOM 17 C CA . GLY 3 3 ? A 24.66622 -21.63484 -4.20831 1 1 A GLY 96.201 1
+ATOM 18 C C . GLY 3 3 ? A 23.42396 -21.53822 -3.33702 1 1 A GLY 96.201 1
+ATOM 19 O O . GLY 3 3 ? A 22.34340 -21.99714 -3.70518 1 1 A GLY 96.201 1
+ATOM 20 N N . PRO 4 4 ? A 23.57986 -20.93046 -2.17182 1 1 A PRO 95.974 1
+ATOM 21 C CA . PRO 4 4 ? A 22.44835 -20.78423 -1.26017 1 1 A PRO 95.974 1
+ATOM 22 C C . PRO 4 4 ? A 21.41771 -19.79599 -1.80473 1 1 A PRO 95.974 1
+ATOM 23 O O . PRO 4 4 ? A 21.70932 -19.01771 -2.71329 1 1 A PRO 95.974 1
+ATOM 24 C CB . PRO 4 4 ? A 23.08137 -20.27008 0.03282 1 1 A PRO 95.974 1
+ATOM 25 C CG . PRO 4 4 ? A 24.34108 -19.61821 -0.39943 1 1 A PRO 95.974 1
+ATOM 26 C CD . PRO 4 4 ? A 24.81459 -20.37643 -1.61133 1 1 A PRO 95.974 1
+ATOM 27 N N . HYP 5 5 ? A 20.19121 -19.84344 -1.22881 1 1 A HYP 97.281 1
+ATOM 28 C CA . HYP 5 5 ? A 19.15803 -18.92897 -1.69218 1 1 A HYP 97.281 1
+ATOM 29 C C . HYP 5 5 ? A 19.54224 -17.47526 -1.46926 1 1 A HYP 97.281 1
+ATOM 30 O O . HYP 5 5 ? A 20.28300 -17.13976 -0.54100 1 1 A HYP 97.281 1
+ATOM 31 C CB . HYP 5 5 ? A 17.93027 -19.28102 -0.83071 1 1 A HYP 97.281 1
+ATOM 32 C CG . HYP 5 5 ? A 18.16662 -20.69614 -0.39761 1 1 A HYP 97.281 1
+ATOM 33 C CD . HYP 5 5 ? A 19.66372 -20.77656 -0.20828 1 1 A HYP 97.281 1
+ATOM 34 O OD1 . HYP 5 5 ? A 17.75398 -21.58853 -1.35975 1 1 A HYP 97.281 1
+ATOM 35 N N . GLY 6 6 ? A 18.99819 -16.61201 -2.32234 1 1 A GLY 98.157 1
+ATOM 36 C CA . GLY 6 6 ? A 19.22236 -15.18722 -2.17061 1 1 A GLY 98.157 1
+ATOM 37 C C . GLY 6 6 ? A 18.46942 -14.61192 -0.99017 1 1 A GLY 98.157 1
+ATOM 38 O O . GLY 6 6 ? A 17.69737 -15.28958 -0.30367 1 1 A GLY 98.157 1
+ATOM 39 N N . PHE 7 7 ? A 18.71042 -13.33207 -0.75374 1 1 A PHE 97.969 1
+ATOM 40 C CA . PHE 7 7 ? A 18.11347 -12.63070 0.37417 1 1 A PHE 97.969 1
+ATOM 41 C C . PHE 7 7 ? A 16.62762 -12.39183 0.11686 1 1 A PHE 97.969 1
+ATOM 42 O O . PHE 7 7 ? A 16.22272 -12.20008 -1.03049 1 1 A PHE 97.969 1
+ATOM 43 C CB . PHE 7 7 ? A 18.83304 -11.29430 0.56660 1 1 A PHE 97.969 1
+ATOM 44 C CG . PHE 7 7 ? A 18.74689 -10.74906 1.95426 1 1 A PHE 97.969 1
+ATOM 45 C CD1 . PHE 7 7 ? A 19.55319 -11.27342 2.96298 1 1 A PHE 97.969 1
+ATOM 46 C CD2 . PHE 7 7 ? A 17.88135 -9.71481 2.25332 1 1 A PHE 97.969 1
+ATOM 47 C CE1 . PHE 7 7 ? A 19.48640 -10.76270 4.24962 1 1 A PHE 97.969 1
+ATOM 48 C CE2 . PHE 7 7 ? A 17.81528 -9.20231 3.53753 1 1 A PHE 97.969 1
+ATOM 49 C CZ . PHE 7 7 ? A 18.61907 -9.72777 4.53200 1 1 A PHE 97.969 1
+ATOM 50 N N . PRO 8 8 ? A 15.78659 -12.37464 1.16384 1 1 A PRO 98.302 1
+ATOM 51 C CA . PRO 8 8 ? A 14.37352 -12.06400 0.95945 1 1 A PRO 98.302 1
+ATOM 52 C C . PRO 8 8 ? A 14.20671 -10.69759 0.30631 1 1 A PRO 98.302 1
+ATOM 53 O O . PRO 8 8 ? A 15.00261 -9.78698 0.53182 1 1 A PRO 98.302 1
+ATOM 54 C CB . PRO 8 8 ? A 13.79327 -12.06646 2.37663 1 1 A PRO 98.302 1
+ATOM 55 C CG . PRO 8 8 ? A 14.68955 -12.98579 3.13507 1 1 A PRO 98.302 1
+ATOM 56 C CD . PRO 8 8 ? A 16.06826 -12.71390 2.57136 1 1 A PRO 98.302 1
+ATOM 57 N N . GLY 9 9 ? A 13.15131 -10.55377 -0.48148 1 1 A GLY 98.871 1
+ATOM 58 C CA . GLY 9 9 ? A 12.90195 -9.30049 -1.16079 1 1 A GLY 98.871 1
+ATOM 59 C C . GLY 9 9 ? A 12.46223 -8.19497 -0.22626 1 1 A GLY 98.871 1
+ATOM 60 O O . GLY 9 9 ? A 12.12853 -8.41181 0.93980 1 1 A GLY 98.871 1
+ATOM 61 N N . ASP 10 10 ? A 12.46643 -6.99275 -0.78328 1 1 A ASP 98.396 1
+ATOM 62 C CA . ASP 10 10 ? A 12.05573 -5.82972 -0.01353 1 1 A ASP 98.396 1
+ATOM 63 C C . ASP 10 10 ? A 10.56105 -5.87936 0.26090 1 1 A ASP 98.396 1
+ATOM 64 O O . ASP 10 10 ? A 9.80114 -6.59762 -0.39485 1 1 A ASP 98.396 1
+ATOM 65 C CB . ASP 10 10 ? A 12.41009 -4.55931 -0.78835 1 1 A ASP 98.396 1
+ATOM 66 C CG . ASP 10 10 ? A 12.48628 -3.32296 0.08782 1 1 A ASP 98.396 1
+ATOM 67 O OD1 . ASP 10 10 ? A 12.43307 -3.44054 1.32931 1 1 A ASP 98.396 1
+ATOM 68 O OD2 . ASP 10 10 ? A 12.62308 -2.22525 -0.48842 1 1 A ASP 98.396 1
+ATOM 69 N N . ARG 11 11 ? A 10.13248 -5.08631 1.25036 1 1 A ARG 97.906 1
+ATOM 70 C CA . ARG 11 11 ? A 8.73067 -4.99364 1.62387 1 1 A ARG 97.906 1
+ATOM 71 C C . ARG 11 11 ? A 7.94201 -4.31152 0.51605 1 1 A ARG 97.906 1
+ATOM 72 O O . ARG 11 11 ? A 8.44120 -3.41068 -0.15480 1 1 A ARG 97.906 1
+ATOM 73 C CB . ARG 11 11 ? A 8.61182 -4.19519 2.92595 1 1 A ARG 97.906 1
+ATOM 74 C CG . ARG 11 11 ? A 7.24228 -4.19374 3.54242 1 1 A ARG 97.906 1
+ATOM 75 C CD . ARG 11 11 ? A 7.24159 -3.43214 4.86641 1 1 A ARG 97.906 1
+ATOM 76 N NE . ARG 11 11 ? A 8.24890 -3.94042 5.79231 1 1 A ARG 97.906 1
+ATOM 77 C CZ . ARG 11 11 ? A 8.12252 -5.01005 6.55279 1 1 A ARG 97.906 1
+ATOM 78 N NH1 . ARG 11 11 ? A 7.01762 -5.71378 6.56134 1 1 A ARG 97.906 1
+ATOM 79 N NH2 . ARG 11 11 ? A 9.12476 -5.38017 7.32714 1 1 A ARG 97.906 1
+ATOM 80 N N . GLY 12 12 ? A 6.68947 -4.72156 0.34020 1 1 A GLY 98.732 1
+ATOM 81 C CA . GLY 12 12 ? A 5.83185 -4.06546 -0.63060 1 1 A GLY 98.732 1
+ATOM 82 C C . GLY 12 12 ? A 5.50955 -2.63846 -0.23776 1 1 A GLY 98.732 1
+ATOM 83 O O . GLY 12 12 ? A 5.68207 -2.22291 0.91068 1 1 A GLY 98.732 1
+ATOM 84 N N . LEU 13 13 ? A 5.02964 -1.88287 -1.21905 1 1 A LEU 98.103 1
+ATOM 85 C CA . LEU 13 13 ? A 4.67528 -0.49283 -0.99074 1 1 A LEU 98.103 1
+ATOM 86 C C . LEU 13 13 ? A 3.37451 -0.38661 -0.20494 1 1 A LEU 98.103 1
+ATOM 87 O O . LEU 13 13 ? A 2.54678 -1.29662 -0.23643 1 1 A LEU 98.103 1
+ATOM 88 C CB . LEU 13 13 ? A 4.51638 0.23146 -2.32823 1 1 A LEU 98.103 1
+ATOM 89 C CG . LEU 13 13 ? A 5.78712 0.34004 -3.16867 1 1 A LEU 98.103 1
+ATOM 90 C CD1 . LEU 13 13 ? A 5.48129 1.06843 -4.46704 1 1 A LEU 98.103 1
+ATOM 91 C CD2 . LEU 13 13 ? A 6.88013 1.06750 -2.39840 1 1 A LEU 98.103 1
+ATOM 92 N N . PRO 14 14 ? A 3.17417 0.74637 0.47608 1 1 A PRO 98.384 1
+ATOM 93 C CA . PRO 14 14 ? A 1.90330 0.95454 1.16333 1 1 A PRO 98.384 1
+ATOM 94 C C . PRO 14 14 ? A 0.74826 0.96828 0.17109 1 1 A PRO 98.384 1
+ATOM 95 O O . PRO 14 14 ? A 0.91583 1.31428 -0.99719 1 1 A PRO 98.384 1
+ATOM 96 C CB . PRO 14 14 ? A 2.05833 2.33471 1.80922 1 1 A PRO 98.384 1
+ATOM 97 C CG . PRO 14 14 ? A 3.52952 2.57608 1.87045 1 1 A PRO 98.384 1
+ATOM 98 C CD . PRO 14 14 ? A 4.10962 1.87242 0.66460 1 1 A PRO 98.384 1
+ATOM 99 N N . GLY 15 15 ? A -0.44398 0.62976 0.66062 1 1 A GLY 98.676 1
+ATOM 100 C CA . GLY 15 15 ? A -1.62854 0.68536 -0.16388 1 1 A GLY 98.676 1
+ATOM 101 C C . GLY 15 15 ? A -2.10395 2.10450 -0.39925 1 1 A GLY 98.676 1
+ATOM 102 O O . GLY 15 15 ? A -1.56949 3.06553 0.16131 1 1 A GLY 98.676 1
+ATOM 103 N N . PRO 16 16 ? A -3.13254 2.23638 -1.22930 1 1 A PRO 98.487 1
+ATOM 104 C CA . PRO 16 16 ? A -3.65223 3.55811 -1.55208 1 1 A PRO 98.487 1
+ATOM 105 C C . PRO 16 16 ? A -4.48299 4.14010 -0.41569 1 1 A PRO 98.487 1
+ATOM 106 O O . PRO 16 16 ? A -4.90962 3.43257 0.49863 1 1 A PRO 98.487 1
+ATOM 107 C CB . PRO 16 16 ? A -4.52426 3.30630 -2.78685 1 1 A PRO 98.487 1
+ATOM 108 C CG . PRO 16 16 ? A -5.00273 1.90130 -2.60449 1 1 A PRO 98.487 1
+ATOM 109 C CD . PRO 16 16 ? A -3.84192 1.16888 -1.95533 1 1 A PRO 98.487 1
+ATOM 110 N N . VAL 17 17 ? A -4.71946 5.43980 -0.50256 1 1 A VAL 98.782 1
+ATOM 111 C CA . VAL 17 17 ? A -5.56562 6.13658 0.45679 1 1 A VAL 98.782 1
+ATOM 112 C C . VAL 17 17 ? A -6.95561 5.50930 0.43477 1 1 A VAL 98.782 1
+ATOM 113 O O . VAL 17 17 ? A -7.47193 5.14247 -0.62424 1 1 A VAL 98.782 1
+ATOM 114 C CB . VAL 17 17 ? A -5.64661 7.63299 0.11119 1 1 A VAL 98.782 1
+ATOM 115 C CG1 . VAL 17 17 ? A -6.58235 8.37080 1.06546 1 1 A VAL 98.782 1
+ATOM 116 C CG2 . VAL 17 17 ? A -4.25355 8.25186 0.14950 1 1 A VAL 98.782 1
+ATOM 117 N N . GLY 18 18 ? A -7.58345 5.39854 1.60908 1 1 A GLY 98.914 1
+ATOM 118 C CA . GLY 18 18 ? A -8.91963 4.84729 1.69841 1 1 A GLY 98.914 1
+ATOM 119 C C . GLY 18 18 ? A -9.97542 5.76115 1.10534 1 1 A GLY 98.914 1
+ATOM 120 O O . GLY 18 18 ? A -9.71761 6.92273 0.78769 1 1 A GLY 98.914 1
+ATOM 121 N N . PRO 19 19 ? A -11.18850 5.23965 0.96252 1 1 A PRO 98.778 1
+ATOM 122 C CA . PRO 19 19 ? A -12.26297 6.02510 0.36246 1 1 A PRO 98.778 1
+ATOM 123 C C . PRO 19 19 ? A -12.73582 7.13891 1.29134 1 1 A PRO 98.778 1
+ATOM 124 O O . PRO 19 19 ? A -12.49873 7.09900 2.49857 1 1 A PRO 98.778 1
+ATOM 125 C CB . PRO 19 19 ? A -13.37711 4.99938 0.11988 1 1 A PRO 98.778 1
+ATOM 126 C CG . PRO 19 19 ? A -13.12581 3.92913 1.12210 1 1 A PRO 98.778 1
+ATOM 127 C CD . PRO 19 19 ? A -11.62502 3.87700 1.30993 1 1 A PRO 98.778 1
+ATOM 128 N N . HYP 20 20 ? A -13.40952 8.15294 0.69251 1 1 A HYP 98.901 1
+ATOM 129 C CA . HYP 20 20 ? A -13.96148 9.21851 1.52737 1 1 A HYP 98.901 1
+ATOM 130 C C . HYP 20 20 ? A -14.94801 8.67444 2.54331 1 1 A HYP 98.901 1
+ATOM 131 O O . HYP 20 20 ? A -15.62157 7.66592 2.30816 1 1 A HYP 98.901 1
+ATOM 132 C CB . HYP 20 20 ? A -14.68986 10.13602 0.52678 1 1 A HYP 98.901 1
+ATOM 133 C CG . HYP 20 20 ? A -14.02534 9.86233 -0.78407 1 1 A HYP 98.901 1
+ATOM 134 C CD . HYP 20 20 ? A -13.68134 8.39164 -0.73060 1 1 A HYP 98.901 1
+ATOM 135 O OD1 . HYP 20 20 ? A -12.87260 10.64369 -0.92476 1 1 A HYP 98.901 1
+ATOM 136 N N . GLY 21 21 ? A -15.05784 9.35624 3.69360 1 1 A GLY 98.972 1
+ATOM 137 C CA . GLY 21 21 ? A -16.00850 8.96401 4.70948 1 1 A GLY 98.972 1
+ATOM 138 C C . GLY 21 21 ? A -17.44461 9.23607 4.29792 1 1 A GLY 98.972 1
+ATOM 139 O O . GLY 21 21 ? A -17.71752 9.83960 3.25724 1 1 A GLY 98.972 1
+ATOM 140 N N . PRO 22 22 ? A -18.37939 8.79014 5.13717 1 1 A PRO 98.729 1
+ATOM 141 C CA . PRO 22 22 ? A -19.79178 9.00426 4.85479 1 1 A PRO 98.729 1
+ATOM 142 C C . PRO 22 22 ? A -20.16163 10.48291 4.93690 1 1 A PRO 98.729 1
+ATOM 143 O O . PRO 22 22 ? A -19.45384 11.27739 5.55455 1 1 A PRO 98.729 1
+ATOM 144 C CB . PRO 22 22 ? A -20.52064 8.22823 5.96309 1 1 A PRO 98.729 1
+ATOM 145 C CG . PRO 22 22 ? A -19.49730 7.35423 6.59687 1 1 A PRO 98.729 1
+ATOM 146 C CD . PRO 22 22 ? A -18.17425 8.03693 6.39333 1 1 A PRO 98.729 1
+ATOM 147 N N . HYP 23 23 ? A -21.30574 10.85036 4.31048 1 1 A HYP 98.774 1
+ATOM 148 C CA . HYP 23 23 ? A -21.77522 12.22009 4.45822 1 1 A HYP 98.774 1
+ATOM 149 C C . HYP 23 23 ? A -22.01969 12.55388 5.92191 1 1 A HYP 98.774 1
+ATOM 150 O O . HYP 23 23 ? A -22.37539 11.68488 6.72241 1 1 A HYP 98.774 1
+ATOM 151 C CB . HYP 23 23 ? A -23.10309 12.23577 3.68150 1 1 A HYP 98.774 1
+ATOM 152 C CG . HYP 23 23 ? A -22.97946 11.11151 2.69641 1 1 A HYP 98.774 1
+ATOM 153 C CD . HYP 23 23 ? A -22.17839 10.06363 3.43155 1 1 A HYP 98.774 1
+ATOM 154 O OD1 . HYP 23 23 ? A -22.29893 11.52628 1.56292 1 1 A HYP 98.774 1
+ATOM 155 N N . GLY 24 24 ? A -21.84389 13.83944 6.27035 1 1 A GLY 98.857 1
+ATOM 156 C CA . GLY 24 24 ? A -22.11206 14.27454 7.62379 1 1 A GLY 98.857 1
+ATOM 157 C C . GLY 24 24 ? A -23.59468 14.28227 7.94344 1 1 A GLY 98.857 1
+ATOM 158 O O . GLY 24 24 ? A -24.44067 14.04436 7.08210 1 1 A GLY 98.857 1
+ATOM 159 N N . PRO 25 25 ? A -23.91209 14.56073 9.20035 1 1 A PRO 97.596 1
+ATOM 160 C CA . PRO 25 25 ? A -25.30905 14.59562 9.61914 1 1 A PRO 97.596 1
+ATOM 161 C C . PRO 25 25 ? A -26.05755 15.76385 8.97182 1 1 A PRO 97.596 1
+ATOM 162 O O . PRO 25 25 ? A -25.44757 16.74911 8.55629 1 1 A PRO 97.596 1
+ATOM 163 C CB . PRO 25 25 ? A -25.23878 14.79723 11.13574 1 1 A PRO 97.596 1
+ATOM 164 C CG . PRO 25 25 ? A -23.82497 14.55115 11.52702 1 1 A PRO 97.596 1
+ATOM 165 C CD . PRO 25 25 ? A -22.98720 14.83962 10.31001 1 1 A PRO 97.596 1
+ATOM 166 N N . HYP 26 26 ? A -27.41205 15.65570 8.91674 1 1 A HYP 97.458 1
+ATOM 167 C CA . HYP 26 26 ? A -28.19001 16.79234 8.43790 1 1 A HYP 97.458 1
+ATOM 168 C C . HYP 26 26 ? A -27.95389 18.00564 9.33417 1 1 A HYP 97.458 1
+ATOM 169 O O . HYP 26 26 ? A -27.73127 17.87240 10.53502 1 1 A HYP 97.458 1
+ATOM 170 C CB . HYP 26 26 ? A -29.64396 16.30722 8.53464 1 1 A HYP 97.458 1
+ATOM 171 C CG . HYP 26 26 ? A -29.55239 14.80999 8.47988 1 1 A HYP 97.458 1
+ATOM 172 C CD . HYP 26 26 ? A -28.26763 14.49652 9.20267 1 1 A HYP 97.458 1
+ATOM 173 O OD1 . HYP 26 26 ? A -29.48095 14.36234 7.15380 1 1 A HYP 97.458 1
+ATOM 174 N N . GLY 27 27 ? A -28.01201 19.20604 8.73815 1 1 A GLY 95.810 1
+ATOM 175 C CA . GLY 27 27 ? A -27.79346 20.42790 9.48420 1 1 A GLY 95.810 1
+ATOM 176 C C . GLY 27 27 ? A -28.99382 20.83117 10.33905 1 1 A GLY 95.810 1
+ATOM 177 O O . GLY 27 27 ? A -30.02691 20.18749 10.34171 1 1 A GLY 95.810 1
+ATOM 178 N N . PRO 1 1 ? B 27.48427 -22.03640 -9.65401 1 1 B PRO 83.187 1
+ATOM 179 C CA . PRO 1 1 ? B 26.31418 -21.29570 -10.16124 1 1 B PRO 83.187 1
+ATOM 180 C C . PRO 1 1 ? B 25.54131 -20.63593 -9.02976 1 1 B PRO 83.187 1
+ATOM 181 O O . PRO 1 1 ? B 25.57995 -21.09792 -7.88959 1 1 B PRO 83.187 1
+ATOM 182 C CB . PRO 1 1 ? B 25.44305 -22.35752 -10.84899 1 1 B PRO 83.187 1
+ATOM 183 C CG . PRO 1 1 ? B 25.86515 -23.64286 -10.21219 1 1 B PRO 83.187 1
+ATOM 184 C CD . PRO 1 1 ? B 27.32215 -23.48390 -9.84744 1 1 B PRO 83.187 1
+ATOM 185 N N . HYP 2 2 ? B 24.85065 -19.54079 -9.36103 1 1 B HYP 92.044 1
+ATOM 186 C CA . HYP 2 2 ? B 24.08749 -18.85723 -8.32042 1 1 B HYP 92.044 1
+ATOM 187 C C . HYP 2 2 ? B 22.95557 -19.73360 -7.80170 1 1 B HYP 92.044 1
+ATOM 188 O O . HYP 2 2 ? B 22.38497 -20.54391 -8.52899 1 1 B HYP 92.044 1
+ATOM 189 C CB . HYP 2 2 ? B 23.51801 -17.60728 -9.01699 1 1 B HYP 92.044 1
+ATOM 190 C CG . HYP 2 2 ? B 24.45710 -17.35339 -10.16721 1 1 B HYP 92.044 1
+ATOM 191 C CD . HYP 2 2 ? B 24.85868 -18.74760 -10.60434 1 1 B HYP 92.044 1
+ATOM 192 O OD1 . HYP 2 2 ? B 25.56791 -16.61967 -9.76205 1 1 B HYP 92.044 1
+ATOM 193 N N . GLY 3 3 ? B 22.62289 -19.52670 -6.52110 1 1 B GLY 97.334 1
+ATOM 194 C CA . GLY 3 3 ? B 21.51346 -20.24619 -5.92276 1 1 B GLY 97.334 1
+ATOM 195 C C . GLY 3 3 ? B 20.17362 -19.69920 -6.37982 1 1 B GLY 97.334 1
+ATOM 196 O O . GLY 3 3 ? B 20.09506 -18.74185 -7.15246 1 1 B GLY 97.334 1
+ATOM 197 N N . PRO 4 4 ? B 19.09958 -20.30187 -5.88923 1 1 B PRO 96.359 1
+ATOM 198 C CA . PRO 4 4 ? B 17.76739 -19.84653 -6.27229 1 1 B PRO 96.359 1
+ATOM 199 C C . PRO 4 4 ? B 17.45822 -18.47139 -5.69017 1 1 B PRO 96.359 1
+ATOM 200 O O . PRO 4 4 ? B 18.09423 -18.03251 -4.73353 1 1 B PRO 96.359 1
+ATOM 201 C CB . PRO 4 4 ? B 16.82520 -20.91031 -5.69538 1 1 B PRO 96.359 1
+ATOM 202 C CG . PRO 4 4 ? B 17.60345 -21.58717 -4.63351 1 1 B PRO 96.359 1
+ATOM 203 C CD . PRO 4 4 ? B 19.05920 -21.46161 -4.99064 1 1 B PRO 96.359 1
+ATOM 204 N N . HYP 5 5 ? B 16.45879 -17.78443 -6.29447 1 1 B HYP 97.545 1
+ATOM 205 C CA . HYP 5 5 ? B 16.07587 -16.48532 -5.76695 1 1 B HYP 97.545 1
+ATOM 206 C C . HYP 5 5 ? B 15.55898 -16.59983 -4.34374 1 1 B HYP 97.545 1
+ATOM 207 O O . HYP 5 5 ? B 14.99744 -17.63128 -3.94769 1 1 B HYP 97.545 1
+ATOM 208 C CB . HYP 5 5 ? B 14.93530 -16.02241 -6.69359 1 1 B HYP 97.545 1
+ATOM 209 C CG . HYP 5 5 ? B 15.13791 -16.79308 -7.96661 1 1 B HYP 97.545 1
+ATOM 210 C CD . HYP 5 5 ? B 15.68569 -18.12381 -7.50966 1 1 B HYP 97.545 1
+ATOM 211 O OD1 . HYP 5 5 ? B 16.03498 -16.16164 -8.78685 1 1 B HYP 97.545 1
+ATOM 212 N N . GLY 6 6 ? B 15.71940 -15.51015 -3.56871 1 1 B GLY 98.582 1
+ATOM 213 C CA . GLY 6 6 ? B 15.16502 -15.47126 -2.22957 1 1 B GLY 98.582 1
+ATOM 214 C C . GLY 6 6 ? B 13.65250 -15.37965 -2.24970 1 1 B GLY 98.582 1
+ATOM 215 O O . GLY 6 6 ? B 13.01381 -15.26829 -3.30148 1 1 B GLY 98.582 1
+ATOM 216 N N . PHE 7 7 ? B 13.08213 -15.44001 -1.06230 1 1 B PHE 98.289 1
+ATOM 217 C CA . PHE 7 7 ? B 11.63146 -15.39954 -0.92848 1 1 B PHE 98.289 1
+ATOM 218 C C . PHE 7 7 ? B 11.09579 -14.00288 -1.18911 1 1 B PHE 98.289 1
+ATOM 219 O O . PHE 7 7 ? B 11.78529 -13.01058 -0.95084 1 1 B PHE 98.289 1
+ATOM 220 C CB . PHE 7 7 ? B 11.21111 -15.84483 0.47464 1 1 B PHE 98.289 1
+ATOM 221 C CG . PHE 7 7 ? B 11.36371 -17.31672 0.67761 1 1 B PHE 98.289 1
+ATOM 222 C CD1 . PHE 7 7 ? B 12.57044 -17.84864 1.10784 1 1 B PHE 98.289 1
+ATOM 223 C CD2 . PHE 7 7 ? B 10.30343 -18.17449 0.41207 1 1 B PHE 98.289 1
+ATOM 224 C CE1 . PHE 7 7 ? B 12.71962 -19.21547 1.28832 1 1 B PHE 98.289 1
+ATOM 225 C CE2 . PHE 7 7 ? B 10.44296 -19.54058 0.59453 1 1 B PHE 98.289 1
+ATOM 226 C CZ . PHE 7 7 ? B 11.64949 -20.05836 1.03226 1 1 B PHE 98.289 1
+ATOM 227 N N . PRO 8 8 ? B 9.84721 -13.90820 -1.64853 1 1 B PRO 98.533 1
+ATOM 228 C CA . PRO 8 8 ? B 9.23666 -12.59565 -1.81490 1 1 B PRO 98.533 1
+ATOM 229 C C . PRO 8 8 ? B 9.20335 -11.85092 -0.48447 1 1 B PRO 98.533 1
+ATOM 230 O O . PRO 8 8 ? B 9.07761 -12.45809 0.58054 1 1 B PRO 98.533 1
+ATOM 231 C CB . PRO 8 8 ? B 7.81921 -12.91135 -2.29705 1 1 B PRO 98.533 1
+ATOM 232 C CG . PRO 8 8 ? B 7.94001 -14.25157 -2.94809 1 1 B PRO 98.533 1
+ATOM 233 C CD . PRO 8 8 ? B 8.95372 -14.98666 -2.10357 1 1 B PRO 98.533 1
+ATOM 234 N N . GLY 9 9 ? B 9.28831 -10.52519 -0.55159 1 1 B GLY 98.912 1
+ATOM 235 C CA . GLY 9 9 ? B 9.25141 -9.71858 0.64900 1 1 B GLY 98.912 1
+ATOM 236 C C . GLY 9 9 ? B 7.88068 -9.67639 1.29261 1 1 B GLY 98.912 1
+ATOM 237 O O . GLY 9 9 ? B 6.87763 -10.13225 0.73764 1 1 B GLY 98.912 1
+ATOM 238 N N . ASP 10 10 ? B 7.85654 -9.10899 2.48544 1 1 B ASP 98.225 1
+ATOM 239 C CA . ASP 10 10 ? B 6.61461 -8.96123 3.22819 1 1 B ASP 98.225 1
+ATOM 240 C C . ASP 10 10 ? B 5.66279 -8.01223 2.51526 1 1 B ASP 98.225 1
+ATOM 241 O O . ASP 10 10 ? B 6.06035 -7.15547 1.72691 1 1 B ASP 98.225 1
+ATOM 242 C CB . ASP 10 10 ? B 6.89684 -8.40989 4.62615 1 1 B ASP 98.225 1
+ATOM 243 C CG . ASP 10 10 ? B 7.57821 -9.41819 5.52493 1 1 B ASP 98.225 1
+ATOM 244 O OD1 . ASP 10 10 ? B 7.37911 -10.63584 5.33943 1 1 B ASP 98.225 1
+ATOM 245 O OD2 . ASP 10 10 ? B 8.31775 -8.97019 6.42886 1 1 B ASP 98.225 1
+ATOM 246 N N . ARG 11 11 ? B 4.37728 -8.16470 2.83284 1 1 B ARG 97.123 1
+ATOM 247 C CA . ARG 11 11 ? B 3.33383 -7.31971 2.27105 1 1 B ARG 97.123 1
+ATOM 248 C C . ARG 11 11 ? B 3.47647 -5.89460 2.78991 1 1 B ARG 97.123 1
+ATOM 249 O O . ARG 11 11 ? B 3.85102 -5.67088 3.93782 1 1 B ARG 97.123 1
+ATOM 250 C CB . ARG 11 11 ? B 1.96849 -7.89341 2.66171 1 1 B ARG 97.123 1
+ATOM 251 C CG . ARG 11 11 ? B 0.79322 -7.23778 1.98938 1 1 B ARG 97.123 1
+ATOM 252 C CD . ARG 11 11 ? B -0.50958 -7.92635 2.39780 1 1 B ARG 97.123 1
+ATOM 253 N NE . ARG 11 11 ? B -0.47961 -9.36365 2.13165 1 1 B ARG 97.123 1
+ATOM 254 C CZ . ARG 11 11 ? B -0.77626 -9.93783 0.98056 1 1 B ARG 97.123 1
+ATOM 255 N NH1 . ARG 11 11 ? B -1.16574 -9.23178 -0.05519 1 1 B ARG 97.123 1
+ATOM 256 N NH2 . ARG 11 11 ? B -0.68661 -11.25022 0.86458 1 1 B ARG 97.123 1
+ATOM 257 N N . GLY 12 12 ? B 3.15748 -4.93767 1.94697 1 1 B GLY 98.713 1
+ATOM 258 C CA . GLY 12 12 ? B 3.17985 -3.54968 2.37094 1 1 B GLY 98.713 1
+ATOM 259 C C . GLY 12 12 ? B 2.10644 -3.23656 3.39324 1 1 B GLY 98.713 1
+ATOM 260 O O . GLY 12 12 ? B 1.16559 -4.00063 3.60896 1 1 B GLY 98.713 1
+ATOM 261 N N . LEU 13 13 ? B 2.24853 -2.06950 4.02151 1 1 B LEU 98.122 1
+ATOM 262 C CA . LEU 13 13 ? B 1.30411 -1.61898 5.02784 1 1 B LEU 98.122 1
+ATOM 263 C C . LEU 13 13 ? B 0.01761 -1.12649 4.37592 1 1 B LEU 98.122 1
+ATOM 264 O O . LEU 13 13 ? B 0.01243 -0.73675 3.20973 1 1 B LEU 98.122 1
+ATOM 265 C CB . LEU 13 13 ? B 1.91943 -0.48062 5.84276 1 1 B LEU 98.122 1
+ATOM 266 C CG . LEU 13 13 ? B 3.16195 -0.85186 6.64620 1 1 B LEU 98.122 1
+ATOM 267 C CD1 . LEU 13 13 ? B 3.71867 0.38849 7.33303 1 1 B LEU 98.122 1
+ATOM 268 C CD2 . LEU 13 13 ? B 2.83339 -1.93174 7.66929 1 1 B LEU 98.122 1
+ATOM 269 N N . PRO 14 14 ? B -1.07942 -1.10980 5.14565 1 1 B PRO 98.266 1
+ATOM 270 C CA . PRO 14 14 ? B -2.29874 -0.50727 4.61859 1 1 B PRO 98.266 1
+ATOM 271 C C . PRO 14 14 ? B -2.07059 0.97002 4.32880 1 1 B PRO 98.266 1
+ATOM 272 O O . PRO 14 14 ? B -1.23273 1.61876 4.95427 1 1 B PRO 98.266 1
+ATOM 273 C CB . PRO 14 14 ? B -3.31393 -0.66898 5.75694 1 1 B PRO 98.266 1
+ATOM 274 C CG . PRO 14 14 ? B -2.75728 -1.72721 6.64053 1 1 B PRO 98.266 1
+ATOM 275 C CD . PRO 14 14 ? B -1.25781 -1.62490 6.51733 1 1 B PRO 98.266 1
+ATOM 276 N N . GLY 15 15 ? B -2.84972 1.51362 3.40218 1 1 B GLY 98.809 1
+ATOM 277 C CA . GLY 15 15 ? B -2.77269 2.92596 3.10626 1 1 B GLY 98.809 1
+ATOM 278 C C . GLY 15 15 ? B -3.36233 3.77416 4.21600 1 1 B GLY 98.809 1
+ATOM 279 O O . GLY 15 15 ? B -3.93545 3.26535 5.18012 1 1 B GLY 98.809 1
+ATOM 280 N N . PRO 16 16 ? B -3.22777 5.08754 4.07188 1 1 B PRO 98.663 1
+ATOM 281 C CA . PRO 16 16 ? B -3.74050 5.98567 5.09955 1 1 B PRO 98.663 1
+ATOM 282 C C . PRO 16 16 ? B -5.26199 6.06936 5.07593 1 1 B PRO 98.663 1
+ATOM 283 O O . PRO 16 16 ? B -5.91276 5.70489 4.09591 1 1 B PRO 98.663 1
+ATOM 284 C CB . PRO 16 16 ? B -3.10871 7.33680 4.74049 1 1 B PRO 98.663 1
+ATOM 285 C CG . PRO 16 16 ? B -2.88537 7.25613 3.26684 1 1 B PRO 98.663 1
+ATOM 286 C CD . PRO 16 16 ? B -2.55657 5.80448 2.98019 1 1 B PRO 98.663 1
+ATOM 287 N N . VAL 17 17 ? B -5.81695 6.57461 6.16730 1 1 B VAL 98.786 1
+ATOM 288 C CA . VAL 17 17 ? B -7.25418 6.78283 6.28462 1 1 B VAL 98.786 1
+ATOM 289 C C . VAL 17 17 ? B -7.70470 7.73878 5.18784 1 1 B VAL 98.786 1
+ATOM 290 O O . VAL 17 17 ? B -7.01563 8.70967 4.86197 1 1 B VAL 98.786 1
+ATOM 291 C CB . VAL 17 17 ? B -7.59957 7.35149 7.67055 1 1 B VAL 98.786 1
+ATOM 292 C CG1 . VAL 17 17 ? B -9.09253 7.64205 7.79294 1 1 B VAL 98.786 1
+ATOM 293 C CG2 . VAL 17 17 ? B -7.15409 6.38026 8.75870 1 1 B VAL 98.786 1
+ATOM 294 N N . GLY 18 18 ? B -8.88385 7.47592 4.62071 1 1 B GLY 98.958 1
+ATOM 295 C CA . GLY 18 18 ? B -9.41897 8.33804 3.58653 1 1 B GLY 98.958 1
+ATOM 296 C C . GLY 18 18 ? B -9.84453 9.69659 4.10718 1 1 B GLY 98.958 1
+ATOM 297 O O . GLY 18 18 ? B -9.92270 9.93016 5.31562 1 1 B GLY 98.958 1
+ATOM 298 N N . PRO 19 19 ? B -10.13246 10.61307 3.18761 1 1 B PRO 98.830 1
+ATOM 299 C CA . PRO 19 19 ? B -10.52774 11.95845 3.58726 1 1 B PRO 98.830 1
+ATOM 300 C C . PRO 19 19 ? B -11.91886 11.97367 4.21116 1 1 B PRO 98.830 1
+ATOM 301 O O . PRO 19 19 ? B -12.70042 11.03745 4.04073 1 1 B PRO 98.830 1
+ATOM 302 C CB . PRO 19 19 ? B -10.50194 12.75521 2.27644 1 1 B PRO 98.830 1
+ATOM 303 C CG . PRO 19 19 ? B -10.74045 11.73443 1.21720 1 1 B PRO 98.830 1
+ATOM 304 C CD . PRO 19 19 ? B -10.08744 10.46323 1.72106 1 1 B PRO 98.830 1
+ATOM 305 N N . HYP 20 20 ? B -12.22265 13.07231 4.95378 1 1 B HYP 98.879 1
+ATOM 306 C CA . HYP 20 20 ? B -13.55739 13.19463 5.50994 1 1 B HYP 98.879 1
+ATOM 307 C C . HYP 20 20 ? B -14.61763 13.18423 4.42253 1 1 B HYP 98.879 1
+ATOM 308 O O . HYP 20 20 ? B -14.38533 13.62890 3.29903 1 1 B HYP 98.879 1
+ATOM 309 C CB . HYP 20 20 ? B -13.54149 14.56269 6.21184 1 1 B HYP 98.879 1
+ATOM 310 C CG . HYP 20 20 ? B -12.09956 14.81590 6.51167 1 1 B HYP 98.879 1
+ATOM 311 C CD . HYP 20 20 ? B -11.36870 14.21186 5.33472 1 1 B HYP 98.879 1
+ATOM 312 O OD1 . HYP 20 20 ? B -11.71768 14.19072 7.70453 1 1 B HYP 98.879 1
+ATOM 313 N N . GLY 21 21 ? B -15.81306 12.68369 4.76835 1 1 B GLY 98.963 1
+ATOM 314 C CA . GLY 21 21 ? B -16.91498 12.69293 3.83222 1 1 B GLY 98.963 1
+ATOM 315 C C . GLY 21 21 ? B -17.42935 14.09679 3.56853 1 1 B GLY 98.963 1
+ATOM 316 O O . GLY 21 21 ? B -17.01157 15.06794 4.20526 1 1 B GLY 98.963 1
+ATOM 317 N N . PRO 22 22 ? B -18.35874 14.21031 2.62774 1 1 B PRO 98.357 1
+ATOM 318 C CA . PRO 22 22 ? B -18.90977 15.51742 2.29718 1 1 B PRO 98.357 1
+ATOM 319 C C . PRO 22 22 ? B -19.80387 16.04656 3.41425 1 1 B PRO 98.357 1
+ATOM 320 O O . PRO 22 22 ? B -20.26697 15.28749 4.26391 1 1 B PRO 98.357 1
+ATOM 321 C CB . PRO 22 22 ? B -19.72016 15.26168 1.01922 1 1 B PRO 98.357 1
+ATOM 322 C CG . PRO 22 22 ? B -20.06494 13.81676 1.07700 1 1 B PRO 98.357 1
+ATOM 323 C CD . PRO 22 22 ? B -18.93013 13.13737 1.80082 1 1 B PRO 98.357 1
+ATOM 324 N N . HYP 23 23 ? B -20.03457 17.38167 3.39968 1 1 B HYP 98.375 1
+ATOM 325 C CA . HYP 23 23 ? B -20.95789 17.93906 4.37939 1 1 B HYP 98.375 1
+ATOM 326 C C . HYP 23 23 ? B -22.33482 17.31041 4.24582 1 1 B HYP 98.375 1
+ATOM 327 O O . HYP 23 23 ? B -22.75237 16.91278 3.15783 1 1 B HYP 98.375 1
+ATOM 328 C CB . HYP 23 23 ? B -21.01230 19.43311 4.01258 1 1 B HYP 98.375 1
+ATOM 329 C CG . HYP 23 23 ? B -19.72169 19.69681 3.29586 1 1 B HYP 98.375 1
+ATOM 330 C CD . HYP 23 23 ? B -19.45417 18.41949 2.53596 1 1 B HYP 98.375 1
+ATOM 331 O OD1 . HYP 23 23 ? B -18.68879 19.91723 4.18970 1 1 B HYP 98.375 1
+ATOM 332 N N . GLY 24 24 ? B -23.06303 17.23429 5.38058 1 1 B GLY 98.767 1
+ATOM 333 C CA . GLY 24 24 ? B -24.41006 16.71165 5.35314 1 1 B GLY 98.767 1
+ATOM 334 C C . GLY 24 24 ? B -25.36700 17.64265 4.63227 1 1 B GLY 98.767 1
+ATOM 335 O O . GLY 24 24 ? B -25.02907 18.77705 4.29656 1 1 B GLY 98.767 1
+ATOM 336 N N . PRO 25 25 ? B -26.57454 17.16032 4.39811 1 1 B PRO 96.981 1
+ATOM 337 C CA . PRO 25 25 ? B -27.56880 17.97876 3.71169 1 1 B PRO 96.981 1
+ATOM 338 C C . PRO 25 25 ? B -28.04129 19.13524 4.59197 1 1 B PRO 96.981 1
+ATOM 339 O O . PRO 25 25 ? B -27.89830 19.09420 5.81551 1 1 B PRO 96.981 1
+ATOM 340 C CB . PRO 25 25 ? B -28.70865 16.99499 3.42173 1 1 B PRO 96.981 1
+ATOM 341 C CG . PRO 25 25 ? B -28.54593 15.91667 4.42854 1 1 B PRO 96.981 1
+ATOM 342 C CD . PRO 25 25 ? B -27.07368 15.82705 4.73543 1 1 B PRO 96.981 1
+ATOM 343 N N . HYP 26 26 ? B -28.60912 20.18279 3.95209 1 1 B HYP 96.412 1
+ATOM 344 C CA . HYP 26 26 ? B -29.15461 21.28962 4.73177 1 1 B HYP 96.412 1
+ATOM 345 C C . HYP 26 26 ? B -30.26050 20.79857 5.66127 1 1 B HYP 96.412 1
+ATOM 346 O O . HYP 26 26 ? B -30.99368 19.86779 5.33482 1 1 B HYP 96.412 1
+ATOM 347 C CB . HYP 26 26 ? B -29.70827 22.25338 3.66777 1 1 B HYP 96.412 1
+ATOM 348 C CG . HYP 26 26 ? B -28.93664 21.93324 2.42081 1 1 B HYP 96.412 1
+ATOM 349 C CD . HYP 26 26 ? B -28.69387 20.44713 2.50562 1 1 B HYP 96.412 1
+ATOM 350 O OD1 . HYP 26 26 ? B -27.71185 22.61367 2.39871 1 1 B HYP 96.412 1
+ATOM 351 N N . GLY 27 27 ? B -30.36376 21.43012 6.83480 1 1 B GLY 89.846 1
+ATOM 352 C CA . GLY 27 27 ? B -31.36889 21.04785 7.80146 1 1 B GLY 89.846 1
+ATOM 353 C C . GLY 27 27 ? B -32.76630 21.54846 7.44759 1 1 B GLY 89.846 1
+ATOM 354 O O . GLY 27 27 ? B -32.96317 22.31608 6.51565 1 1 B GLY 89.846 1
+ATOM 355 N N . PRO 1 1 ? C 27.85283 -18.80025 -5.37673 1 1 C PRO 89.869 1
+ATOM 356 C CA . PRO 1 1 ? C 27.37809 -17.55120 -4.76105 1 1 C PRO 89.869 1
+ATOM 357 C C . PRO 1 1 ? C 25.88313 -17.60470 -4.47065 1 1 C PRO 89.869 1
+ATOM 358 O O . PRO 1 1 ? C 25.15080 -18.38277 -5.08266 1 1 C PRO 89.869 1
+ATOM 359 C CB . PRO 1 1 ? C 27.68015 -16.45926 -5.79723 1 1 C PRO 89.869 1
+ATOM 360 C CG . PRO 1 1 ? C 27.69257 -17.18669 -7.10451 1 1 C PRO 89.869 1
+ATOM 361 C CD . PRO 1 1 ? C 28.21270 -18.57816 -6.80257 1 1 C PRO 89.869 1
+ATOM 362 N N . HYP 2 2 ? C 25.43936 -16.76603 -3.52155 1 1 C HYP 94.706 1
+ATOM 363 C CA . HYP 2 2 ? C 24.00826 -16.74623 -3.22487 1 1 C HYP 94.706 1
+ATOM 364 C C . HYP 2 2 ? C 23.20690 -16.30288 -4.43822 1 1 C HYP 94.706 1
+ATOM 365 O O . HYP 2 2 ? C 23.68148 -15.54519 -5.28125 1 1 C HYP 94.706 1
+ATOM 366 C CB . HYP 2 2 ? C 23.86409 -15.71041 -2.09739 1 1 C HYP 94.706 1
+ATOM 367 C CG . HYP 2 2 ? C 25.21362 -15.70207 -1.42042 1 1 C HYP 94.706 1
+ATOM 368 C CD . HYP 2 2 ? C 26.17248 -15.90477 -2.57492 1 1 C HYP 94.706 1
+ATOM 369 O OD1 . HYP 2 2 ? C 25.29477 -16.70318 -0.48765 1 1 C HYP 94.706 1
+ATOM 370 N N . GLY 3 3 ? C 21.95531 -16.76872 -4.48440 1 1 C GLY 97.808 1
+ATOM 371 C CA . GLY 3 3 ? C 21.07094 -16.35350 -5.55488 1 1 C GLY 97.808 1
+ATOM 372 C C . GLY 3 3 ? C 20.66653 -14.89570 -5.42786 1 1 C GLY 97.808 1
+ATOM 373 O O . GLY 3 3 ? C 20.99414 -14.21564 -4.45257 1 1 C GLY 97.808 1
+ATOM 374 N N . PRO 4 4 ? C 19.92063 -14.41487 -6.40918 1 1 C PRO 97.040 1
+ATOM 375 C CA . PRO 4 4 ? C 19.48797 -13.02122 -6.38748 1 1 C PRO 97.040 1
+ATOM 376 C C . PRO 4 4 ? C 18.45115 -12.77546 -5.29645 1 1 C PRO 97.040 1
+ATOM 377 O O . PRO 4 4 ? C 17.82435 -13.71186 -4.79967 1 1 C PRO 97.040 1
+ATOM 378 C CB . PRO 4 4 ? C 18.88508 -12.79648 -7.77691 1 1 C PRO 97.040 1
+ATOM 379 C CG . PRO 4 4 ? C 18.45355 -14.15383 -8.21578 1 1 C PRO 97.040 1
+ATOM 380 C CD . PRO 4 4 ? C 19.44931 -15.11557 -7.61884 1 1 C PRO 97.040 1
+ATOM 381 N N . HYP 5 5 ? C 18.27094 -11.48941 -4.92609 1 1 C HYP 97.988 1
+ATOM 382 C CA . HYP 5 5 ? C 17.25501 -11.17674 -3.92899 1 1 C HYP 97.988 1
+ATOM 383 C C . HYP 5 5 ? C 15.87350 -11.58555 -4.40731 1 1 C HYP 97.988 1
+ATOM 384 O O . HYP 5 5 ? C 15.59493 -11.62559 -5.61050 1 1 C HYP 97.988 1
+ATOM 385 C CB . HYP 5 5 ? C 17.31959 -9.64138 -3.79980 1 1 C HYP 97.988 1
+ATOM 386 C CG . HYP 5 5 ? C 18.70921 -9.28825 -4.23696 1 1 C HYP 97.988 1
+ATOM 387 C CD . HYP 5 5 ? C 19.01034 -10.27657 -5.33424 1 1 C HYP 97.988 1
+ATOM 388 O OD1 . HYP 5 5 ? C 19.59348 -9.43894 -3.22419 1 1 C HYP 97.988 1
+ATOM 389 N N . GLY 6 6 ? C 14.98344 -11.87419 -3.42859 1 1 C GLY 98.816 1
+ATOM 390 C CA . GLY 6 6 ? C 13.61160 -12.19844 -3.76936 1 1 C GLY 98.816 1
+ATOM 391 C C . GLY 6 6 ? C 12.85038 -10.99235 -4.28094 1 1 C GLY 98.816 1
+ATOM 392 O O . GLY 6 6 ? C 13.34869 -9.86262 -4.31430 1 1 C GLY 98.816 1
+ATOM 393 N N . PHE 7 7 ? C 11.62597 -11.25489 -4.68479 1 1 C PHE 98.393 1
+ATOM 394 C CA . PHE 7 7 ? C 10.78506 -10.21611 -5.26595 1 1 C PHE 98.393 1
+ATOM 395 C C . PHE 7 7 ? C 10.24751 -9.29131 -4.18859 1 1 C PHE 98.393 1
+ATOM 396 O O . PHE 7 7 ? C 9.99492 -9.72106 -3.06386 1 1 C PHE 98.393 1
+ATOM 397 C CB . PHE 7 7 ? C 9.60469 -10.84093 -6.00943 1 1 C PHE 98.393 1
+ATOM 398 C CG . PHE 7 7 ? C 10.00656 -11.88399 -7.00878 1 1 C PHE 98.393 1
+ATOM 399 C CD1 . PHE 7 7 ? C 10.88018 -11.58712 -8.04518 1 1 C PHE 98.393 1
+ATOM 400 C CD2 . PHE 7 7 ? C 9.50931 -13.17727 -6.90103 1 1 C PHE 98.393 1
+ATOM 401 C CE1 . PHE 7 7 ? C 11.24726 -12.55513 -8.96577 1 1 C PHE 98.393 1
+ATOM 402 C CE2 . PHE 7 7 ? C 9.87486 -14.14860 -7.81479 1 1 C PHE 98.393 1
+ATOM 403 C CZ . PHE 7 7 ? C 10.74284 -13.83618 -8.84857 1 1 C PHE 98.393 1
+ATOM 404 N N . PRO 8 8 ? C 10.01007 -8.02859 -4.52308 1 1 C PRO 98.448 1
+ATOM 405 C CA . PRO 8 8 ? C 9.34468 -7.14076 -3.57308 1 1 C PRO 98.448 1
+ATOM 406 C C . PRO 8 8 ? C 7.97856 -7.70200 -3.19865 1 1 C PRO 98.448 1
+ATOM 407 O O . PRO 8 8 ? C 7.31460 -8.34700 -4.01484 1 1 C PRO 98.448 1
+ATOM 408 C CB . PRO 8 8 ? C 9.20281 -5.82490 -4.34660 1 1 C PRO 98.448 1
+ATOM 409 C CG . PRO 8 8 ? C 10.29347 -5.87608 -5.37018 1 1 C PRO 98.448 1
+ATOM 410 C CD . PRO 8 8 ? C 10.38210 -7.32864 -5.76493 1 1 C PRO 98.448 1
+ATOM 411 N N . GLY 9 9 ? C 7.54882 -7.44851 -1.95510 1 1 C GLY 98.859 1
+ATOM 412 C CA . GLY 9 9 ? C 6.27188 -7.95912 -1.50235 1 1 C GLY 98.859 1
+ATOM 413 C C . GLY 9 9 ? C 5.08541 -7.29259 -2.16330 1 1 C GLY 98.859 1
+ATOM 414 O O . GLY 9 9 ? C 5.20178 -6.29808 -2.88132 1 1 C GLY 98.859 1
+ATOM 415 N N . ASP 10 10 ? C 3.91412 -7.86227 -1.89472 1 1 C ASP 98.136 1
+ATOM 416 C CA . ASP 10 10 ? C 2.66697 -7.32776 -2.42250 1 1 C ASP 98.136 1
+ATOM 417 C C . ASP 10 10 ? C 2.41080 -5.92215 -1.89753 1 1 C ASP 98.136 1
+ATOM 418 O O . ASP 10 10 ? C 2.85076 -5.55210 -0.81080 1 1 C ASP 98.136 1
+ATOM 419 C CB . ASP 10 10 ? C 1.48781 -8.20422 -1.99251 1 1 C ASP 98.136 1
+ATOM 420 C CG . ASP 10 10 ? C 1.46465 -9.55104 -2.67633 1 1 C ASP 98.136 1
+ATOM 421 O OD1 . ASP 10 10 ? C 1.99969 -9.68595 -3.79074 1 1 C ASP 98.136 1
+ATOM 422 O OD2 . ASP 10 10 ? C 0.88057 -10.48307 -2.07636 1 1 C ASP 98.136 1
+ATOM 423 N N . ARG 11 11 ? C 1.64933 -5.14827 -2.67965 1 1 C ARG 96.969 1
+ATOM 424 C CA . ARG 11 11 ? C 1.18212 -3.84528 -2.22964 1 1 C ARG 96.969 1
+ATOM 425 C C . ARG 11 11 ? C 0.27743 -4.01335 -1.01501 1 1 C ARG 96.969 1
+ATOM 426 O O . ARG 11 11 ? C -0.45802 -4.99107 -0.90385 1 1 C ARG 96.969 1
+ATOM 427 C CB . ARG 11 11 ? C 0.36180 -3.14939 -3.32162 1 1 C ARG 96.969 1
+ATOM 428 C CG . ARG 11 11 ? C 1.15381 -2.77117 -4.56463 1 1 C ARG 96.969 1
+ATOM 429 C CD . ARG 11 11 ? C 1.69273 -1.35950 -4.41745 1 1 C ARG 96.969 1
+ATOM 430 N NE . ARG 11 11 ? C 2.25401 -0.87347 -5.68370 1 1 C ARG 96.969 1
+ATOM 431 C CZ . ARG 11 11 ? C 3.47423 -1.11721 -6.10179 1 1 C ARG 96.969 1
+ATOM 432 N NH1 . ARG 11 11 ? C 4.30067 -1.85992 -5.38525 1 1 C ARG 96.969 1
+ATOM 433 N NH2 . ARG 11 11 ? C 3.89186 -0.62052 -7.25823 1 1 C ARG 96.969 1
+ATOM 434 N N . GLY 12 12 ? C 0.28887 -3.02491 -0.12536 1 1 C GLY 98.677 1
+ATOM 435 C CA . GLY 12 12 ? C -0.63197 -3.02784 0.99328 1 1 C GLY 98.677 1
+ATOM 436 C C . GLY 12 12 ? C -2.05986 -2.79983 0.54343 1 1 C GLY 98.677 1
+ATOM 437 O O . GLY 12 12 ? C -2.33302 -2.38439 -0.58288 1 1 C GLY 98.677 1
+ATOM 438 N N . LEU 13 13 ? C -2.97278 -3.07894 1.45977 1 1 C LEU 98.020 1
+ATOM 439 C CA . LEU 13 13 ? C -4.38813 -2.89539 1.19433 1 1 C LEU 98.020 1
+ATOM 440 C C . LEU 13 13 ? C -4.75395 -1.41713 1.25284 1 1 C LEU 98.020 1
+ATOM 441 O O . LEU 13 13 ? C -4.03720 -0.61259 1.84654 1 1 C LEU 98.020 1
+ATOM 442 C CB . LEU 13 13 ? C -5.20784 -3.66174 2.23294 1 1 C LEU 98.020 1
+ATOM 443 C CG . LEU 13 13 ? C -5.04492 -5.18254 2.19791 1 1 C LEU 98.020 1
+ATOM 444 C CD1 . LEU 13 13 ? C -5.84581 -5.81249 3.32244 1 1 C LEU 98.020 1
+ATOM 445 C CD2 . LEU 13 13 ? C -5.48074 -5.73474 0.84596 1 1 C LEU 98.020 1
+ATOM 446 N N . PRO 14 14 ? C -5.90362 -1.04994 0.66189 1 1 C PRO 98.394 1
+ATOM 447 C CA . PRO 14 14 ? C -6.35708 0.33183 0.78312 1 1 C PRO 98.394 1
+ATOM 448 C C . PRO 14 14 ? C -6.58287 0.68261 2.24950 1 1 C PRO 98.394 1
+ATOM 449 O O . PRO 14 14 ? C -6.90816 -0.18465 3.06130 1 1 C PRO 98.394 1
+ATOM 450 C CB . PRO 14 14 ? C -7.68460 0.36064 0.02549 1 1 C PRO 98.394 1
+ATOM 451 C CG . PRO 14 14 ? C -7.76695 -0.91239 -0.73622 1 1 C PRO 98.394 1
+ATOM 452 C CD . PRO 14 14 ? C -6.82895 -1.89397 -0.10519 1 1 C PRO 98.394 1
+ATOM 453 N N . GLY 15 15 ? C -6.43466 1.95474 2.57195 1 1 C GLY 98.864 1
+ATOM 454 C CA . GLY 15 15 ? C -6.67922 2.40361 3.92299 1 1 C GLY 98.864 1
+ATOM 455 C C . GLY 15 15 ? C -8.14913 2.34767 4.28831 1 1 C GLY 98.864 1
+ATOM 456 O O . GLY 15 15 ? C -9.01433 2.09746 3.44789 1 1 C GLY 98.864 1
+ATOM 457 N N . PRO 16 16 ? C -8.44199 2.59737 5.56668 1 1 C PRO 98.673 1
+ATOM 458 C CA . PRO 16 16 ? C -9.82703 2.55370 6.02300 1 1 C PRO 98.673 1
+ATOM 459 C C . PRO 16 16 ? C -10.62651 3.75580 5.53388 1 1 C PRO 98.673 1
+ATOM 460 O O . PRO 16 16 ? C -10.06869 4.78375 5.14287 1 1 C PRO 98.673 1
+ATOM 461 C CB . PRO 16 16 ? C -9.70270 2.56177 7.55221 1 1 C PRO 98.673 1
+ATOM 462 C CG . PRO 16 16 ? C -8.40766 3.24837 7.81802 1 1 C PRO 98.673 1
+ATOM 463 C CD . PRO 16 16 ? C -7.50074 2.87597 6.66455 1 1 C PRO 98.673 1
+ATOM 464 N N . VAL 17 17 ? C -11.93893 3.60397 5.57934 1 1 C VAL 98.818 1
+ATOM 465 C CA . VAL 17 17 ? C -12.84418 4.67968 5.20051 1 1 C VAL 98.818 1
+ATOM 466 C C . VAL 17 17 ? C -12.59273 5.88170 6.10535 1 1 C VAL 98.818 1
+ATOM 467 O O . VAL 17 17 ? C -12.36584 5.73909 7.30857 1 1 C VAL 98.818 1
+ATOM 468 C CB . VAL 17 17 ? C -14.30456 4.21358 5.32277 1 1 C VAL 98.818 1
+ATOM 469 C CG1 . VAL 17 17 ? C -15.27629 5.34546 5.01458 1 1 C VAL 98.818 1
+ATOM 470 C CG2 . VAL 17 17 ? C -14.55181 3.03430 4.38636 1 1 C VAL 98.818 1
+ATOM 471 N N . GLY 18 18 ? C -12.63783 7.07070 5.52147 1 1 C GLY 98.979 1
+ATOM 472 C CA . GLY 18 18 ? C -12.42524 8.28384 6.28485 1 1 C GLY 98.979 1
+ATOM 473 C C . GLY 18 18 ? C -13.56279 8.59617 7.23684 1 1 C GLY 98.979 1
+ATOM 474 O O . GLY 18 18 ? C -14.61666 7.96115 7.21550 1 1 C GLY 98.979 1
+ATOM 475 N N . PRO 19 19 ? C -13.36390 9.60713 8.08403 1 1 C PRO 98.783 1
+ATOM 476 C CA . PRO 19 19 ? C -14.38303 9.97034 9.06702 1 1 C PRO 98.783 1
+ATOM 477 C C . PRO 19 19 ? C -15.59709 10.62284 8.41074 1 1 C PRO 98.783 1
+ATOM 478 O O . PRO 19 19 ? C -15.52243 11.11155 7.28464 1 1 C PRO 98.783 1
+ATOM 479 C CB . PRO 19 19 ? C -13.66274 10.95852 9.99370 1 1 C PRO 98.783 1
+ATOM 480 C CG . PRO 19 19 ? C -12.58050 11.54728 9.15338 1 1 C PRO 98.783 1
+ATOM 481 C CD . PRO 19 19 ? C -12.15207 10.44082 8.21087 1 1 C PRO 98.783 1
+ATOM 482 N N . HYP 20 20 ? C -16.73160 10.60433 9.13327 1 1 C HYP 98.860 1
+ATOM 483 C CA . HYP 20 20 ? C -17.90882 11.27898 8.60365 1 1 C HYP 98.860 1
+ATOM 484 C C . HYP 20 20 ? C -17.63846 12.75269 8.34988 1 1 C HYP 98.860 1
+ATOM 485 O O . HYP 20 20 ? C -16.84135 13.38624 9.04570 1 1 C HYP 98.860 1
+ATOM 486 C CB . HYP 20 20 ? C -18.96089 11.11578 9.71459 1 1 C HYP 98.860 1
+ATOM 487 C CG . HYP 20 20 ? C -18.53428 9.88177 10.44853 1 1 C HYP 98.860 1
+ATOM 488 C CD . HYP 20 20 ? C -17.02499 9.94491 10.42269 1 1 C HYP 98.860 1
+ATOM 489 O OD1 . HYP 20 20 ? C -18.99558 8.73613 9.80685 1 1 C HYP 98.860 1
+ATOM 490 N N . GLY 21 21 ? C -18.32079 13.31269 7.33932 1 1 C GLY 98.920 1
+ATOM 491 C CA . GLY 21 21 ? C -18.17558 14.72061 7.03779 1 1 C GLY 98.920 1
+ATOM 492 C C . GLY 21 21 ? C -18.81892 15.60383 8.08793 1 1 C GLY 98.920 1
+ATOM 493 O O . GLY 21 21 ? C -19.50133 15.13404 9.00079 1 1 C GLY 98.920 1
+ATOM 494 N N . PRO 22 22 ? C -18.60972 16.90462 7.95828 1 1 C PRO 98.013 1
+ATOM 495 C CA . PRO 22 22 ? C -19.17807 17.84235 8.92213 1 1 C PRO 98.013 1
+ATOM 496 C C . PRO 22 22 ? C -20.69329 17.95763 8.76919 1 1 C PRO 98.013 1
+ATOM 497 O O . PRO 22 22 ? C -21.25603 17.60146 7.73141 1 1 C PRO 98.013 1
+ATOM 498 C CB . PRO 22 22 ? C -18.49364 19.17599 8.59131 1 1 C PRO 98.013 1
+ATOM 499 C CG . PRO 22 22 ? C -18.10946 19.05477 7.15133 1 1 C PRO 98.013 1
+ATOM 500 C CD . PRO 22 22 ? C -17.81204 17.59321 6.92274 1 1 C PRO 98.013 1
+ATOM 501 N N . HYP 23 23 ? C -21.35853 18.45537 9.83191 1 1 C HYP 98.210 1
+ATOM 502 C CA . HYP 23 23 ? C -22.80173 18.66261 9.72915 1 1 C HYP 98.210 1
+ATOM 503 C C . HYP 23 23 ? C -23.13224 19.63746 8.60663 1 1 C HYP 98.210 1
+ATOM 504 O O . HYP 23 23 ? C -22.36617 20.55226 8.30950 1 1 C HYP 98.210 1
+ATOM 505 C CB . HYP 23 23 ? C -23.18004 19.27288 11.08892 1 1 C HYP 98.210 1
+ATOM 506 C CG . HYP 23 23 ? C -22.09188 18.82161 12.02781 1 1 C HYP 98.210 1
+ATOM 507 C CD . HYP 23 23 ? C -20.84910 18.80154 11.16716 1 1 C HYP 98.210 1
+ATOM 508 O OD1 . HYP 23 23 ? C -22.35833 17.55321 12.50222 1 1 C HYP 98.210 1
+ATOM 509 N N . GLY 24 24 ? C -24.30425 19.43660 7.99084 1 1 C GLY 98.275 1
+ATOM 510 C CA . GLY 24 24 ? C -24.74545 20.35446 6.96254 1 1 C GLY 98.275 1
+ATOM 511 C C . GLY 24 24 ? C -25.15842 21.69570 7.53745 1 1 C GLY 98.275 1
+ATOM 512 O O . GLY 24 24 ? C -25.26523 21.87501 8.75133 1 1 C GLY 98.275 1
+ATOM 513 N N . PRO 25 25 ? C -25.40140 22.65651 6.65235 1 1 C PRO 94.689 1
+ATOM 514 C CA . PRO 25 25 ? C -25.81831 23.97966 7.10733 1 1 C PRO 94.689 1
+ATOM 515 C C . PRO 25 25 ? C -27.22622 23.93863 7.70512 1 1 C PRO 94.689 1
+ATOM 516 O O . PRO 25 25 ? C -28.03569 23.08562 7.33102 1 1 C PRO 94.689 1
+ATOM 517 C CB . PRO 25 25 ? C -25.77122 24.83513 5.83697 1 1 C PRO 94.689 1
+ATOM 518 C CG . PRO 25 25 ? C -25.94316 23.86329 4.71769 1 1 C PRO 94.689 1
+ATOM 519 C CD . PRO 25 25 ? C -25.30958 22.57316 5.18578 1 1 C PRO 94.689 1
+ATOM 520 N N . HYP 26 26 ? C -27.49596 24.84910 8.63001 1 1 C HYP 94.067 1
+ATOM 521 C CA . HYP 26 26 ? C -28.83299 24.93450 9.19828 1 1 C HYP 94.067 1
+ATOM 522 C C . HYP 26 26 ? C -29.85559 25.28296 8.12567 1 1 C HYP 94.067 1
+ATOM 523 O O . HYP 26 26 ? C -29.55133 26.00313 7.16661 1 1 C HYP 94.067 1
+ATOM 524 C CB . HYP 26 26 ? C -28.72164 26.05817 10.24535 1 1 C HYP 94.067 1
+ATOM 525 C CG . HYP 26 26 ? C -27.26146 26.11931 10.61430 1 1 C HYP 94.067 1
+ATOM 526 C CD . HYP 26 26 ? C -26.55010 25.73758 9.34009 1 1 C HYP 94.067 1
+ATOM 527 O OD1 . HYP 26 26 ? C -26.93778 25.18045 11.57430 1 1 C HYP 94.067 1
+ATOM 528 N N . GLY 27 27 ? C -31.07366 24.79072 8.35804 1 1 C GLY 87.224 1
+ATOM 529 C CA . GLY 27 27 ? C -32.14436 25.03602 7.42185 1 1 C GLY 87.224 1
+ATOM 530 C C . GLY 27 27 ? C -32.71520 26.44750 7.50302 1 1 C GLY 87.224 1
+ATOM 531 O O . GLY 27 27 ? C -32.42599 27.21068 8.41856 1 1 C GLY 87.224 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 76.207
+2 1 A 2 HYP 1 90.178
+3 1 A 3 GLY 1 96.201
+4 1 A 4 PRO 1 95.974
+5 1 A 5 HYP 1 97.281
+6 1 A 6 GLY 1 98.157
+7 1 A 7 PHE 1 97.969
+8 1 A 8 PRO 1 98.302
+9 1 A 9 GLY 1 98.871
+10 1 A 10 ASP 1 98.396
+11 1 A 11 ARG 1 97.906
+12 1 A 12 GLY 1 98.732
+13 1 A 13 LEU 1 98.103
+14 1 A 14 PRO 1 98.384
+15 1 A 15 GLY 1 98.676
+16 1 A 16 PRO 1 98.487
+17 1 A 17 VAL 1 98.782
+18 1 A 18 GLY 1 98.914
+19 1 A 19 PRO 1 98.778
+20 1 A 20 HYP 1 98.901
+21 1 A 21 GLY 1 98.972
+22 1 A 22 PRO 1 98.729
+23 1 A 23 HYP 1 98.774
+24 1 A 24 GLY 1 98.857
+25 1 A 25 PRO 1 97.596
+26 1 A 26 HYP 1 97.458
+27 1 A 27 GLY 1 95.810
+28 1 B 1 PRO 1 83.187
+29 1 B 2 HYP 1 92.044
+30 1 B 3 GLY 1 97.334
+31 1 B 4 PRO 1 96.359
+32 1 B 5 HYP 1 97.545
+33 1 B 6 GLY 1 98.582
+34 1 B 7 PHE 1 98.289
+35 1 B 8 PRO 1 98.533
+36 1 B 9 GLY 1 98.912
+37 1 B 10 ASP 1 98.225
+38 1 B 11 ARG 1 97.123
+39 1 B 12 GLY 1 98.713
+40 1 B 13 LEU 1 98.122
+41 1 B 14 PRO 1 98.266
+42 1 B 15 GLY 1 98.809
+43 1 B 16 PRO 1 98.663
+44 1 B 17 VAL 1 98.786
+45 1 B 18 GLY 1 98.958
+46 1 B 19 PRO 1 98.830
+47 1 B 20 HYP 1 98.879
+48 1 B 21 GLY 1 98.963
+49 1 B 22 PRO 1 98.357
+50 1 B 23 HYP 1 98.375
+51 1 B 24 GLY 1 98.767
+52 1 B 25 PRO 1 96.981
+53 1 B 26 HYP 1 96.412
+54 1 B 27 GLY 1 89.846
+55 1 C 1 PRO 1 89.869
+56 1 C 2 HYP 1 94.706
+57 1 C 3 GLY 1 97.808
+58 1 C 4 PRO 1 97.040
+59 1 C 5 HYP 1 97.988
+60 1 C 6 GLY 1 98.816
+61 1 C 7 PHE 1 98.393
+62 1 C 8 PRO 1 98.448
+63 1 C 9 GLY 1 98.859
+64 1 C 10 ASP 1 98.136
+65 1 C 11 ARG 1 96.969
+66 1 C 12 GLY 1 98.677
+67 1 C 13 LEU 1 98.020
+68 1 C 14 PRO 1 98.394
+69 1 C 15 GLY 1 98.864
+70 1 C 16 PRO 1 98.673
+71 1 C 17 VAL 1 98.818
+72 1 C 18 GLY 1 98.979
+73 1 C 19 PRO 1 98.783
+74 1 C 20 HYP 1 98.860
+75 1 C 21 GLY 1 98.920
+76 1 C 22 PRO 1 98.013
+77 1 C 23 HYP 1 98.210
+78 1 C 24 GLY 1 98.275
+79 1 C 25 PRO 1 94.689
+80 1 C 26 HYP 1 94.067
+81 1 C 27 GLY 1 87.224
+#
diff --git a/predictions/boltz/8GZO_boltz.cif b/predictions/boltz/8GZO_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3b7a2377050aecf3a8151f040ffd1fee310f3ebe
--- /dev/null
+++ b/predictions/boltz/8GZO_boltz.cif
@@ -0,0 +1,1120 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+TYR '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 .
+3 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
+;(TYR)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)
+(PRO)(ASP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(PRO)(LYS)
+(GLY)(PRO)(LYS)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(TYR)(GLY)(PRO)(ASP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)
+(PRO)(ASP)(GLY)(ARG)(HYP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)
+(GLY)(ASP)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(TYR)(GLY)(LYS)(HYP)(GLY)(PRO)(GLU)(GLY)(PRO)(GLU)(GLY)(PRO)(LYS)(GLY)
+(LYS)(HYP)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)
+(GLY)(LYS)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 TYR .
+1 2 GLY .
+1 3 PRO .
+1 4 LYS .
+1 5 GLY .
+1 6 PRO .
+1 7 LYS .
+1 8 GLY .
+1 9 PRO .
+1 10 LYS .
+1 11 GLY .
+1 12 LYS .
+1 13 HYP .
+1 14 GLY .
+1 15 PRO .
+1 16 ASP .
+1 17 GLY .
+1 18 ASP .
+1 19 HYP .
+1 20 GLY .
+1 21 ASP .
+1 22 HYP .
+1 23 GLY .
+1 24 ASP .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 LYS .
+1 29 GLY .
+1 30 PRO .
+1 31 LYS .
+1 32 GLY .
+2 1 TYR .
+2 2 GLY .
+2 3 PRO .
+2 4 ASP .
+2 5 GLY .
+2 6 ASP .
+2 7 HYP .
+2 8 GLY .
+2 9 ASP .
+2 10 HYP .
+2 11 GLY .
+2 12 ASP .
+2 13 HYP .
+2 14 GLY .
+2 15 PRO .
+2 16 ASP .
+2 17 GLY .
+2 18 ARG .
+2 19 HYP .
+2 20 GLY .
+2 21 PRO .
+2 22 ASP .
+2 23 GLY .
+2 24 PRO .
+2 25 ASP .
+2 26 GLY .
+2 27 PRO .
+2 28 ASP .
+2 29 GLY .
+2 30 ASP .
+2 31 HYP .
+2 32 GLY .
+3 1 TYR .
+3 2 GLY .
+3 3 LYS .
+3 4 HYP .
+3 5 GLY .
+3 6 PRO .
+3 7 GLU .
+3 8 GLY .
+3 9 PRO .
+3 10 GLU .
+3 11 GLY .
+3 12 PRO .
+3 13 LYS .
+3 14 GLY .
+3 15 LYS .
+3 16 HYP .
+3 17 GLY .
+3 18 PRO .
+3 19 LYS .
+3 20 GLY .
+3 21 LYS .
+3 22 HYP .
+3 23 GLY .
+3 24 LYS .
+3 25 HYP .
+3 26 GLY .
+3 27 LYS .
+3 28 HYP .
+3 29 GLY .
+3 30 LYS .
+3 31 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 TYR 1 1 TYR TYR A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 LYS 4 4 LYS LYS A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 LYS 7 7 LYS LYS A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 LYS 10 10 LYS LYS A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 LYS 12 12 LYS LYS A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 ASP 21 21 ASP ASP A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 LYS 28 28 LYS LYS A .
+A 1 29 GLY 29 29 GLY GLY A .
+A 1 30 PRO 30 30 PRO PRO A .
+A 1 31 LYS 31 31 LYS LYS A .
+A 1 32 GLY 32 32 GLY GLY A .
+B 2 1 TYR 1 1 TYR TYR B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 ASP 4 4 ASP ASP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 ASP 6 6 ASP ASP B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 ASP 9 9 ASP ASP B .
+B 2 10 HYP 10 10 HYP HYP B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 ASP 12 12 ASP ASP B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 PRO 15 15 PRO PRO B .
+B 2 16 ASP 16 16 ASP ASP B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 ARG 18 18 ARG ARG B .
+B 2 19 HYP 19 19 HYP HYP B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 ASP 22 22 ASP ASP B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 ASP 25 25 ASP ASP B .
+B 2 26 GLY 26 26 GLY GLY B .
+B 2 27 PRO 27 27 PRO PRO B .
+B 2 28 ASP 28 28 ASP ASP B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 ASP 30 30 ASP ASP B .
+B 2 31 HYP 31 31 HYP HYP B .
+B 2 32 GLY 32 32 GLY GLY B .
+C 3 1 TYR 1 1 TYR TYR C .
+C 3 2 GLY 2 2 GLY GLY C .
+C 3 3 LYS 3 3 LYS LYS C .
+C 3 4 HYP 4 4 HYP HYP C .
+C 3 5 GLY 5 5 GLY GLY C .
+C 3 6 PRO 6 6 PRO PRO C .
+C 3 7 GLU 7 7 GLU GLU C .
+C 3 8 GLY 8 8 GLY GLY C .
+C 3 9 PRO 9 9 PRO PRO C .
+C 3 10 GLU 10 10 GLU GLU C .
+C 3 11 GLY 11 11 GLY GLY C .
+C 3 12 PRO 12 12 PRO PRO C .
+C 3 13 LYS 13 13 LYS LYS C .
+C 3 14 GLY 14 14 GLY GLY C .
+C 3 15 LYS 15 15 LYS LYS C .
+C 3 16 HYP 16 16 HYP HYP C .
+C 3 17 GLY 17 17 GLY GLY C .
+C 3 18 PRO 18 18 PRO PRO C .
+C 3 19 LYS 19 19 LYS LYS C .
+C 3 20 GLY 20 20 GLY GLY C .
+C 3 21 LYS 21 21 LYS LYS C .
+C 3 22 HYP 22 22 HYP HYP C .
+C 3 23 GLY 23 23 GLY GLY C .
+C 3 24 LYS 24 24 LYS LYS C .
+C 3 25 HYP 25 25 HYP HYP C .
+C 3 26 GLY 26 26 GLY GLY C .
+C 3 27 LYS 27 27 LYS LYS C .
+C 3 28 HYP 28 28 HYP HYP C .
+C 3 29 GLY 29 29 GLY GLY C .
+C 3 30 LYS 30 30 LYS LYS C .
+C 3 31 HYP 31 31 HYP HYP C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . TYR 1 1 ? A -4.06803 42.62768 6.06982 1 1 A TYR 95.746 1
+ATOM 2 C CA . TYR 1 1 ? A -4.90178 41.57381 6.66705 1 1 A TYR 95.746 1
+ATOM 3 C C . TYR 1 1 ? A -4.46350 41.38091 8.11623 1 1 A TYR 95.746 1
+ATOM 4 O O . TYR 1 1 ? A -3.31044 41.00535 8.35856 1 1 A TYR 95.746 1
+ATOM 5 C CB . TYR 1 1 ? A -4.77102 40.26825 5.85749 1 1 A TYR 95.746 1
+ATOM 6 C CG . TYR 1 1 ? A -5.86203 39.24342 6.05561 1 1 A TYR 95.746 1
+ATOM 7 C CD1 . TYR 1 1 ? A -7.19702 39.55229 5.77758 1 1 A TYR 95.746 1
+ATOM 8 C CD2 . TYR 1 1 ? A -5.58281 37.93721 6.45016 1 1 A TYR 95.746 1
+ATOM 9 C CE1 . TYR 1 1 ? A -8.20311 38.60127 5.93558 1 1 A TYR 95.746 1
+ATOM 10 C CE2 . TYR 1 1 ? A -6.57723 36.98268 6.59723 1 1 A TYR 95.746 1
+ATOM 11 C CZ . TYR 1 1 ? A -7.88491 37.31189 6.33591 1 1 A TYR 95.746 1
+ATOM 12 O OH . TYR 1 1 ? A -8.87745 36.38098 6.47683 1 1 A TYR 95.746 1
+ATOM 13 N N . GLY 2 2 ? A -5.33119 41.64131 9.03936 1 1 A GLY 98.143 1
+ATOM 14 C CA . GLY 2 2 ? A -4.98328 41.62776 10.46225 1 1 A GLY 98.143 1
+ATOM 15 C C . GLY 2 2 ? A -4.37918 40.32114 10.94938 1 1 A GLY 98.143 1
+ATOM 16 O O . GLY 2 2 ? A -4.49889 39.29155 10.28755 1 1 A GLY 98.143 1
+ATOM 17 N N . PRO 3 3 ? A -3.73148 40.33430 12.10969 1 1 A PRO 98.672 1
+ATOM 18 C CA . PRO 3 3 ? A -3.09317 39.12343 12.63558 1 1 A PRO 98.672 1
+ATOM 19 C C . PRO 3 3 ? A -4.08883 37.96264 12.72928 1 1 A PRO 98.672 1
+ATOM 20 O O . PRO 3 3 ? A -5.17179 38.11524 13.28948 1 1 A PRO 98.672 1
+ATOM 21 C CB . PRO 3 3 ? A -2.59187 39.53335 14.01834 1 1 A PRO 98.672 1
+ATOM 22 C CG . PRO 3 3 ? A -2.38726 41.01777 13.91812 1 1 A PRO 98.672 1
+ATOM 23 C CD . PRO 3 3 ? A -3.50959 41.48742 13.03477 1 1 A PRO 98.672 1
+ATOM 24 N N . LYS 4 4 ? A -3.71057 36.83071 12.17215 1 1 A LYS 98.885 1
+ATOM 25 C CA . LYS 4 4 ? A -4.55197 35.63782 12.15140 1 1 A LYS 98.885 1
+ATOM 26 C C . LYS 4 4 ? A -4.25000 34.72983 13.32934 1 1 A LYS 98.885 1
+ATOM 27 O O . LYS 4 4 ? A -3.15386 34.77576 13.90087 1 1 A LYS 98.885 1
+ATOM 28 C CB . LYS 4 4 ? A -4.30508 34.85203 10.84799 1 1 A LYS 98.885 1
+ATOM 29 C CG . LYS 4 4 ? A -4.92113 35.48995 9.62559 1 1 A LYS 98.885 1
+ATOM 30 C CD . LYS 4 4 ? A -4.32600 35.03875 8.29877 1 1 A LYS 98.885 1
+ATOM 31 C CE . LYS 4 4 ? A -3.78308 33.64750 8.19449 1 1 A LYS 98.885 1
+ATOM 32 N NZ . LYS 4 4 ? A -3.36629 33.32143 6.79841 1 1 A LYS 98.885 1
+ATOM 33 N N . GLY 5 5 ? A -5.20682 33.86876 13.64387 1 1 A GLY 98.985 1
+ATOM 34 C CA . GLY 5 5 ? A -4.95848 32.81935 14.61166 1 1 A GLY 98.985 1
+ATOM 35 C C . GLY 5 5 ? A -3.95879 31.82633 14.04265 1 1 A GLY 98.985 1
+ATOM 36 O O . GLY 5 5 ? A -3.63086 31.85766 12.85432 1 1 A GLY 98.985 1
+ATOM 37 N N . PRO 6 6 ? A -3.47167 30.90422 14.88922 1 1 A PRO 98.971 1
+ATOM 38 C CA . PRO 6 6 ? A -2.50928 29.91357 14.41093 1 1 A PRO 98.971 1
+ATOM 39 C C . PRO 6 6 ? A -3.13130 28.97892 13.37586 1 1 A PRO 98.971 1
+ATOM 40 O O . PRO 6 6 ? A -4.32679 28.67938 13.43165 1 1 A PRO 98.971 1
+ATOM 41 C CB . PRO 6 6 ? A -2.12301 29.13044 15.67472 1 1 A PRO 98.971 1
+ATOM 42 C CG . PRO 6 6 ? A -2.52797 30.00245 16.81965 1 1 A PRO 98.971 1
+ATOM 43 C CD . PRO 6 6 ? A -3.73185 30.76061 16.34160 1 1 A PRO 98.971 1
+ATOM 44 N N . LYS 7 7 ? A -2.29374 28.50031 12.45391 1 1 A LYS 98.969 1
+ATOM 45 C CA . LYS 7 7 ? A -2.71299 27.52145 11.45021 1 1 A LYS 98.969 1
+ATOM 46 C C . LYS 7 7 ? A -3.11251 26.23160 12.15975 1 1 A LYS 98.969 1
+ATOM 47 O O . LYS 7 7 ? A -2.50175 25.85099 13.15856 1 1 A LYS 98.969 1
+ATOM 48 C CB . LYS 7 7 ? A -1.56082 27.26383 10.47933 1 1 A LYS 98.969 1
+ATOM 49 C CG . LYS 7 7 ? A -1.91451 26.38262 9.29685 1 1 A LYS 98.969 1
+ATOM 50 C CD . LYS 7 7 ? A -0.76983 26.36060 8.29384 1 1 A LYS 98.969 1
+ATOM 51 C CE . LYS 7 7 ? A -1.13059 25.54309 7.07090 1 1 A LYS 98.969 1
+ATOM 52 N NZ . LYS 7 7 ? A -0.03992 25.57843 6.06459 1 1 A LYS 98.969 1
+ATOM 53 N N . GLY 8 8 ? A -4.13192 25.57091 11.64394 1 1 A GLY 98.986 1
+ATOM 54 C CA . GLY 8 8 ? A -4.60652 24.33976 12.25182 1 1 A GLY 98.986 1
+ATOM 55 C C . GLY 8 8 ? A -3.62009 23.19461 12.12843 1 1 A GLY 98.986 1
+ATOM 56 O O . GLY 8 8 ? A -2.64047 23.26680 11.38333 1 1 A GLY 98.986 1
+ATOM 57 N N . PRO 9 9 ? A -3.88865 22.07800 12.85051 1 1 A PRO 98.961 1
+ATOM 58 C CA . PRO 9 9 ? A -2.99221 20.92587 12.77759 1 1 A PRO 98.961 1
+ATOM 59 C C . PRO 9 9 ? A -3.07011 20.23004 11.41988 1 1 A PRO 98.961 1
+ATOM 60 O O . PRO 9 9 ? A -4.09312 20.29023 10.72881 1 1 A PRO 98.961 1
+ATOM 61 C CB . PRO 9 9 ? A -3.49512 20.00665 13.90181 1 1 A PRO 98.961 1
+ATOM 62 C CG . PRO 9 9 ? A -4.92680 20.37411 14.08176 1 1 A PRO 98.961 1
+ATOM 63 C CD . PRO 9 9 ? A -5.01042 21.85334 13.79648 1 1 A PRO 98.961 1
+ATOM 64 N N . LYS 10 10 ? A -1.97841 19.55721 11.04900 1 1 A LYS 98.972 1
+ATOM 65 C CA . LYS 10 10 ? A -1.89137 18.79946 9.80689 1 1 A LYS 98.972 1
+ATOM 66 C C . LYS 10 10 ? A -2.94183 17.69415 9.80787 1 1 A LYS 98.972 1
+ATOM 67 O O . LYS 10 10 ? A -3.25037 17.11679 10.85128 1 1 A LYS 98.972 1
+ATOM 68 C CB . LYS 10 10 ? A -0.48941 18.20126 9.67891 1 1 A LYS 98.972 1
+ATOM 69 C CG . LYS 10 10 ? A -0.20566 17.52024 8.35620 1 1 A LYS 98.972 1
+ATOM 70 C CD . LYS 10 10 ? A 1.24344 17.06350 8.28847 1 1 A LYS 98.972 1
+ATOM 71 C CE . LYS 10 10 ? A 1.56338 16.44579 6.93706 1 1 A LYS 98.972 1
+ATOM 72 N NZ . LYS 10 10 ? A 2.97545 16.00487 6.85957 1 1 A LYS 98.972 1
+ATOM 73 N N . GLY 11 11 ? A -3.48634 17.39660 8.64348 1 1 A GLY 98.970 1
+ATOM 74 C CA . GLY 11 11 ? A -4.49044 16.34670 8.52168 1 1 A GLY 98.970 1
+ATOM 75 C C . GLY 11 11 ? A -3.94233 14.95757 8.79789 1 1 A GLY 98.970 1
+ATOM 76 O O . GLY 11 11 ? A -2.73198 14.72493 8.77024 1 1 A GLY 98.970 1
+ATOM 77 N N . LYS 12 12 ? A -4.86611 14.01133 9.05675 1 1 A LYS 98.908 1
+ATOM 78 C CA . LYS 12 12 ? A -4.46123 12.63721 9.33861 1 1 A LYS 98.908 1
+ATOM 79 C C . LYS 12 12 ? A -3.99554 11.96606 8.04839 1 1 A LYS 98.908 1
+ATOM 80 O O . LYS 12 12 ? A -4.30133 12.42720 6.94259 1 1 A LYS 98.908 1
+ATOM 81 C CB . LYS 12 12 ? A -5.59872 11.85345 10.01017 1 1 A LYS 98.908 1
+ATOM 82 C CG . LYS 12 12 ? A -6.84390 11.64597 9.18762 1 1 A LYS 98.908 1
+ATOM 83 C CD . LYS 12 12 ? A -7.89540 10.89949 10.01408 1 1 A LYS 98.908 1
+ATOM 84 C CE . LYS 12 12 ? A -9.16174 11.68895 10.19463 1 1 A LYS 98.908 1
+ATOM 85 N NZ . LYS 12 12 ? A -10.16079 10.97573 11.04804 1 1 A LYS 98.908 1
+ATOM 86 N N . HYP 13 13 ? A -3.19983 10.83780 8.17725 1 1 A HYP 98.933 1
+ATOM 87 C CA . HYP 13 13 ? A -2.70512 10.16954 6.97611 1 1 A HYP 98.933 1
+ATOM 88 C C . HYP 13 13 ? A -3.84059 9.56771 6.16914 1 1 A HYP 98.933 1
+ATOM 89 O O . HYP 13 13 ? A -4.88723 9.21421 6.71565 1 1 A HYP 98.933 1
+ATOM 90 C CB . HYP 13 13 ? A -1.77481 9.05507 7.50237 1 1 A HYP 98.933 1
+ATOM 91 C CG . HYP 13 13 ? A -1.40053 9.48116 8.88739 1 1 A HYP 98.933 1
+ATOM 92 C CD . HYP 13 13 ? A -2.62647 10.18416 9.39550 1 1 A HYP 98.933 1
+ATOM 93 O OD1 . HYP 13 13 ? A -0.27905 10.37223 8.83380 1 1 A HYP 98.933 1
+ATOM 94 N N . GLY 14 14 ? A -3.60538 9.43676 4.86621 1 1 A GLY 98.959 1
+ATOM 95 C CA . GLY 14 14 ? A -4.58881 8.80781 4.00365 1 1 A GLY 98.959 1
+ATOM 96 C C . GLY 14 14 ? A -4.70748 7.31319 4.25042 1 1 A GLY 98.959 1
+ATOM 97 O O . GLY 14 14 ? A -3.90390 6.73060 4.97929 1 1 A GLY 98.959 1
+ATOM 98 N N . PRO 15 15 ? A -5.71551 6.68112 3.62164 1 1 A PRO 98.936 1
+ATOM 99 C CA . PRO 15 15 ? A -5.89811 5.24002 3.79930 1 1 A PRO 98.936 1
+ATOM 100 C C . PRO 15 15 ? A -4.75451 4.44079 3.17198 1 1 A PRO 98.936 1
+ATOM 101 O O . PRO 15 15 ? A -4.07503 4.91523 2.25836 1 1 A PRO 98.936 1
+ATOM 102 C CB . PRO 15 15 ? A -7.21183 4.93810 3.05750 1 1 A PRO 98.936 1
+ATOM 103 C CG . PRO 15 15 ? A -7.89191 6.26443 2.88127 1 1 A PRO 98.936 1
+ATOM 104 C CD . PRO 15 15 ? A -6.76604 7.26530 2.75403 1 1 A PRO 98.936 1
+ATOM 105 N N . ASP 16 16 ? A -4.57590 3.19270 3.64308 1 1 A ASP 98.958 1
+ATOM 106 C CA . ASP 16 16 ? A -3.60984 2.25597 3.06681 1 1 A ASP 98.958 1
+ATOM 107 C C . ASP 16 16 ? A -3.92522 2.02376 1.59012 1 1 A ASP 98.958 1
+ATOM 108 O O . ASP 16 16 ? A -5.08541 2.06792 1.17304 1 1 A ASP 98.958 1
+ATOM 109 C CB . ASP 16 16 ? A -3.68733 0.88922 3.76283 1 1 A ASP 98.958 1
+ATOM 110 C CG . ASP 16 16 ? A -3.00280 0.82480 5.09804 1 1 A ASP 98.958 1
+ATOM 111 O OD1 . ASP 16 16 ? A -3.08630 1.80014 5.88033 1 1 A ASP 98.958 1
+ATOM 112 O OD2 . ASP 16 16 ? A -2.38998 -0.22651 5.38309 1 1 A ASP 98.958 1
+ATOM 113 N N . GLY 17 17 ? A -2.88230 1.73096 0.83048 1 1 A GLY 98.899 1
+ATOM 114 C CA . GLY 17 17 ? A -3.06842 1.37341 -0.56848 1 1 A GLY 98.899 1
+ATOM 115 C C . GLY 17 17 ? A -3.68980 -0.00074 -0.72966 1 1 A GLY 98.899 1
+ATOM 116 O O . GLY 17 17 ? A -3.77542 -0.78650 0.21561 1 1 A GLY 98.899 1
+ATOM 117 N N . ASP 18 18 ? A -4.12718 -0.29085 -1.96835 1 1 A ASP 98.848 1
+ATOM 118 C CA . ASP 18 18 ? A -4.69046 -1.59296 -2.30085 1 1 A ASP 98.848 1
+ATOM 119 C C . ASP 18 18 ? A -3.60723 -2.66573 -2.24512 1 1 A ASP 98.848 1
+ATOM 120 O O . ASP 18 18 ? A -2.43477 -2.38260 -2.45653 1 1 A ASP 98.848 1
+ATOM 121 C CB . ASP 18 18 ? A -5.25674 -1.59233 -3.72392 1 1 A ASP 98.848 1
+ATOM 122 C CG . ASP 18 18 ? A -6.53076 -0.79042 -3.86278 1 1 A ASP 98.848 1
+ATOM 123 O OD1 . ASP 18 18 ? A -7.24105 -0.58642 -2.85867 1 1 A ASP 98.848 1
+ATOM 124 O OD2 . ASP 18 18 ? A -6.80925 -0.36819 -5.00512 1 1 A ASP 98.848 1
+ATOM 125 N N . HYP 19 19 ? A -4.01036 -3.95723 -2.00709 1 1 A HYP 98.877 1
+ATOM 126 C CA . HYP 19 19 ? A -3.03840 -5.03733 -2.12446 1 1 A HYP 98.877 1
+ATOM 127 C C . HYP 19 19 ? A -2.53182 -5.09728 -3.55492 1 1 A HYP 98.877 1
+ATOM 128 O O . HYP 19 19 ? A -3.25842 -4.74469 -4.49715 1 1 A HYP 98.877 1
+ATOM 129 C CB . HYP 19 19 ? A -3.81606 -6.31417 -1.75943 1 1 A HYP 98.877 1
+ATOM 130 C CG . HYP 19 19 ? A -5.00216 -5.83824 -0.98066 1 1 A HYP 98.877 1
+ATOM 131 C CD . HYP 19 19 ? A -5.35151 -4.52420 -1.60602 1 1 A HYP 98.877 1
+ATOM 132 O OD1 . HYP 19 19 ? A -4.64796 -5.69870 0.39300 1 1 A HYP 98.877 1
+ATOM 133 N N . GLY 20 20 ? A -1.29436 -5.52353 -3.72642 1 1 A GLY 98.879 1
+ATOM 134 C CA . GLY 20 20 ? A -0.73322 -5.63358 -5.06518 1 1 A GLY 98.879 1
+ATOM 135 C C . GLY 20 20 ? A -1.42162 -6.68355 -5.91902 1 1 A GLY 98.879 1
+ATOM 136 O O . GLY 20 20 ? A -2.23285 -7.47738 -5.44266 1 1 A GLY 98.879 1
+ATOM 137 N N . ASP 21 21 ? A -1.05816 -6.68301 -7.21501 1 1 A ASP 98.886 1
+ATOM 138 C CA . ASP 21 21 ? A -1.61042 -7.64374 -8.15865 1 1 A ASP 98.886 1
+ATOM 139 C C . ASP 21 21 ? A -1.10813 -9.04925 -7.84976 1 1 A ASP 98.886 1
+ATOM 140 O O . ASP 21 21 ? A -0.01405 -9.22449 -7.31364 1 1 A ASP 98.886 1
+ATOM 141 C CB . ASP 21 21 ? A -1.22355 -7.25694 -9.59096 1 1 A ASP 98.886 1
+ATOM 142 C CG . ASP 21 21 ? A -2.09221 -6.13798 -10.13076 1 1 A ASP 98.886 1
+ATOM 143 O OD1 . ASP 21 21 ? A -3.33419 -6.22770 -10.02463 1 1 A ASP 98.886 1
+ATOM 144 O OD2 . ASP 21 21 ? A -1.52339 -5.16748 -10.67351 1 1 A ASP 98.886 1
+ATOM 145 N N . HYP 22 22 ? A -1.91416 -10.08943 -8.21256 1 1 A HYP 98.932 1
+ATOM 146 C CA . HYP 22 22 ? A -1.49551 -11.46833 -7.95784 1 1 A HYP 98.932 1
+ATOM 147 C C . HYP 22 22 ? A -0.22670 -11.81666 -8.72028 1 1 A HYP 98.932 1
+ATOM 148 O O . HYP 22 22 ? A -0.00177 -11.31050 -9.82759 1 1 A HYP 98.932 1
+ATOM 149 C CB . HYP 22 22 ? A -2.66961 -12.33802 -8.43320 1 1 A HYP 98.932 1
+ATOM 150 C CG . HYP 22 22 ? A -3.86069 -11.43700 -8.40659 1 1 A HYP 98.932 1
+ATOM 151 C CD . HYP 22 22 ? A -3.29186 -10.07740 -8.79196 1 1 A HYP 98.932 1
+ATOM 152 O OD1 . HYP 22 22 ? A -4.41004 -11.37611 -7.08197 1 1 A HYP 98.932 1
+ATOM 153 N N . GLY 23 23 ? A 0.60385 -12.67089 -8.12850 1 1 A GLY 98.940 1
+ATOM 154 C CA . GLY 23 23 ? A 1.83063 -13.10992 -8.78403 1 1 A GLY 98.940 1
+ATOM 155 C C . GLY 23 23 ? A 1.56573 -13.98733 -9.99595 1 1 A GLY 98.940 1
+ATOM 156 O O . GLY 23 23 ? A 0.45300 -14.46003 -10.22228 1 1 A GLY 98.940 1
+ATOM 157 N N . ASP 24 24 ? A 2.63194 -14.21533 -10.77423 1 1 A ASP 98.932 1
+ATOM 158 C CA . ASP 24 24 ? A 2.54072 -15.03216 -11.97817 1 1 A ASP 98.932 1
+ATOM 159 C C . ASP 24 24 ? A 2.43238 -16.51250 -11.61998 1 1 A ASP 98.932 1
+ATOM 160 O O . ASP 24 24 ? A 3.05462 -16.97192 -10.66421 1 1 A ASP 98.932 1
+ATOM 161 C CB . ASP 24 24 ? A 3.77237 -14.80640 -12.86759 1 1 A ASP 98.932 1
+ATOM 162 C CG . ASP 24 24 ? A 3.74659 -13.43646 -13.51811 1 1 A ASP 98.932 1
+ATOM 163 O OD1 . ASP 24 24 ? A 2.82108 -13.16793 -14.31866 1 1 A ASP 98.932 1
+ATOM 164 O OD2 . ASP 24 24 ? A 4.65877 -12.63189 -13.23215 1 1 A ASP 98.932 1
+ATOM 165 N N . HYP 25 25 ? A 1.63340 -17.28530 -12.39723 1 1 A HYP 98.891 1
+ATOM 166 C CA . HYP 25 25 ? A 1.55687 -18.72007 -12.14398 1 1 A HYP 98.891 1
+ATOM 167 C C . HYP 25 25 ? A 2.91078 -19.38128 -12.35529 1 1 A HYP 98.891 1
+ATOM 168 O O . HYP 25 25 ? A 3.67643 -18.96733 -13.23017 1 1 A HYP 98.891 1
+ATOM 169 C CB . HYP 25 25 ? A 0.55781 -19.25780 -13.18927 1 1 A HYP 98.891 1
+ATOM 170 C CG . HYP 25 25 ? A -0.24492 -18.07470 -13.59356 1 1 A HYP 98.891 1
+ATOM 171 C CD . HYP 25 25 ? A 0.71529 -16.92241 -13.50864 1 1 A HYP 98.891 1
+ATOM 172 O OD1 . HYP 25 25 ? A -1.33926 -17.89163 -12.69697 1 1 A HYP 98.891 1
+ATOM 173 N N . GLY 26 26 ? A 3.19580 -20.41434 -11.56207 1 1 A GLY 98.981 1
+ATOM 174 C CA . GLY 26 26 ? A 4.42532 -21.16107 -11.74958 1 1 A GLY 98.981 1
+ATOM 175 C C . GLY 26 26 ? A 4.36814 -21.97545 -13.03156 1 1 A GLY 98.981 1
+ATOM 176 O O . GLY 26 26 ? A 3.28882 -22.34793 -13.49400 1 1 A GLY 98.981 1
+ATOM 177 N N . PRO 27 27 ? A 5.54178 -22.28711 -13.61264 1 1 A PRO 98.973 1
+ATOM 178 C CA . PRO 27 27 ? A 5.54689 -23.09388 -14.83427 1 1 A PRO 98.973 1
+ATOM 179 C C . PRO 27 27 ? A 5.28233 -24.57189 -14.53946 1 1 A PRO 98.973 1
+ATOM 180 O O . PRO 27 27 ? A 5.54778 -25.05490 -13.43779 1 1 A PRO 98.973 1
+ATOM 181 C CB . PRO 27 27 ? A 6.96800 -22.89381 -15.38333 1 1 A PRO 98.973 1
+ATOM 182 C CG . PRO 27 27 ? A 7.79975 -22.65431 -14.16072 1 1 A PRO 98.973 1
+ATOM 183 C CD . PRO 27 27 ? A 6.90737 -21.87373 -13.21985 1 1 A PRO 98.973 1
+ATOM 184 N N . LYS 28 28 ? A 4.76110 -25.27581 -15.51909 1 1 A LYS 98.925 1
+ATOM 185 C CA . LYS 28 28 ? A 4.56275 -26.72243 -15.41619 1 1 A LYS 98.925 1
+ATOM 186 C C . LYS 28 28 ? A 5.92614 -27.39960 -15.33240 1 1 A LYS 98.925 1
+ATOM 187 O O . LYS 28 28 ? A 6.87748 -26.96901 -15.98389 1 1 A LYS 98.925 1
+ATOM 188 C CB . LYS 28 28 ? A 3.79001 -27.23860 -16.63423 1 1 A LYS 98.925 1
+ATOM 189 C CG . LYS 28 28 ? A 3.43410 -28.71006 -16.56701 1 1 A LYS 98.925 1
+ATOM 190 C CD . LYS 28 28 ? A 2.59728 -29.13173 -17.75930 1 1 A LYS 98.925 1
+ATOM 191 C CE . LYS 28 28 ? A 2.18680 -30.59813 -17.66325 1 1 A LYS 98.925 1
+ATOM 192 N NZ . LYS 28 28 ? A 1.34391 -30.99977 -18.81134 1 1 A LYS 98.925 1
+ATOM 193 N N . GLY 29 29 ? A 6.01992 -28.45583 -14.54143 1 1 A GLY 98.993 1
+ATOM 194 C CA . GLY 29 29 ? A 7.26569 -29.18464 -14.42705 1 1 A GLY 98.993 1
+ATOM 195 C C . GLY 29 29 ? A 7.59746 -29.92256 -15.71460 1 1 A GLY 98.993 1
+ATOM 196 O O . GLY 29 29 ? A 6.72705 -30.17846 -16.54402 1 1 A GLY 98.993 1
+ATOM 197 N N . PRO 30 30 ? A 8.88037 -30.30105 -15.88879 1 1 A PRO 98.901 1
+ATOM 198 C CA . PRO 30 30 ? A 9.26418 -31.02768 -17.09969 1 1 A PRO 98.901 1
+ATOM 199 C C . PRO 30 30 ? A 8.72156 -32.45888 -17.09741 1 1 A PRO 98.901 1
+ATOM 200 O O . PRO 30 30 ? A 8.47501 -33.03987 -16.04064 1 1 A PRO 98.901 1
+ATOM 201 C CB . PRO 30 30 ? A 10.79959 -31.01119 -17.05268 1 1 A PRO 98.901 1
+ATOM 202 C CG . PRO 30 30 ? A 11.13361 -30.88199 -15.60729 1 1 A PRO 98.901 1
+ATOM 203 C CD . PRO 30 30 ? A 10.03323 -30.04368 -15.00468 1 1 A PRO 98.901 1
+ATOM 204 N N . LYS 31 31 ? A 8.52391 -33.00062 -18.29388 1 1 A LYS 98.833 1
+ATOM 205 C CA . LYS 31 31 ? A 8.10038 -34.39025 -18.46083 1 1 A LYS 98.833 1
+ATOM 206 C C . LYS 31 31 ? A 9.16957 -35.31168 -17.87179 1 1 A LYS 98.833 1
+ATOM 207 O O . LYS 31 31 ? A 10.36071 -35.00729 -17.93943 1 1 A LYS 98.833 1
+ATOM 208 C CB . LYS 31 31 ? A 7.88896 -34.69354 -19.94830 1 1 A LYS 98.833 1
+ATOM 209 C CG . LYS 31 31 ? A 7.38913 -36.09332 -20.25476 1 1 A LYS 98.833 1
+ATOM 210 C CD . LYS 31 31 ? A 7.15495 -36.28021 -21.74411 1 1 A LYS 98.833 1
+ATOM 211 C CE . LYS 31 31 ? A 6.83598 -37.71964 -22.09999 1 1 A LYS 98.833 1
+ATOM 212 N NZ . LYS 31 31 ? A 5.53103 -38.14379 -21.56986 1 1 A LYS 98.833 1
+ATOM 213 N N . GLY 32 32 ? A 8.75416 -36.42502 -17.28729 1 1 A GLY 98.607 1
+ATOM 214 C CA . GLY 32 32 ? A 9.67171 -37.36536 -16.67850 1 1 A GLY 98.607 1
+ATOM 215 C C . GLY 32 32 ? A 10.46808 -38.18221 -17.69363 1 1 A GLY 98.607 1
+ATOM 216 O O . GLY 32 32 ? A 10.23733 -38.10966 -18.89274 1 1 A GLY 98.607 1
+ATOM 217 N N . TYR 1 1 ? B -10.57450 38.83889 18.35669 1 2 B TYR 96.540 1
+ATOM 218 C CA . TYR 1 1 ? B -10.71477 39.72886 17.20436 1 2 B TYR 96.540 1
+ATOM 219 C C . TYR 1 1 ? B -9.61997 39.46688 16.16844 1 2 B TYR 96.540 1
+ATOM 220 O O . TYR 1 1 ? B -8.46063 39.26318 16.52654 1 2 B TYR 96.540 1
+ATOM 221 C CB . TYR 1 1 ? B -10.66005 41.18755 17.66659 1 2 B TYR 96.540 1
+ATOM 222 C CG . TYR 1 1 ? B -11.02519 42.16765 16.59433 1 2 B TYR 96.540 1
+ATOM 223 C CD1 . TYR 1 1 ? B -12.36686 42.35726 16.22037 1 2 B TYR 96.540 1
+ATOM 224 C CD2 . TYR 1 1 ? B -10.04218 42.90477 15.93167 1 2 B TYR 96.540 1
+ATOM 225 C CE1 . TYR 1 1 ? B -12.71191 43.25479 15.22913 1 2 B TYR 96.540 1
+ATOM 226 C CE2 . TYR 1 1 ? B -10.37821 43.81003 14.93811 1 2 B TYR 96.540 1
+ATOM 227 C CZ . TYR 1 1 ? B -11.71226 43.98166 14.59575 1 2 B TYR 96.540 1
+ATOM 228 O OH . TYR 1 1 ? B -12.05375 44.88354 13.61696 1 2 B TYR 96.540 1
+ATOM 229 N N . GLY 2 2 ? B -10.00773 39.44570 14.89309 1 2 B GLY 98.588 1
+ATOM 230 C CA . GLY 2 2 ? B -9.07844 39.13416 13.81210 1 2 B GLY 98.588 1
+ATOM 231 C C . GLY 2 2 ? B -9.42892 37.80933 13.15681 1 2 B GLY 98.588 1
+ATOM 232 O O . GLY 2 2 ? B -10.19275 37.01806 13.71268 1 2 B GLY 98.588 1
+ATOM 233 N N . PRO 3 3 ? B -8.87515 37.52282 11.96010 1 2 B PRO 98.893 1
+ATOM 234 C CA . PRO 3 3 ? B -9.23670 36.30611 11.23490 1 2 B PRO 98.893 1
+ATOM 235 C C . PRO 3 3 ? B -8.77107 35.03580 11.94358 1 2 B PRO 98.893 1
+ATOM 236 O O . PRO 3 3 ? B -7.73932 35.02354 12.61012 1 2 B PRO 98.893 1
+ATOM 237 C CB . PRO 3 3 ? B -8.51178 36.44080 9.88902 1 2 B PRO 98.893 1
+ATOM 238 C CG . PRO 3 3 ? B -8.07291 37.87484 9.81547 1 2 B PRO 98.893 1
+ATOM 239 C CD . PRO 3 3 ? B -7.86678 38.30694 11.23578 1 2 B PRO 98.893 1
+ATOM 240 N N . ASP 4 4 ? B -9.53354 33.94181 11.76188 1 2 B ASP 98.926 1
+ATOM 241 C CA . ASP 4 4 ? B -9.14498 32.62970 12.27049 1 2 B ASP 98.926 1
+ATOM 242 C C . ASP 4 4 ? B -7.95688 32.11205 11.45993 1 2 B ASP 98.926 1
+ATOM 243 O O . ASP 4 4 ? B -7.68062 32.57468 10.34811 1 2 B ASP 98.926 1
+ATOM 244 C CB . ASP 4 4 ? B -10.31472 31.64173 12.16631 1 2 B ASP 98.926 1
+ATOM 245 C CG . ASP 4 4 ? B -11.45949 31.98399 13.09908 1 2 B ASP 98.926 1
+ATOM 246 O OD1 . ASP 4 4 ? B -11.23927 32.74266 14.08817 1 2 B ASP 98.926 1
+ATOM 247 O OD2 . ASP 4 4 ? B -12.58923 31.50516 12.85142 1 2 B ASP 98.926 1
+ATOM 248 N N . GLY 5 5 ? B -7.26310 31.14397 12.01733 1 2 B GLY 98.981 1
+ATOM 249 C CA . GLY 5 5 ? B -6.12755 30.55926 11.32080 1 2 B GLY 98.981 1
+ATOM 250 C C . GLY 5 5 ? B -6.53359 29.78265 10.08581 1 2 B GLY 98.981 1
+ATOM 251 O O . GLY 5 5 ? B -7.68179 29.38461 9.91859 1 2 B GLY 98.981 1
+ATOM 252 N N . ASP 6 6 ? B -5.53530 29.53435 9.19638 1 2 B ASP 98.945 1
+ATOM 253 C CA . ASP 6 6 ? B -5.74671 28.73078 7.99862 1 2 B ASP 98.945 1
+ATOM 254 C C . ASP 6 6 ? B -5.98326 27.27732 8.39520 1 2 B ASP 98.945 1
+ATOM 255 O O . ASP 6 6 ? B -5.49462 26.81822 9.42734 1 2 B ASP 98.945 1
+ATOM 256 C CB . ASP 6 6 ? B -4.50492 28.74929 7.09611 1 2 B ASP 98.945 1
+ATOM 257 C CG . ASP 6 6 ? B -4.28651 30.05949 6.37614 1 2 B ASP 98.945 1
+ATOM 258 O OD1 . ASP 6 6 ? B -5.15942 30.94762 6.43436 1 2 B ASP 98.945 1
+ATOM 259 O OD2 . ASP 6 6 ? B -3.22184 30.19775 5.74160 1 2 B ASP 98.945 1
+ATOM 260 N N . HYP 7 7 ? B -6.71278 26.51097 7.52751 1 2 B HYP 98.964 1
+ATOM 261 C CA . HYP 7 7 ? B -6.80554 25.07898 7.78148 1 2 B HYP 98.964 1
+ATOM 262 C C . HYP 7 7 ? B -5.41116 24.47719 7.73530 1 2 B HYP 98.964 1
+ATOM 263 O O . HYP 7 7 ? B -4.52326 24.99191 7.03443 1 2 B HYP 98.964 1
+ATOM 264 C CB . HYP 7 7 ? B -7.67089 24.52078 6.62258 1 2 B HYP 98.964 1
+ATOM 265 C CG . HYP 7 7 ? B -8.40936 25.70455 6.10359 1 2 B HYP 98.964 1
+ATOM 266 C CD . HYP 7 7 ? B -7.47122 26.84714 6.27968 1 2 B HYP 98.964 1
+ATOM 267 O OD1 . HYP 7 7 ? B -9.62721 25.87935 6.88673 1 2 B HYP 98.964 1
+ATOM 268 N N . GLY 8 8 ? B -5.18877 23.36977 8.46814 1 2 B GLY 98.972 1
+ATOM 269 C CA . GLY 8 8 ? B -3.90052 22.69805 8.44563 1 2 B GLY 98.972 1
+ATOM 270 C C . GLY 8 8 ? B -3.56251 22.14624 7.07204 1 2 B GLY 98.972 1
+ATOM 271 O O . GLY 8 8 ? B -4.41579 22.02969 6.19073 1 2 B GLY 98.972 1
+ATOM 272 N N . ASP 9 9 ? B -2.28699 21.79624 6.90905 1 2 B ASP 98.967 1
+ATOM 273 C CA . ASP 9 9 ? B -1.83097 21.21428 5.65520 1 2 B ASP 98.967 1
+ATOM 274 C C . ASP 9 9 ? B -2.45239 19.83670 5.46928 1 2 B ASP 98.967 1
+ATOM 275 O O . ASP 9 9 ? B -2.80305 19.16639 6.44285 1 2 B ASP 98.967 1
+ATOM 276 C CB . ASP 9 9 ? B -0.30461 21.08477 5.65074 1 2 B ASP 98.967 1
+ATOM 277 C CG . ASP 9 9 ? B 0.38769 22.40311 5.37182 1 2 B ASP 98.967 1
+ATOM 278 O OD1 . ASP 9 9 ? B -0.14088 23.22201 4.59156 1 2 B ASP 98.967 1
+ATOM 279 O OD2 . ASP 9 9 ? B 1.48453 22.61607 5.93216 1 2 B ASP 98.967 1
+ATOM 280 N N . HYP 10 10 ? B -2.57082 19.36000 4.19133 1 2 B HYP 98.975 1
+ATOM 281 C CA . HYP 10 10 ? B -3.13146 18.03391 3.95877 1 2 B HYP 98.975 1
+ATOM 282 C C . HYP 10 10 ? B -2.28181 16.95648 4.61092 1 2 B HYP 98.975 1
+ATOM 283 O O . HYP 10 10 ? B -1.06153 17.10635 4.73171 1 2 B HYP 98.975 1
+ATOM 284 C CB . HYP 10 10 ? B -3.15341 17.85772 2.42889 1 2 B HYP 98.975 1
+ATOM 285 C CG . HYP 10 10 ? B -3.14065 19.25199 1.88477 1 2 B HYP 98.975 1
+ATOM 286 C CD . HYP 10 10 ? B -2.27061 20.02426 2.88719 1 2 B HYP 98.975 1
+ATOM 287 O OD1 . HYP 10 10 ? B -4.47056 19.78597 1.80691 1 2 B HYP 98.975 1
+ATOM 288 N N . GLY 11 11 ? B -2.92041 15.86632 5.04173 1 2 B GLY 98.960 1
+ATOM 289 C CA . GLY 11 11 ? B -2.19895 14.75712 5.64278 1 2 B GLY 98.960 1
+ATOM 290 C C . GLY 11 11 ? B -1.26042 14.07445 4.66483 1 2 B GLY 98.960 1
+ATOM 291 O O . GLY 11 11 ? B -1.35320 14.24431 3.45240 1 2 B GLY 98.960 1
+ATOM 292 N N . ASP 12 12 ? B -0.35441 13.26880 5.23428 1 2 B ASP 98.957 1
+ATOM 293 C CA . ASP 12 12 ? B 0.58716 12.50209 4.43023 1 2 B ASP 98.957 1
+ATOM 294 C C . ASP 12 12 ? B -0.15291 11.40820 3.67075 1 2 B ASP 98.957 1
+ATOM 295 O O . ASP 12 12 ? B -1.22185 10.95924 4.08587 1 2 B ASP 98.957 1
+ATOM 296 C CB . ASP 12 12 ? B 1.64711 11.85622 5.33086 1 2 B ASP 98.957 1
+ATOM 297 C CG . ASP 12 12 ? B 2.64078 12.86254 5.87667 1 2 B ASP 98.957 1
+ATOM 298 O OD1 . ASP 12 12 ? B 3.01511 13.81059 5.14686 1 2 B ASP 98.957 1
+ATOM 299 O OD2 . ASP 12 12 ? B 3.06825 12.68784 7.03584 1 2 B ASP 98.957 1
+ATOM 300 N N . HYP 13 13 ? B 0.44952 10.91990 2.52632 1 2 B HYP 98.931 1
+ATOM 301 C CA . HYP 13 13 ? B -0.16951 9.80148 1.82614 1 2 B HYP 98.931 1
+ATOM 302 C C . HYP 13 13 ? B -0.23256 8.58478 2.73700 1 2 B HYP 98.931 1
+ATOM 303 O O . HYP 13 13 ? B 0.63416 8.39946 3.59617 1 2 B HYP 98.931 1
+ATOM 304 C CB . HYP 13 13 ? B 0.78081 9.50417 0.64780 1 2 B HYP 98.931 1
+ATOM 305 C CG . HYP 13 13 ? B 1.51470 10.78788 0.43706 1 2 B HYP 98.931 1
+ATOM 306 C CD . HYP 13 13 ? B 1.67756 11.35522 1.82465 1 2 B HYP 98.931 1
+ATOM 307 O OD1 . HYP 13 13 ? B 0.76260 11.65822 -0.39268 1 2 B HYP 98.931 1
+ATOM 308 N N . GLY 14 14 ? B -1.25265 7.74312 2.54517 1 2 B GLY 98.937 1
+ATOM 309 C CA . GLY 14 14 ? B -1.36786 6.52272 3.31855 1 2 B GLY 98.937 1
+ATOM 310 C C . GLY 14 14 ? B -0.23565 5.55921 3.03098 1 2 B GLY 98.937 1
+ATOM 311 O O . GLY 14 14 ? B 0.50332 5.71938 2.05715 1 2 B GLY 98.937 1
+ATOM 312 N N . PRO 15 15 ? B -0.11110 4.52805 3.87429 1 2 B PRO 98.898 1
+ATOM 313 C CA . PRO 15 15 ? B 0.94253 3.54296 3.64372 1 2 B PRO 98.898 1
+ATOM 314 C C . PRO 15 15 ? B 0.70925 2.79247 2.33371 1 2 B PRO 98.898 1
+ATOM 315 O O . PRO 15 15 ? B -0.43494 2.62231 1.90470 1 2 B PRO 98.898 1
+ATOM 316 C CB . PRO 15 15 ? B 0.79930 2.57155 4.83050 1 2 B PRO 98.898 1
+ATOM 317 C CG . PRO 15 15 ? B -0.01524 3.28668 5.85040 1 2 B PRO 98.898 1
+ATOM 318 C CD . PRO 15 15 ? B -0.91662 4.21409 5.07360 1 2 B PRO 98.898 1
+ATOM 319 N N . ASP 16 16 ? B 1.80701 2.30299 1.71417 1 2 B ASP 98.889 1
+ATOM 320 C CA . ASP 16 16 ? B 1.69337 1.46622 0.52749 1 2 B ASP 98.889 1
+ATOM 321 C C . ASP 16 16 ? B 0.94695 0.20135 0.91965 1 2 B ASP 98.889 1
+ATOM 322 O O . ASP 16 16 ? B 1.04510 -0.27144 2.05552 1 2 B ASP 98.889 1
+ATOM 323 C CB . ASP 16 16 ? B 3.07598 1.10025 -0.00797 1 2 B ASP 98.889 1
+ATOM 324 C CG . ASP 16 16 ? B 3.85886 2.27289 -0.53768 1 2 B ASP 98.889 1
+ATOM 325 O OD1 . ASP 16 16 ? B 3.28070 3.36557 -0.75314 1 2 B ASP 98.889 1
+ATOM 326 O OD2 . ASP 16 16 ? B 5.06739 2.11172 -0.76744 1 2 B ASP 98.889 1
+ATOM 327 N N . GLY 17 17 ? B 0.21122 -0.35792 -0.03184 1 2 B GLY 98.909 1
+ATOM 328 C CA . GLY 17 17 ? B -0.51993 -1.58774 0.22303 1 2 B GLY 98.909 1
+ATOM 329 C C . GLY 17 17 ? B 0.40154 -2.77975 0.41365 1 2 B GLY 98.909 1
+ATOM 330 O O . GLY 17 17 ? B 1.59352 -2.74068 0.10309 1 2 B GLY 98.909 1
+ATOM 331 N N . ARG 18 18 ? B -0.18347 -3.86664 0.93312 1 2 B ARG 98.890 1
+ATOM 332 C CA . ARG 18 18 ? B 0.56993 -5.09168 1.17394 1 2 B ARG 98.890 1
+ATOM 333 C C . ARG 18 18 ? B 0.93117 -5.75214 -0.15504 1 2 B ARG 98.890 1
+ATOM 334 O O . ARG 18 18 ? B 0.31196 -5.48139 -1.18705 1 2 B ARG 98.890 1
+ATOM 335 C CB . ARG 18 18 ? B -0.23835 -6.05734 2.05181 1 2 B ARG 98.890 1
+ATOM 336 C CG . ARG 18 18 ? B -1.47576 -6.59645 1.38425 1 2 B ARG 98.890 1
+ATOM 337 C CD . ARG 18 18 ? B -2.21199 -7.57281 2.29104 1 2 B ARG 98.890 1
+ATOM 338 N NE . ARG 18 18 ? B -3.30713 -8.21233 1.57365 1 2 B ARG 98.890 1
+ATOM 339 C CZ . ARG 18 18 ? B -4.03157 -9.21036 2.03227 1 2 B ARG 98.890 1
+ATOM 340 N NH1 . ARG 18 18 ? B -3.79737 -9.71491 3.23763 1 2 B ARG 98.890 1
+ATOM 341 N NH2 . ARG 18 18 ? B -5.00170 -9.71355 1.28685 1 2 B ARG 98.890 1
+ATOM 342 N N . HYP 19 19 ? B 1.95752 -6.66486 -0.13191 1 2 B HYP 98.911 1
+ATOM 343 C CA . HYP 19 19 ? B 2.28970 -7.38761 -1.35668 1 2 B HYP 98.911 1
+ATOM 344 C C . HYP 19 19 ? B 1.10298 -8.20894 -1.82434 1 2 B HYP 98.911 1
+ATOM 345 O O . HYP 19 19 ? B 0.31707 -8.70753 -1.01325 1 2 B HYP 98.911 1
+ATOM 346 C CB . HYP 19 19 ? B 3.45277 -8.31219 -0.93955 1 2 B HYP 98.911 1
+ATOM 347 C CG . HYP 19 19 ? B 4.03810 -7.64475 0.26639 1 2 B HYP 98.911 1
+ATOM 348 C CD . HYP 19 19 ? B 2.86631 -7.07066 0.98406 1 2 B HYP 98.911 1
+ATOM 349 O OD1 . HYP 19 19 ? B 4.93890 -6.63745 -0.08030 1 2 B HYP 98.911 1
+ATOM 350 N N . GLY 20 20 ? B 0.98214 -8.35602 -3.15091 1 2 B GLY 98.948 1
+ATOM 351 C CA . GLY 20 20 ? B -0.07201 -9.18628 -3.70614 1 2 B GLY 98.948 1
+ATOM 352 C C . GLY 20 20 ? B 0.11761 -10.65300 -3.36471 1 2 B GLY 98.948 1
+ATOM 353 O O . GLY 20 20 ? B 1.19803 -11.06241 -2.92848 1 2 B GLY 98.948 1
+ATOM 354 N N . PRO 21 21 ? B -0.93023 -11.45694 -3.56665 1 2 B PRO 98.917 1
+ATOM 355 C CA . PRO 21 21 ? B -0.80758 -12.88163 -3.26441 1 2 B PRO 98.917 1
+ATOM 356 C C . PRO 21 21 ? B 0.14226 -13.57273 -4.24010 1 2 B PRO 98.917 1
+ATOM 357 O O . PRO 21 21 ? B 0.28006 -13.15599 -5.39236 1 2 B PRO 98.917 1
+ATOM 358 C CB . PRO 21 21 ? B -2.24428 -13.41001 -3.41805 1 2 B PRO 98.917 1
+ATOM 359 C CG . PRO 21 21 ? B -2.88559 -12.46750 -4.39187 1 2 B PRO 98.917 1
+ATOM 360 C CD . PRO 21 21 ? B -2.27833 -11.11795 -4.08002 1 2 B PRO 98.917 1
+ATOM 361 N N . ASP 22 22 ? B 0.79411 -14.65461 -3.77761 1 2 B ASP 98.922 1
+ATOM 362 C CA . ASP 22 22 ? B 1.67043 -15.44979 -4.62859 1 2 B ASP 98.922 1
+ATOM 363 C C . ASP 22 22 ? B 0.83062 -16.10271 -5.72501 1 2 B ASP 98.922 1
+ATOM 364 O O . ASP 22 22 ? B -0.33664 -16.43850 -5.51639 1 2 B ASP 98.922 1
+ATOM 365 C CB . ASP 22 22 ? B 2.37210 -16.54945 -3.82187 1 2 B ASP 98.922 1
+ATOM 366 C CG . ASP 22 22 ? B 3.28956 -16.01128 -2.74850 1 2 B ASP 98.922 1
+ATOM 367 O OD1 . ASP 22 22 ? B 3.68376 -14.81852 -2.80801 1 2 B ASP 98.922 1
+ATOM 368 O OD2 . ASP 22 22 ? B 3.63139 -16.78751 -1.82926 1 2 B ASP 98.922 1
+ATOM 369 N N . GLY 23 23 ? B 1.43649 -16.29696 -6.87925 1 2 B GLY 98.970 1
+ATOM 370 C CA . GLY 23 23 ? B 0.74844 -16.97626 -7.95870 1 2 B GLY 98.970 1
+ATOM 371 C C . GLY 23 23 ? B 0.53747 -18.44743 -7.64977 1 2 B GLY 98.970 1
+ATOM 372 O O . GLY 23 23 ? B 1.17465 -19.00414 -6.75791 1 2 B GLY 98.970 1
+ATOM 373 N N . PRO 24 24 ? B -0.36725 -19.10910 -8.40798 1 2 B PRO 98.654 1
+ATOM 374 C CA . PRO 24 24 ? B -0.59813 -20.53300 -8.17746 1 2 B PRO 98.654 1
+ATOM 375 C C . PRO 24 24 ? B 0.61660 -21.35469 -8.60554 1 2 B PRO 98.654 1
+ATOM 376 O O . PRO 24 24 ? B 1.30879 -21.01003 -9.56324 1 2 B PRO 98.654 1
+ATOM 377 C CB . PRO 24 24 ? B -1.82145 -20.85176 -9.04692 1 2 B PRO 98.654 1
+ATOM 378 C CG . PRO 24 24 ? B -1.79452 -19.81949 -10.13069 1 2 B PRO 98.654 1
+ATOM 379 C CD . PRO 24 24 ? B -1.20897 -18.57741 -9.50043 1 2 B PRO 98.654 1
+ATOM 380 N N . ASP 25 25 ? B 0.87090 -22.43701 -7.88213 1 2 B ASP 98.897 1
+ATOM 381 C CA . ASP 25 25 ? B 1.98151 -23.32644 -8.19611 1 2 B ASP 98.897 1
+ATOM 382 C C . ASP 25 25 ? B 1.67892 -24.05502 -9.50548 1 2 B ASP 98.897 1
+ATOM 383 O O . ASP 25 25 ? B 0.53439 -24.40990 -9.77695 1 2 B ASP 98.897 1
+ATOM 384 C CB . ASP 25 25 ? B 2.19884 -24.33561 -7.06647 1 2 B ASP 98.897 1
+ATOM 385 C CG . ASP 25 25 ? B 2.52833 -23.67801 -5.73851 1 2 B ASP 98.897 1
+ATOM 386 O OD1 . ASP 25 25 ? B 3.07438 -22.54794 -5.73158 1 2 B ASP 98.897 1
+ATOM 387 O OD2 . ASP 25 25 ? B 2.22384 -24.28006 -4.68727 1 2 B ASP 98.897 1
+ATOM 388 N N . GLY 26 26 ? B 2.70368 -24.27192 -10.30929 1 2 B GLY 98.975 1
+ATOM 389 C CA . GLY 26 26 ? B 2.51550 -24.93852 -11.58568 1 2 B GLY 98.975 1
+ATOM 390 C C . GLY 26 26 ? B 2.17266 -26.40808 -11.42451 1 2 B GLY 98.975 1
+ATOM 391 O O . GLY 26 26 ? B 2.51688 -27.03154 -10.42092 1 2 B GLY 98.975 1
+ATOM 392 N N . PRO 27 27 ? B 1.48901 -26.99415 -12.42531 1 2 B PRO 98.736 1
+ATOM 393 C CA . PRO 27 27 ? B 1.20890 -28.42714 -12.36197 1 2 B PRO 98.736 1
+ATOM 394 C C . PRO 27 27 ? B 2.49719 -29.22866 -12.53412 1 2 B PRO 98.736 1
+ATOM 395 O O . PRO 27 27 ? B 3.43857 -28.77792 -13.18970 1 2 B PRO 98.736 1
+ATOM 396 C CB . PRO 27 27 ? B 0.24069 -28.66336 -13.52960 1 2 B PRO 98.736 1
+ATOM 397 C CG . PRO 27 27 ? B 0.54859 -27.56590 -14.49624 1 2 B PRO 98.736 1
+ATOM 398 C CD . PRO 27 27 ? B 0.95996 -26.37832 -13.66006 1 2 B PRO 98.736 1
+ATOM 399 N N . ASP 28 28 ? B 2.53197 -30.41173 -11.92084 1 2 B ASP 98.943 1
+ATOM 400 C CA . ASP 28 28 ? B 3.68634 -31.29035 -12.04938 1 2 B ASP 98.943 1
+ATOM 401 C C . ASP 28 28 ? B 3.78100 -31.80839 -13.48470 1 2 B ASP 98.943 1
+ATOM 402 O O . ASP 28 28 ? B 2.79303 -31.84360 -14.22318 1 2 B ASP 98.943 1
+ATOM 403 C CB . ASP 28 28 ? B 3.58800 -32.45684 -11.05889 1 2 B ASP 98.943 1
+ATOM 404 C CG . ASP 28 28 ? B 3.72104 -32.01005 -9.61528 1 2 B ASP 98.943 1
+ATOM 405 O OD1 . ASP 28 28 ? B 4.21280 -30.88180 -9.35533 1 2 B ASP 98.943 1
+ATOM 406 O OD2 . ASP 28 28 ? B 3.33991 -32.79777 -8.71847 1 2 B ASP 98.943 1
+ATOM 407 N N . GLY 29 29 ? B 4.97759 -32.20265 -13.88895 1 2 B GLY 98.963 1
+ATOM 408 C CA . GLY 29 29 ? B 5.18969 -32.69728 -15.23860 1 2 B GLY 98.963 1
+ATOM 409 C C . GLY 29 29 ? B 4.50197 -34.02273 -15.50195 1 2 B GLY 98.963 1
+ATOM 410 O O . GLY 29 29 ? B 4.17019 -34.77630 -14.58271 1 2 B GLY 98.963 1
+ATOM 411 N N . ASP 30 30 ? B 4.28286 -34.31639 -16.79556 1 2 B ASP 98.774 1
+ATOM 412 C CA . ASP 30 30 ? B 3.66534 -35.56763 -17.21090 1 2 B ASP 98.774 1
+ATOM 413 C C . ASP 30 30 ? B 4.60767 -36.73846 -16.94417 1 2 B ASP 98.774 1
+ATOM 414 O O . ASP 30 30 ? B 5.82867 -36.57347 -16.94599 1 2 B ASP 98.774 1
+ATOM 415 C CB . ASP 30 30 ? B 3.31842 -35.53338 -18.70116 1 2 B ASP 98.774 1
+ATOM 416 C CG . ASP 30 30 ? B 2.21913 -34.55145 -19.03417 1 2 B ASP 98.774 1
+ATOM 417 O OD1 . ASP 30 30 ? B 1.48783 -34.11507 -18.12389 1 2 B ASP 98.774 1
+ATOM 418 O OD2 . ASP 30 30 ? B 2.07830 -34.22220 -20.23091 1 2 B ASP 98.774 1
+ATOM 419 N N . HYP 31 31 ? B 4.03410 -37.95031 -16.72674 1 2 B HYP 98.543 1
+ATOM 420 C CA . HYP 31 31 ? B 4.88540 -39.12240 -16.52993 1 2 B HYP 98.543 1
+ATOM 421 C C . HYP 31 31 ? B 5.71087 -39.42185 -17.77384 1 2 B HYP 98.543 1
+ATOM 422 O O . HYP 31 31 ? B 5.28232 -39.13936 -18.89212 1 2 B HYP 98.543 1
+ATOM 423 C CB . HYP 31 31 ? B 3.89366 -40.26215 -16.24296 1 2 B HYP 98.543 1
+ATOM 424 C CG . HYP 31 31 ? B 2.65556 -39.58102 -15.76287 1 2 B HYP 98.543 1
+ATOM 425 C CD . HYP 31 31 ? B 2.59105 -38.32168 -16.52896 1 2 B HYP 98.543 1
+ATOM 426 O OD1 . HYP 31 31 ? B 2.71991 -39.29673 -14.41209 1 2 B HYP 98.543 1
+ATOM 427 N N . GLY 32 32 ? B 6.91178 -40.00986 -17.55118 1 2 B GLY 98.018 1
+ATOM 428 C CA . GLY 32 32 ? B 7.79050 -40.37317 -18.65545 1 2 B GLY 98.018 1
+ATOM 429 C C . GLY 32 32 ? B 7.32198 -41.61373 -19.38860 1 2 B GLY 98.018 1
+ATOM 430 O O . GLY 32 32 ? B 7.68027 -41.80219 -20.55137 1 2 B GLY 98.018 1
+ATOM 431 N N . TYR 1 1 ? C -6.12184 38.41657 17.64596 1 3 C TYR 98.700 1
+ATOM 432 C CA . TYR 1 1 ? C -6.17401 37.41382 16.57466 1 3 C TYR 98.700 1
+ATOM 433 C C . TYR 1 1 ? C -7.26960 36.39709 16.87090 1 3 C TYR 98.700 1
+ATOM 434 O O . TYR 1 1 ? C -7.78240 36.33400 17.98726 1 3 C TYR 98.700 1
+ATOM 435 C CB . TYR 1 1 ? C -4.81258 36.70807 16.38358 1 3 C TYR 98.700 1
+ATOM 436 C CG . TYR 1 1 ? C -4.22260 36.10229 17.62466 1 3 C TYR 98.700 1
+ATOM 437 C CD1 . TYR 1 1 ? C -4.58059 34.81785 18.03954 1 3 C TYR 98.700 1
+ATOM 438 C CD2 . TYR 1 1 ? C -3.30708 36.78931 18.40739 1 3 C TYR 98.700 1
+ATOM 439 C CE1 . TYR 1 1 ? C -4.04170 34.25097 19.19680 1 3 C TYR 98.700 1
+ATOM 440 C CE2 . TYR 1 1 ? C -2.75673 36.24442 19.55746 1 3 C TYR 98.700 1
+ATOM 441 C CZ . TYR 1 1 ? C -3.12918 34.97536 19.95182 1 3 C TYR 98.700 1
+ATOM 442 O OH . TYR 1 1 ? C -2.60014 34.42334 21.09918 1 3 C TYR 98.700 1
+ATOM 443 N N . GLY 2 2 ? C -7.61740 35.57796 15.83284 1 3 C GLY 98.912 1
+ATOM 444 C CA . GLY 2 2 ? C -8.72833 34.64031 15.94687 1 3 C GLY 98.912 1
+ATOM 445 C C . GLY 2 2 ? C -8.35101 33.27918 16.49131 1 3 C GLY 98.912 1
+ATOM 446 O O . GLY 2 2 ? C -7.27663 33.08168 17.06103 1 3 C GLY 98.912 1
+ATOM 447 N N . LYS 3 3 ? C -9.24760 32.33448 16.29595 1 3 C LYS 98.894 1
+ATOM 448 C CA . LYS 3 3 ? C -9.08533 30.95707 16.75863 1 3 C LYS 98.894 1
+ATOM 449 C C . LYS 3 3 ? C -8.05118 30.20617 15.90414 1 3 C LYS 98.894 1
+ATOM 450 O O . LYS 3 3 ? C -7.77880 30.58651 14.76545 1 3 C LYS 98.894 1
+ATOM 451 C CB . LYS 3 3 ? C -10.41596 30.19039 16.63520 1 3 C LYS 98.894 1
+ATOM 452 C CG . LYS 3 3 ? C -11.54362 30.73736 17.47663 1 3 C LYS 98.894 1
+ATOM 453 C CD . LYS 3 3 ? C -12.83490 30.00013 17.14889 1 3 C LYS 98.894 1
+ATOM 454 C CE . LYS 3 3 ? C -14.00788 30.53466 17.96143 1 3 C LYS 98.894 1
+ATOM 455 N NZ . LYS 3 3 ? C -15.29560 29.89809 17.54823 1 3 C LYS 98.894 1
+ATOM 456 N N . HYP 4 4 ? C -7.50695 29.07562 16.47890 1 3 C HYP 98.963 1
+ATOM 457 C CA . HYP 4 4 ? C -6.65361 28.22236 15.64874 1 3 C HYP 98.963 1
+ATOM 458 C C . HYP 4 4 ? C -7.47882 27.67759 14.49193 1 3 C HYP 98.963 1
+ATOM 459 O O . HYP 4 4 ? C -8.68550 27.45845 14.60837 1 3 C HYP 98.963 1
+ATOM 460 C CB . HYP 4 4 ? C -6.21610 27.05021 16.54908 1 3 C HYP 98.963 1
+ATOM 461 C CG . HYP 4 4 ? C -6.41737 27.55066 17.94622 1 3 C HYP 98.963 1
+ATOM 462 C CD . HYP 4 4 ? C -7.59187 28.50432 17.82876 1 3 C HYP 98.963 1
+ATOM 463 O OD1 . HYP 4 4 ? C -5.19287 28.29588 18.31440 1 3 C HYP 98.963 1
+ATOM 464 N N . GLY 5 5 ? C -6.82983 27.42548 13.35589 1 3 C GLY 98.989 1
+ATOM 465 C CA . GLY 5 5 ? C -7.53201 26.91055 12.19308 1 3 C GLY 98.989 1
+ATOM 466 C C . GLY 5 5 ? C -7.98238 25.47160 12.37323 1 3 C GLY 98.989 1
+ATOM 467 O O . GLY 5 5 ? C -7.51735 24.76477 13.26594 1 3 C GLY 98.989 1
+ATOM 468 N N . PRO 6 6 ? C -8.87844 25.01621 11.47223 1 3 C PRO 98.958 1
+ATOM 469 C CA . PRO 6 6 ? C -9.33995 23.62716 11.52102 1 3 C PRO 98.958 1
+ATOM 470 C C . PRO 6 6 ? C -8.22663 22.66121 11.11779 1 3 C PRO 98.958 1
+ATOM 471 O O . PRO 6 6 ? C -7.27479 23.04141 10.42922 1 3 C PRO 98.958 1
+ATOM 472 C CB . PRO 6 6 ? C -10.46224 23.57126 10.47125 1 3 C PRO 98.958 1
+ATOM 473 C CG . PRO 6 6 ? C -10.80037 24.98817 10.14853 1 3 C PRO 98.958 1
+ATOM 474 C CD . PRO 6 6 ? C -9.53766 25.77576 10.38344 1 3 C PRO 98.958 1
+ATOM 475 N N . GLU 7 7 ? C -8.35956 21.39155 11.51365 1 3 C GLU 98.958 1
+ATOM 476 C CA . GLU 7 7 ? C -7.44055 20.34070 11.08477 1 3 C GLU 98.958 1
+ATOM 477 C C . GLU 7 7 ? C -7.48015 20.26382 9.56069 1 3 C GLU 98.958 1
+ATOM 478 O O . GLU 7 7 ? C -8.53525 20.42950 8.94806 1 3 C GLU 98.958 1
+ATOM 479 C CB . GLU 7 7 ? C -7.84276 18.99131 11.68472 1 3 C GLU 98.958 1
+ATOM 480 C CG . GLU 7 7 ? C -6.87532 17.86535 11.34363 1 3 C GLU 98.958 1
+ATOM 481 C CD . GLU 7 7 ? C -7.18942 16.54367 12.02967 1 3 C GLU 98.958 1
+ATOM 482 O OE1 . GLU 7 7 ? C -8.31499 16.37984 12.54961 1 3 C GLU 98.958 1
+ATOM 483 O OE2 . GLU 7 7 ? C -6.30373 15.66300 12.02959 1 3 C GLU 98.958 1
+ATOM 484 N N . GLY 8 8 ? C -6.33670 19.97868 8.94456 1 3 C GLY 98.970 1
+ATOM 485 C CA . GLY 8 8 ? C -6.26675 19.85494 7.49806 1 3 C GLY 98.970 1
+ATOM 486 C C . GLY 8 8 ? C -6.98988 18.62840 6.97797 1 3 C GLY 98.970 1
+ATOM 487 O O . GLY 8 8 ? C -7.36898 17.73705 7.74103 1 3 C GLY 98.970 1
+ATOM 488 N N . PRO 9 9 ? C -7.17202 18.58370 5.65865 1 3 C PRO 98.931 1
+ATOM 489 C CA . PRO 9 9 ? C -7.86238 17.43681 5.07280 1 3 C PRO 98.931 1
+ATOM 490 C C . PRO 9 9 ? C -7.01777 16.16672 5.14140 1 3 C PRO 98.931 1
+ATOM 491 O O . PRO 9 9 ? C -5.78536 16.21616 5.19404 1 3 C PRO 98.931 1
+ATOM 492 C CB . PRO 9 9 ? C -8.09488 17.85544 3.61189 1 3 C PRO 98.931 1
+ATOM 493 C CG . PRO 9 9 ? C -7.01520 18.84467 3.32415 1 3 C PRO 98.931 1
+ATOM 494 C CD . PRO 9 9 ? C -6.77700 19.57631 4.62527 1 3 C PRO 98.931 1
+ATOM 495 N N . GLU 10 10 ? C -7.68778 14.99930 5.12029 1 3 C GLU 98.967 1
+ATOM 496 C CA . GLU 10 10 ? C -7.03287 13.69782 5.10799 1 3 C GLU 98.967 1
+ATOM 497 C C . GLU 10 10 ? C -6.17511 13.58435 3.85730 1 3 C GLU 98.967 1
+ATOM 498 O O . GLU 10 10 ? C -6.56365 14.03781 2.78789 1 3 C GLU 98.967 1
+ATOM 499 C CB . GLU 10 10 ? C -8.08175 12.58588 5.13975 1 3 C GLU 98.967 1
+ATOM 500 C CG . GLU 10 10 ? C -7.49883 11.18281 5.17645 1 3 C GLU 98.967 1
+ATOM 501 C CD . GLU 10 10 ? C -8.53654 10.08634 5.36741 1 3 C GLU 98.967 1
+ATOM 502 O OE1 . GLU 10 10 ? C -9.73716 10.39791 5.54052 1 3 C GLU 98.967 1
+ATOM 503 O OE2 . GLU 10 10 ? C -8.14968 8.90416 5.34403 1 3 C GLU 98.967 1
+ATOM 504 N N . GLY 11 11 ? C -5.01777 12.96754 3.99203 1 3 C GLY 98.929 1
+ATOM 505 C CA . GLY 11 11 ? C -4.12375 12.78493 2.86474 1 3 C GLY 98.929 1
+ATOM 506 C C . GLY 11 11 ? C -4.64716 11.78169 1.85617 1 3 C GLY 98.929 1
+ATOM 507 O O . GLY 11 11 ? C -5.63547 11.08398 2.10169 1 3 C GLY 98.929 1
+ATOM 508 N N . PRO 12 12 ? C -3.96164 11.68312 0.69849 1 3 C PRO 98.932 1
+ATOM 509 C CA . PRO 12 12 ? C -4.41282 10.75781 -0.33612 1 3 C PRO 98.932 1
+ATOM 510 C C . PRO 12 12 ? C -4.16372 9.29875 0.04082 1 3 C PRO 98.932 1
+ATOM 511 O O . PRO 12 12 ? C -3.29902 8.99326 0.86907 1 3 C PRO 98.932 1
+ATOM 512 C CB . PRO 12 12 ? C -3.57751 11.15541 -1.56256 1 3 C PRO 98.932 1
+ATOM 513 C CG . PRO 12 12 ? C -2.32138 11.72847 -0.98372 1 3 C PRO 98.932 1
+ATOM 514 C CD . PRO 12 12 ? C -2.75446 12.44478 0.27197 1 3 C PRO 98.932 1
+ATOM 515 N N . LYS 13 13 ? C -4.92486 8.40064 -0.58054 1 3 C LYS 98.930 1
+ATOM 516 C CA . LYS 13 13 ? C -4.76749 6.95707 -0.39510 1 3 C LYS 98.930 1
+ATOM 517 C C . LYS 13 13 ? C -3.36236 6.54198 -0.82772 1 3 C LYS 98.930 1
+ATOM 518 O O . LYS 13 13 ? C -2.80991 7.08382 -1.78336 1 3 C LYS 98.930 1
+ATOM 519 C CB . LYS 13 13 ? C -5.81409 6.21371 -1.22811 1 3 C LYS 98.930 1
+ATOM 520 C CG . LYS 13 13 ? C -5.77242 4.70552 -1.07534 1 3 C LYS 98.930 1
+ATOM 521 C CD . LYS 13 13 ? C -6.89394 4.02579 -1.83805 1 3 C LYS 98.930 1
+ATOM 522 C CE . LYS 13 13 ? C -6.83824 2.52301 -1.65762 1 3 C LYS 98.930 1
+ATOM 523 N NZ . LYS 13 13 ? C -7.96475 1.85081 -2.36078 1 3 C LYS 98.930 1
+ATOM 524 N N . GLY 14 14 ? C -2.78752 5.56382 -0.13421 1 3 C GLY 98.930 1
+ATOM 525 C CA . GLY 14 14 ? C -1.46184 5.06490 -0.46837 1 3 C GLY 98.930 1
+ATOM 526 C C . GLY 14 14 ? C -1.42101 4.34791 -1.80452 1 3 C GLY 98.930 1
+ATOM 527 O O . GLY 14 14 ? C -2.45213 4.01324 -2.39451 1 3 C GLY 98.930 1
+ATOM 528 N N . LYS 15 15 ? C -0.20258 4.10727 -2.26433 1 3 C LYS 98.874 1
+ATOM 529 C CA . LYS 15 15 ? C 0.03467 3.43958 -3.54050 1 3 C LYS 98.874 1
+ATOM 530 C C . LYS 15 15 ? C -0.25021 1.94725 -3.40667 1 3 C LYS 98.874 1
+ATOM 531 O O . LYS 15 15 ? C -0.19811 1.39183 -2.30687 1 3 C LYS 98.874 1
+ATOM 532 C CB . LYS 15 15 ? C 1.48746 3.65911 -3.97534 1 3 C LYS 98.874 1
+ATOM 533 C CG . LYS 15 15 ? C 1.82894 5.12958 -4.18894 1 3 C LYS 98.874 1
+ATOM 534 C CD . LYS 15 15 ? C 3.31702 5.33302 -4.40175 1 3 C LYS 98.874 1
+ATOM 535 C CE . LYS 15 15 ? C 3.67151 6.81336 -4.39632 1 3 C LYS 98.874 1
+ATOM 536 N NZ . LYS 15 15 ? C 5.14192 7.01322 -4.46003 1 3 C LYS 98.874 1
+ATOM 537 N N . HYP 16 16 ? C -0.56260 1.25877 -4.56355 1 3 C HYP 98.867 1
+ATOM 538 C CA . HYP 16 16 ? C -0.79712 -0.17588 -4.48088 1 3 C HYP 98.867 1
+ATOM 539 C C . HYP 16 16 ? C 0.45791 -0.90504 -4.03787 1 3 C HYP 98.867 1
+ATOM 540 O O . HYP 16 16 ? C 1.57562 -0.44985 -4.30650 1 3 C HYP 98.867 1
+ATOM 541 C CB . HYP 16 16 ? C -1.16259 -0.60475 -5.91514 1 3 C HYP 98.867 1
+ATOM 542 C CG . HYP 16 16 ? C -1.59900 0.65782 -6.59058 1 3 C HYP 98.867 1
+ATOM 543 C CD . HYP 16 16 ? C -0.75384 1.72015 -5.95624 1 3 C HYP 98.867 1
+ATOM 544 O OD1 . HYP 16 16 ? C -2.97863 0.89378 -6.31400 1 3 C HYP 98.867 1
+ATOM 545 N N . GLY 17 17 ? C 0.27738 -2.03925 -3.37900 1 3 C GLY 98.910 1
+ATOM 546 C CA . GLY 17 17 ? C 1.40365 -2.85953 -2.97924 1 3 C GLY 98.910 1
+ATOM 547 C C . GLY 17 17 ? C 2.08280 -3.48873 -4.18113 1 3 C GLY 98.910 1
+ATOM 548 O O . GLY 17 17 ? C 1.55274 -3.46847 -5.29177 1 3 C GLY 98.910 1
+ATOM 549 N N . PRO 18 18 ? C 3.26634 -4.09183 -3.95744 1 3 C PRO 98.898 1
+ATOM 550 C CA . PRO 18 18 ? C 3.96911 -4.73512 -5.06330 1 3 C PRO 98.898 1
+ATOM 551 C C . PRO 18 18 ? C 3.27372 -6.02547 -5.50074 1 3 C PRO 98.898 1
+ATOM 552 O O . PRO 18 18 ? C 2.54742 -6.64879 -4.71854 1 3 C PRO 98.898 1
+ATOM 553 C CB . PRO 18 18 ? C 5.35834 -5.02987 -4.47812 1 3 C PRO 98.898 1
+ATOM 554 C CG . PRO 18 18 ? C 5.12004 -5.17057 -3.01396 1 3 C PRO 98.898 1
+ATOM 555 C CD . PRO 18 18 ? C 4.03454 -4.17233 -2.69175 1 3 C PRO 98.898 1
+ATOM 556 N N . LYS 19 19 ? C 3.50717 -6.42501 -6.74433 1 3 C LYS 98.941 1
+ATOM 557 C CA . LYS 19 19 ? C 2.96636 -7.67111 -7.28571 1 3 C LYS 98.941 1
+ATOM 558 C C . LYS 19 19 ? C 3.50206 -8.84343 -6.46924 1 3 C LYS 98.941 1
+ATOM 559 O O . LYS 19 19 ? C 4.64603 -8.81843 -6.00969 1 3 C LYS 98.941 1
+ATOM 560 C CB . LYS 19 19 ? C 3.36401 -7.81663 -8.75486 1 3 C LYS 98.941 1
+ATOM 561 C CG . LYS 19 19 ? C 2.70057 -8.97973 -9.47102 1 3 C LYS 98.941 1
+ATOM 562 C CD . LYS 19 19 ? C 3.01967 -8.97339 -10.95861 1 3 C LYS 98.941 1
+ATOM 563 C CE . LYS 19 19 ? C 2.31239 -10.10837 -11.68133 1 3 C LYS 98.941 1
+ATOM 564 N NZ . LYS 19 19 ? C 2.60743 -10.09994 -13.14119 1 3 C LYS 98.941 1
+ATOM 565 N N . GLY 20 20 ? C 2.68045 -9.85270 -6.27730 1 3 C GLY 98.958 1
+ATOM 566 C CA . GLY 20 20 ? C 3.08439 -11.02258 -5.51232 1 3 C GLY 98.958 1
+ATOM 567 C C . GLY 20 20 ? C 4.18535 -11.82439 -6.16659 1 3 C GLY 98.958 1
+ATOM 568 O O . GLY 20 20 ? C 4.46698 -11.68277 -7.35102 1 3 C GLY 98.958 1
+ATOM 569 N N . LYS 21 21 ? C 4.80756 -12.69868 -5.35306 1 3 C LYS 98.926 1
+ATOM 570 C CA . LYS 21 21 ? C 5.88294 -13.56767 -5.82864 1 3 C LYS 98.926 1
+ATOM 571 C C . LYS 21 21 ? C 5.32660 -14.59634 -6.80792 1 3 C LYS 98.926 1
+ATOM 572 O O . LYS 21 21 ? C 4.14573 -14.94678 -6.75053 1 3 C LYS 98.926 1
+ATOM 573 C CB . LYS 21 21 ? C 6.54396 -14.27239 -4.64201 1 3 C LYS 98.926 1
+ATOM 574 C CG . LYS 21 21 ? C 7.31129 -13.33610 -3.72537 1 3 C LYS 98.926 1
+ATOM 575 C CD . LYS 21 21 ? C 7.93599 -14.05502 -2.53921 1 3 C LYS 98.926 1
+ATOM 576 C CE . LYS 21 21 ? C 6.91141 -14.42838 -1.49378 1 3 C LYS 98.926 1
+ATOM 577 N NZ . LYS 21 21 ? C 7.55663 -14.98528 -0.26124 1 3 C LYS 98.926 1
+ATOM 578 N N . HYP 22 22 ? C 6.18360 -15.11080 -7.74346 1 3 C HYP 98.948 1
+ATOM 579 C CA . HYP 22 22 ? C 5.71850 -16.12939 -8.67535 1 3 C HYP 98.948 1
+ATOM 580 C C . HYP 22 22 ? C 5.41268 -17.42890 -7.95282 1 3 C HYP 98.948 1
+ATOM 581 O O . HYP 22 22 ? C 6.01160 -17.72085 -6.91536 1 3 C HYP 98.948 1
+ATOM 582 C CB . HYP 22 22 ? C 6.90265 -16.35744 -9.64158 1 3 C HYP 98.948 1
+ATOM 583 C CG . HYP 22 22 ? C 7.79358 -15.16510 -9.47121 1 3 C HYP 98.948 1
+ATOM 584 C CD . HYP 22 22 ? C 7.59995 -14.76106 -8.03591 1 3 C HYP 98.948 1
+ATOM 585 O OD1 . HYP 22 22 ? C 7.34375 -14.12002 -10.30724 1 3 C HYP 98.948 1
+ATOM 586 N N . GLY 23 23 ? C 4.49994 -18.19971 -8.49843 1 3 C GLY 98.971 1
+ATOM 587 C CA . GLY 23 23 ? C 4.22297 -19.52112 -7.94804 1 3 C GLY 98.971 1
+ATOM 588 C C . GLY 23 23 ? C 5.41447 -20.44400 -8.13122 1 3 C GLY 98.971 1
+ATOM 589 O O . GLY 23 23 ? C 6.29386 -20.19809 -8.95569 1 3 C GLY 98.971 1
+ATOM 590 N N . LYS 24 24 ? C 5.42243 -21.54342 -7.35341 1 3 C LYS 98.930 1
+ATOM 591 C CA . LYS 24 24 ? C 6.50346 -22.52212 -7.42101 1 3 C LYS 98.930 1
+ATOM 592 C C . LYS 24 24 ? C 6.40812 -23.29736 -8.73260 1 3 C LYS 98.930 1
+ATOM 593 O O . LYS 24 24 ? C 5.31091 -23.61210 -9.19486 1 3 C LYS 98.930 1
+ATOM 594 C CB . LYS 24 24 ? C 6.42533 -23.50575 -6.25236 1 3 C LYS 98.930 1
+ATOM 595 C CG . LYS 24 24 ? C 6.51195 -22.86383 -4.86735 1 3 C LYS 98.930 1
+ATOM 596 C CD . LYS 24 24 ? C 6.45513 -23.93280 -3.79267 1 3 C LYS 98.930 1
+ATOM 597 C CE . LYS 24 24 ? C 6.51741 -23.34670 -2.38014 1 3 C LYS 98.930 1
+ATOM 598 N NZ . LYS 24 24 ? C 5.26332 -22.66406 -2.00449 1 3 C LYS 98.930 1
+ATOM 599 N N . HYP 25 25 ? C 7.57607 -23.64492 -9.35563 1 3 C HYP 98.952 1
+ATOM 600 C CA . HYP 25 25 ? C 7.53396 -24.48060 -10.55278 1 3 C HYP 98.952 1
+ATOM 601 C C . HYP 25 25 ? C 6.98850 -25.85789 -10.20953 1 3 C HYP 98.952 1
+ATOM 602 O O . HYP 25 25 ? C 7.18977 -26.34532 -9.09302 1 3 C HYP 98.952 1
+ATOM 603 C CB . HYP 25 25 ? C 9.00375 -24.61725 -10.99003 1 3 C HYP 98.952 1
+ATOM 604 C CG . HYP 25 25 ? C 9.72430 -23.47788 -10.32150 1 3 C HYP 98.952 1
+ATOM 605 C CD . HYP 25 25 ? C 8.97706 -23.26817 -9.02609 1 3 C HYP 98.952 1
+ATOM 606 O OD1 . HYP 25 25 ? C 9.58513 -22.30528 -11.13789 1 3 C HYP 98.952 1
+ATOM 607 N N . GLY 26 26 ? C 6.29229 -26.48530 -11.14970 1 3 C GLY 98.982 1
+ATOM 608 C CA . GLY 26 26 ? C 5.82915 -27.84972 -10.94878 1 3 C GLY 98.982 1
+ATOM 609 C C . GLY 26 26 ? C 7.00861 -28.79596 -10.82165 1 3 C GLY 98.982 1
+ATOM 610 O O . GLY 26 26 ? C 8.10638 -28.51443 -11.30233 1 3 C GLY 98.982 1
+ATOM 611 N N . LYS 27 27 ? C 6.76821 -29.94934 -10.17865 1 3 C LYS 98.874 1
+ATOM 612 C CA . LYS 27 27 ? C 7.81145 -30.95754 -9.99599 1 3 C LYS 98.874 1
+ATOM 613 C C . LYS 27 27 ? C 7.99021 -31.72886 -11.29996 1 3 C LYS 98.874 1
+ATOM 614 O O . LYS 27 27 ? C 7.06086 -31.83616 -12.09636 1 3 C LYS 98.874 1
+ATOM 615 C CB . LYS 27 27 ? C 7.42799 -31.92459 -8.86951 1 3 C LYS 98.874 1
+ATOM 616 C CG . LYS 27 27 ? C 7.21256 -31.24891 -7.52005 1 3 C LYS 98.874 1
+ATOM 617 C CD . LYS 27 27 ? C 6.80646 -32.26117 -6.47499 1 3 C LYS 98.874 1
+ATOM 618 C CE . LYS 27 27 ? C 6.34446 -31.58215 -5.18919 1 3 C LYS 98.874 1
+ATOM 619 N NZ . LYS 27 27 ? C 7.42233 -30.83544 -4.53650 1 3 C LYS 98.874 1
+ATOM 620 N N . HYP 28 28 ? C 9.19821 -32.28328 -11.54390 1 3 C HYP 98.921 1
+ATOM 621 C CA . HYP 28 28 ? C 9.38936 -33.09257 -12.74673 1 3 C HYP 98.921 1
+ATOM 622 C C . HYP 28 28 ? C 8.47452 -34.31078 -12.71914 1 3 C HYP 98.921 1
+ATOM 623 O O . HYP 28 28 ? C 8.15150 -34.83131 -11.64634 1 3 C HYP 98.921 1
+ATOM 624 C CB . HYP 28 28 ? C 10.85608 -33.53608 -12.70021 1 3 C HYP 98.921 1
+ATOM 625 C CG . HYP 28 28 ? C 11.53593 -32.53000 -11.82103 1 3 C HYP 98.921 1
+ATOM 626 C CD . HYP 28 28 ? C 10.48504 -32.18026 -10.78678 1 3 C HYP 98.921 1
+ATOM 627 O OD1 . HYP 28 28 ? C 11.87371 -31.37558 -12.60960 1 3 C HYP 98.921 1
+ATOM 628 N N . GLY 29 29 ? C 8.04558 -34.75916 -13.90281 1 3 C GLY 98.920 1
+ATOM 629 C CA . GLY 29 29 ? C 7.21626 -35.94925 -14.00237 1 3 C GLY 98.920 1
+ATOM 630 C C . GLY 29 29 ? C 7.97882 -37.19477 -13.58133 1 3 C GLY 98.920 1
+ATOM 631 O O . GLY 29 29 ? C 9.20577 -37.20632 -13.53309 1 3 C GLY 98.920 1
+ATOM 632 N N . LYS 30 30 ? C 7.22609 -38.25566 -13.28146 1 3 C LYS 98.355 1
+ATOM 633 C CA . LYS 30 30 ? C 7.82251 -39.52845 -12.86989 1 3 C LYS 98.355 1
+ATOM 634 C C . LYS 30 30 ? C 8.49768 -40.18542 -14.07893 1 3 C LYS 98.355 1
+ATOM 635 O O . LYS 30 30 ? C 7.92733 -40.17409 -15.19214 1 3 C LYS 98.355 1
+ATOM 636 C CB . LYS 30 30 ? C 6.75002 -40.46278 -12.29391 1 3 C LYS 98.355 1
+ATOM 637 C CG . LYS 30 30 ? C 5.97208 -39.85989 -11.13018 1 3 C LYS 98.355 1
+ATOM 638 C CD . LYS 30 30 ? C 4.98174 -40.85756 -10.57060 1 3 C LYS 98.355 1
+ATOM 639 C CE . LYS 30 30 ? C 4.07610 -40.21922 -9.53675 1 3 C LYS 98.355 1
+ATOM 640 N NZ . LYS 30 30 ? C 4.79618 -39.67496 -8.34486 1 3 C LYS 98.355 1
+ATOM 641 N N . HYP 31 31 ? C 9.71563 -40.74333 -13.91133 1 3 C HYP 97.513 1
+ATOM 642 C CA . HYP 31 31 ? C 10.39045 -41.39681 -15.01753 1 3 C HYP 97.513 1
+ATOM 643 C C . HYP 31 31 ? C 9.71939 -42.69848 -15.44519 1 3 C HYP 97.513 1
+ATOM 644 O O . HYP 31 31 ? C 8.84142 -43.22168 -14.76095 1 3 C HYP 97.513 1
+ATOM 645 C CB . HYP 31 31 ? C 11.85004 -41.59883 -14.60762 1 3 C HYP 97.513 1
+ATOM 646 C CG . HYP 31 31 ? C 12.09514 -40.54109 -13.59029 1 3 C HYP 97.513 1
+ATOM 647 C CD . HYP 31 31 ? C 10.73731 -40.41710 -12.88015 1 3 C HYP 97.513 1
+ATOM 648 O OD1 . HYP 31 31 ? C 12.42668 -39.29739 -14.33686 1 3 C HYP 97.513 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 TYR 1 95.746
+2 1 A 2 GLY 1 98.143
+3 1 A 3 PRO 1 98.672
+4 1 A 4 LYS 1 98.885
+5 1 A 5 GLY 1 98.985
+6 1 A 6 PRO 1 98.971
+7 1 A 7 LYS 1 98.969
+8 1 A 8 GLY 1 98.986
+9 1 A 9 PRO 1 98.961
+10 1 A 10 LYS 1 98.972
+11 1 A 11 GLY 1 98.970
+12 1 A 12 LYS 1 98.908
+13 1 A 13 HYP 1 98.933
+14 1 A 14 GLY 1 98.959
+15 1 A 15 PRO 1 98.936
+16 1 A 16 ASP 1 98.958
+17 1 A 17 GLY 1 98.899
+18 1 A 18 ASP 1 98.848
+19 1 A 19 HYP 1 98.877
+20 1 A 20 GLY 1 98.879
+21 1 A 21 ASP 1 98.886
+22 1 A 22 HYP 1 98.932
+23 1 A 23 GLY 1 98.940
+24 1 A 24 ASP 1 98.932
+25 1 A 25 HYP 1 98.891
+26 1 A 26 GLY 1 98.981
+27 1 A 27 PRO 1 98.973
+28 1 A 28 LYS 1 98.925
+29 1 A 29 GLY 1 98.993
+30 1 A 30 PRO 1 98.901
+31 1 A 31 LYS 1 98.833
+32 1 A 32 GLY 1 98.607
+33 1 B 1 TYR 1 96.540
+34 1 B 2 GLY 1 98.588
+35 1 B 3 PRO 1 98.893
+36 1 B 4 ASP 1 98.926
+37 1 B 5 GLY 1 98.981
+38 1 B 6 ASP 1 98.945
+39 1 B 7 HYP 1 98.964
+40 1 B 8 GLY 1 98.972
+41 1 B 9 ASP 1 98.967
+42 1 B 10 HYP 1 98.975
+43 1 B 11 GLY 1 98.960
+44 1 B 12 ASP 1 98.957
+45 1 B 13 HYP 1 98.931
+46 1 B 14 GLY 1 98.937
+47 1 B 15 PRO 1 98.898
+48 1 B 16 ASP 1 98.889
+49 1 B 17 GLY 1 98.909
+50 1 B 18 ARG 1 98.890
+51 1 B 19 HYP 1 98.911
+52 1 B 20 GLY 1 98.948
+53 1 B 21 PRO 1 98.917
+54 1 B 22 ASP 1 98.922
+55 1 B 23 GLY 1 98.970
+56 1 B 24 PRO 1 98.654
+57 1 B 25 ASP 1 98.897
+58 1 B 26 GLY 1 98.975
+59 1 B 27 PRO 1 98.736
+60 1 B 28 ASP 1 98.943
+61 1 B 29 GLY 1 98.963
+62 1 B 30 ASP 1 98.774
+63 1 B 31 HYP 1 98.543
+64 1 B 32 GLY 1 98.018
+65 1 C 1 TYR 1 98.700
+66 1 C 2 GLY 1 98.912
+67 1 C 3 LYS 1 98.894
+68 1 C 4 HYP 1 98.963
+69 1 C 5 GLY 1 98.989
+70 1 C 6 PRO 1 98.958
+71 1 C 7 GLU 1 98.958
+72 1 C 8 GLY 1 98.970
+73 1 C 9 PRO 1 98.931
+74 1 C 10 GLU 1 98.967
+75 1 C 11 GLY 1 98.929
+76 1 C 12 PRO 1 98.932
+77 1 C 13 LYS 1 98.930
+78 1 C 14 GLY 1 98.930
+79 1 C 15 LYS 1 98.874
+80 1 C 16 HYP 1 98.867
+81 1 C 17 GLY 1 98.910
+82 1 C 18 PRO 1 98.898
+83 1 C 19 LYS 1 98.941
+84 1 C 20 GLY 1 98.958
+85 1 C 21 LYS 1 98.926
+86 1 C 22 HYP 1 98.948
+87 1 C 23 GLY 1 98.971
+88 1 C 24 LYS 1 98.930
+89 1 C 25 HYP 1 98.952
+90 1 C 26 GLY 1 98.982
+91 1 C 27 LYS 1 98.874
+92 1 C 28 HYP 1 98.921
+93 1 C 29 GLY 1 98.920
+94 1 C 30 LYS 1 98.355
+95 1 C 31 HYP 1 97.513
+#
diff --git a/predictions/boltz/8H0E_boltz.cif b/predictions/boltz/8H0E_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..00e068b70fec06f0595cc63826405b52309dbd0d
--- /dev/null
+++ b/predictions/boltz/8H0E_boltz.cif
@@ -0,0 +1,1115 @@
+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'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+TYR '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 .
+3 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
+;(TYR)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)
+(PRO)(ASP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(PRO)(LYS)
+(GLY)(PRO)(LYS)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(TYR)(GLY)(PRO)(ASP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)
+(PRO)(ASP)(GLY)(LYS)(HYP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)
+(GLY)(ASP)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(TYR)(GLY)(LYS)(HYP)(GLY)(PRO)(GLU)(GLY)(PRO)(GLU)(GLY)(PRO)(LYS)(GLY)
+(LYS)(HYP)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)
+(GLY)(LYS)(ALA)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 TYR .
+1 2 GLY .
+1 3 PRO .
+1 4 LYS .
+1 5 GLY .
+1 6 PRO .
+1 7 LYS .
+1 8 GLY .
+1 9 PRO .
+1 10 LYS .
+1 11 GLY .
+1 12 LYS .
+1 13 HYP .
+1 14 GLY .
+1 15 PRO .
+1 16 ASP .
+1 17 GLY .
+1 18 ASP .
+1 19 HYP .
+1 20 GLY .
+1 21 ASP .
+1 22 HYP .
+1 23 GLY .
+1 24 ASP .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 LYS .
+1 29 GLY .
+1 30 PRO .
+1 31 LYS .
+1 32 GLY .
+2 1 TYR .
+2 2 GLY .
+2 3 PRO .
+2 4 ASP .
+2 5 GLY .
+2 6 ASP .
+2 7 HYP .
+2 8 GLY .
+2 9 ASP .
+2 10 HYP .
+2 11 GLY .
+2 12 ASP .
+2 13 HYP .
+2 14 GLY .
+2 15 PRO .
+2 16 ASP .
+2 17 GLY .
+2 18 LYS .
+2 19 HYP .
+2 20 GLY .
+2 21 PRO .
+2 22 ASP .
+2 23 GLY .
+2 24 PRO .
+2 25 ASP .
+2 26 GLY .
+2 27 PRO .
+2 28 ASP .
+2 29 GLY .
+2 30 ASP .
+2 31 HYP .
+2 32 GLY .
+3 1 TYR .
+3 2 GLY .
+3 3 LYS .
+3 4 HYP .
+3 5 GLY .
+3 6 PRO .
+3 7 GLU .
+3 8 GLY .
+3 9 PRO .
+3 10 GLU .
+3 11 GLY .
+3 12 PRO .
+3 13 LYS .
+3 14 GLY .
+3 15 LYS .
+3 16 HYP .
+3 17 GLY .
+3 18 PRO .
+3 19 LYS .
+3 20 GLY .
+3 21 LYS .
+3 22 HYP .
+3 23 GLY .
+3 24 LYS .
+3 25 HYP .
+3 26 GLY .
+3 27 LYS .
+3 28 HYP .
+3 29 GLY .
+3 30 LYS .
+3 31 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 TYR 1 1 TYR TYR A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 LYS 4 4 LYS LYS A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 LYS 7 7 LYS LYS A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 LYS 10 10 LYS LYS A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 LYS 12 12 LYS LYS A .
+A 1 13 HYP 13 13 HYP HYP A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 ASP 21 21 ASP ASP A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 LYS 28 28 LYS LYS A .
+A 1 29 GLY 29 29 GLY GLY A .
+A 1 30 PRO 30 30 PRO PRO A .
+A 1 31 LYS 31 31 LYS LYS A .
+A 1 32 GLY 32 32 GLY GLY A .
+B 2 1 TYR 1 1 TYR TYR B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 ASP 4 4 ASP ASP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 ASP 6 6 ASP ASP B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 ASP 9 9 ASP ASP B .
+B 2 10 HYP 10 10 HYP HYP B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 ASP 12 12 ASP ASP B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 PRO 15 15 PRO PRO B .
+B 2 16 ASP 16 16 ASP ASP B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 LYS 18 18 LYS LYS B .
+B 2 19 HYP 19 19 HYP HYP B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 ASP 22 22 ASP ASP B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 ASP 25 25 ASP ASP B .
+B 2 26 GLY 26 26 GLY GLY B .
+B 2 27 PRO 27 27 PRO PRO B .
+B 2 28 ASP 28 28 ASP ASP B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 ASP 30 30 ASP ASP B .
+B 2 31 HYP 31 31 HYP HYP B .
+B 2 32 GLY 32 32 GLY GLY B .
+C 3 1 TYR 1 1 TYR TYR C .
+C 3 2 GLY 2 2 GLY GLY C .
+C 3 3 LYS 3 3 LYS LYS C .
+C 3 4 HYP 4 4 HYP HYP C .
+C 3 5 GLY 5 5 GLY GLY C .
+C 3 6 PRO 6 6 PRO PRO C .
+C 3 7 GLU 7 7 GLU GLU C .
+C 3 8 GLY 8 8 GLY GLY C .
+C 3 9 PRO 9 9 PRO PRO C .
+C 3 10 GLU 10 10 GLU GLU C .
+C 3 11 GLY 11 11 GLY GLY C .
+C 3 12 PRO 12 12 PRO PRO C .
+C 3 13 LYS 13 13 LYS LYS C .
+C 3 14 GLY 14 14 GLY GLY C .
+C 3 15 LYS 15 15 LYS LYS C .
+C 3 16 HYP 16 16 HYP HYP C .
+C 3 17 GLY 17 17 GLY GLY C .
+C 3 18 PRO 18 18 PRO PRO C .
+C 3 19 LYS 19 19 LYS LYS C .
+C 3 20 GLY 20 20 GLY GLY C .
+C 3 21 LYS 21 21 LYS LYS C .
+C 3 22 HYP 22 22 HYP HYP C .
+C 3 23 GLY 23 23 GLY GLY C .
+C 3 24 LYS 24 24 LYS LYS C .
+C 3 25 HYP 25 25 HYP HYP C .
+C 3 26 GLY 26 26 GLY GLY C .
+C 3 27 LYS 27 27 LYS LYS C .
+C 3 28 HYP 28 28 HYP HYP C .
+C 3 29 GLY 29 29 GLY GLY C .
+C 3 30 LYS 30 30 LYS LYS C .
+C 3 31 ALA 31 31 ALA ALA C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . TYR 1 1 ? A -9.15060 -39.20281 -13.08113 1 1 A TYR 96.465 1
+ATOM 2 C CA . TYR 1 1 ? A -9.20447 -38.01088 -13.93923 1 1 A TYR 96.465 1
+ATOM 3 C C . TYR 1 1 ? A -7.90623 -37.96006 -14.73922 1 1 A TYR 96.465 1
+ATOM 4 O O . TYR 1 1 ? A -6.84169 -37.73775 -14.14979 1 1 A TYR 96.465 1
+ATOM 5 C CB . TYR 1 1 ? A -9.41022 -36.74334 -13.08991 1 1 A TYR 96.465 1
+ATOM 6 C CG . TYR 1 1 ? A -9.99766 -35.54666 -13.80483 1 1 A TYR 96.465 1
+ATOM 7 C CD1 . TYR 1 1 ? A -11.11695 -35.67110 -14.62823 1 1 A TYR 96.465 1
+ATOM 8 C CD2 . TYR 1 1 ? A -9.49655 -34.25806 -13.61141 1 1 A TYR 96.465 1
+ATOM 9 C CE1 . TYR 1 1 ? A -11.67042 -34.55807 -15.26415 1 1 A TYR 96.465 1
+ATOM 10 C CE2 . TYR 1 1 ? A -10.04937 -33.15011 -14.22818 1 1 A TYR 96.465 1
+ATOM 11 C CZ . TYR 1 1 ? A -11.13501 -33.29132 -15.05020 1 1 A TYR 96.465 1
+ATOM 12 O OH . TYR 1 1 ? A -11.68860 -32.20609 -15.67034 1 1 A TYR 96.465 1
+ATOM 13 N N . GLY 2 2 ? A -7.98563 -38.19484 -16.02378 1 1 A GLY 98.372 1
+ATOM 14 C CA . GLY 2 2 ? A -6.80084 -38.33574 -16.87873 1 1 A GLY 98.372 1
+ATOM 15 C C . GLY 2 2 ? A -5.79651 -37.20071 -16.77621 1 1 A GLY 98.372 1
+ATOM 16 O O . GLY 2 2 ? A -6.10038 -36.15114 -16.21161 1 1 A GLY 98.372 1
+ATOM 17 N N . PRO 3 3 ? A -4.58764 -37.39089 -17.32673 1 1 A PRO 98.781 1
+ATOM 18 C CA . PRO 3 3 ? A -3.55424 -36.35817 -17.21708 1 1 A PRO 98.781 1
+ATOM 19 C C . PRO 3 3 ? A -4.05017 -35.00209 -17.72541 1 1 A PRO 98.781 1
+ATOM 20 O O . PRO 3 3 ? A -4.59556 -34.90704 -18.82092 1 1 A PRO 98.781 1
+ATOM 21 C CB . PRO 3 3 ? A -2.40814 -36.88467 -18.07475 1 1 A PRO 98.781 1
+ATOM 22 C CG . PRO 3 3 ? A -2.57177 -38.37616 -18.03971 1 1 A PRO 98.781 1
+ATOM 23 C CD . PRO 3 3 ? A -4.06326 -38.58325 -18.05859 1 1 A PRO 98.781 1
+ATOM 24 N N . LYS 4 4 ? A -3.86584 -33.98071 -16.92496 1 1 A LYS 98.918 1
+ATOM 25 C CA . LYS 4 4 ? A -4.29900 -32.62637 -17.24887 1 1 A LYS 98.918 1
+ATOM 26 C C . LYS 4 4 ? A -3.18667 -31.84914 -17.92747 1 1 A LYS 98.918 1
+ATOM 27 O O . LYS 4 4 ? A -2.00602 -32.18984 -17.79227 1 1 A LYS 98.918 1
+ATOM 28 C CB . LYS 4 4 ? A -4.70282 -31.89348 -15.95323 1 1 A LYS 98.918 1
+ATOM 29 C CG . LYS 4 4 ? A -6.02655 -32.35580 -15.37834 1 1 A LYS 98.918 1
+ATOM 30 C CD . LYS 4 4 ? A -6.10664 -32.19151 -13.86471 1 1 A LYS 98.918 1
+ATOM 31 C CE . LYS 4 4 ? A -5.76405 -30.82090 -13.32992 1 1 A LYS 98.918 1
+ATOM 32 N NZ . LYS 4 4 ? A -6.11341 -30.69868 -11.88368 1 1 A LYS 98.918 1
+ATOM 33 N N . GLY 5 5 ? A -3.56063 -30.77864 -18.62194 1 1 A GLY 98.994 1
+ATOM 34 C CA . GLY 5 5 ? A -2.58041 -29.85981 -19.16413 1 1 A GLY 98.994 1
+ATOM 35 C C . GLY 5 5 ? A -1.88789 -29.12355 -18.03050 1 1 A GLY 98.994 1
+ATOM 36 O O . GLY 5 5 ? A -2.28913 -29.21886 -16.86720 1 1 A GLY 98.994 1
+ATOM 37 N N . PRO 6 6 ? A -0.83297 -28.35855 -18.37247 1 1 A PRO 98.988 1
+ATOM 38 C CA . PRO 6 6 ? A -0.12707 -27.61705 -17.33215 1 1 A PRO 98.988 1
+ATOM 39 C C . PRO 6 6 ? A -1.02166 -26.56325 -16.68118 1 1 A PRO 98.988 1
+ATOM 40 O O . PRO 6 6 ? A -1.89931 -25.99186 -17.33312 1 1 A PRO 98.988 1
+ATOM 41 C CB . PRO 6 6 ? A 1.03082 -26.94144 -18.07966 1 1 A PRO 98.988 1
+ATOM 42 C CG . PRO 6 6 ? A 1.17304 -27.69854 -19.35944 1 1 A PRO 98.988 1
+ATOM 43 C CD . PRO 6 6 ? A -0.21127 -28.16896 -19.70332 1 1 A PRO 98.988 1
+ATOM 44 N N . LYS 7 7 ? A -0.76795 -26.30158 -15.40296 1 1 A LYS 98.982 1
+ATOM 45 C CA . LYS 7 7 ? A -1.47021 -25.25127 -14.66601 1 1 A LYS 98.982 1
+ATOM 46 C C . LYS 7 7 ? A -1.14320 -23.90624 -15.30602 1 1 A LYS 98.982 1
+ATOM 47 O O . LYS 7 7 ? A -0.01982 -23.68511 -15.75928 1 1 A LYS 98.982 1
+ATOM 48 C CB . LYS 7 7 ? A -1.02979 -25.27119 -13.20207 1 1 A LYS 98.982 1
+ATOM 49 C CG . LYS 7 7 ? A -1.80356 -24.33466 -12.29546 1 1 A LYS 98.982 1
+ATOM 50 C CD . LYS 7 7 ? A -1.45436 -24.59000 -10.83802 1 1 A LYS 98.982 1
+ATOM 51 C CE . LYS 7 7 ? A -2.27321 -23.69672 -9.92673 1 1 A LYS 98.982 1
+ATOM 52 N NZ . LYS 7 7 ? A -1.99741 -23.99495 -8.50193 1 1 A LYS 98.982 1
+ATOM 53 N N . GLY 8 8 ? A -2.11930 -23.00444 -15.35088 1 1 A GLY 98.991 1
+ATOM 54 C CA . GLY 8 8 ? A -1.92105 -21.69981 -15.95709 1 1 A GLY 98.991 1
+ATOM 55 C C . GLY 8 8 ? A -0.98679 -20.80970 -15.16258 1 1 A GLY 98.991 1
+ATOM 56 O O . GLY 8 8 ? A -0.62935 -21.10884 -14.02264 1 1 A GLY 98.991 1
+ATOM 57 N N . PRO 9 9 ? A -0.60004 -19.67398 -15.76863 1 1 A PRO 98.982 1
+ATOM 58 C CA . PRO 9 9 ? A 0.28909 -18.75497 -15.06339 1 1 A PRO 98.982 1
+ATOM 59 C C . PRO 9 9 ? A -0.41127 -18.07449 -13.88756 1 1 A PRO 98.982 1
+ATOM 60 O O . PRO 9 9 ? A -1.63773 -17.91171 -13.88321 1 1 A PRO 98.982 1
+ATOM 61 C CB . PRO 9 9 ? A 0.68223 -17.73476 -16.14285 1 1 A PRO 98.982 1
+ATOM 62 C CG . PRO 9 9 ? A -0.44355 -17.76094 -17.11970 1 1 A PRO 98.982 1
+ATOM 63 C CD . PRO 9 9 ? A -0.93610 -19.18692 -17.13172 1 1 A PRO 98.982 1
+ATOM 64 N N . LYS 10 10 ? A 0.38252 -17.67167 -12.90038 1 1 A LYS 98.986 1
+ATOM 65 C CA . LYS 10 10 ? A -0.10629 -16.96889 -11.72023 1 1 A LYS 98.986 1
+ATOM 66 C C . LYS 10 10 ? A -0.75285 -15.65486 -12.14285 1 1 A LYS 98.986 1
+ATOM 67 O O . LYS 10 10 ? A -0.31330 -15.01288 -13.09731 1 1 A LYS 98.986 1
+ATOM 68 C CB . LYS 10 10 ? A 1.06200 -16.70374 -10.77170 1 1 A LYS 98.986 1
+ATOM 69 C CG . LYS 10 10 ? A 0.67106 -16.11600 -9.43330 1 1 A LYS 98.986 1
+ATOM 70 C CD . LYS 10 10 ? A 1.88037 -15.99287 -8.52317 1 1 A LYS 98.986 1
+ATOM 71 C CE . LYS 10 10 ? A 1.47883 -15.44940 -7.16188 1 1 A LYS 98.986 1
+ATOM 72 N NZ . LYS 10 10 ? A 2.65380 -15.30314 -6.27015 1 1 A LYS 98.986 1
+ATOM 73 N N . GLY 11 11 ? A -1.79266 -15.25302 -11.44400 1 1 A GLY 98.988 1
+ATOM 74 C CA . GLY 11 11 ? A -2.48327 -14.00537 -11.74476 1 1 A GLY 98.988 1
+ATOM 75 C C . GLY 11 11 ? A -1.62865 -12.77667 -11.49537 1 1 A GLY 98.988 1
+ATOM 76 O O . GLY 11 11 ? A -0.61446 -12.82812 -10.79695 1 1 A GLY 98.988 1
+ATOM 77 N N . LYS 12 12 ? A -2.07330 -11.64320 -12.08937 1 1 A LYS 98.953 1
+ATOM 78 C CA . LYS 12 12 ? A -1.32731 -10.39945 -11.92383 1 1 A LYS 98.953 1
+ATOM 79 C C . LYS 12 12 ? A -1.55522 -9.84463 -10.52267 1 1 A LYS 98.953 1
+ATOM 80 O O . LYS 12 12 ? A -2.48935 -10.25308 -9.81958 1 1 A LYS 98.953 1
+ATOM 81 C CB . LYS 12 12 ? A -1.69334 -9.38634 -13.01724 1 1 A LYS 98.953 1
+ATOM 82 C CG . LYS 12 12 ? A -3.09385 -8.84972 -12.97835 1 1 A LYS 98.953 1
+ATOM 83 C CD . LYS 12 12 ? A -3.31232 -7.87283 -14.13406 1 1 A LYS 98.953 1
+ATOM 84 C CE . LYS 12 12 ? A -4.25108 -8.42086 -15.17268 1 1 A LYS 98.953 1
+ATOM 85 N NZ . LYS 12 12 ? A -4.42546 -7.47850 -16.32158 1 1 A LYS 98.953 1
+ATOM 86 N N . HYP 13 13 ? A -0.64283 -8.90340 -10.07029 1 1 A HYP 98.965 1
+ATOM 87 C CA . HYP 13 13 ? A -0.79660 -8.36458 -8.72450 1 1 A HYP 98.965 1
+ATOM 88 C C . HYP 13 13 ? A -2.05733 -7.53014 -8.60718 1 1 A HYP 98.965 1
+ATOM 89 O O . HYP 13 13 ? A -2.53244 -6.96211 -9.58845 1 1 A HYP 98.965 1
+ATOM 90 C CB . HYP 13 13 ? A 0.45083 -7.47700 -8.50780 1 1 A HYP 98.965 1
+ATOM 91 C CG . HYP 13 13 ? A 1.44100 -7.93819 -9.52808 1 1 A HYP 98.965 1
+ATOM 92 C CD . HYP 13 13 ? A 0.59275 -8.34561 -10.69911 1 1 A HYP 98.965 1
+ATOM 93 O OD1 . HYP 13 13 ? A 2.17901 -9.05475 -9.02379 1 1 A HYP 98.965 1
+ATOM 94 N N . GLY 14 14 ? A -2.57075 -7.45234 -7.38701 1 1 A GLY 98.986 1
+ATOM 95 C CA . GLY 14 14 ? A -3.73299 -6.62186 -7.13657 1 1 A GLY 98.986 1
+ATOM 96 C C . GLY 14 14 ? A -3.41935 -5.13986 -7.23529 1 1 A GLY 98.986 1
+ATOM 97 O O . GLY 14 14 ? A -2.25372 -4.74749 -7.32112 1 1 A GLY 98.986 1
+ATOM 98 N N . PRO 15 15 ? A -4.47534 -4.29451 -7.20149 1 1 A PRO 98.974 1
+ATOM 99 C CA . PRO 15 15 ? A -4.25668 -2.85168 -7.28416 1 1 A PRO 98.974 1
+ATOM 100 C C . PRO 15 15 ? A -3.53870 -2.31232 -6.04360 1 1 A PRO 98.974 1
+ATOM 101 O O . PRO 15 15 ? A -3.58827 -2.91913 -4.97035 1 1 A PRO 98.974 1
+ATOM 102 C CB . PRO 15 15 ? A -5.67922 -2.26583 -7.35778 1 1 A PRO 98.974 1
+ATOM 103 C CG . PRO 15 15 ? A -6.57042 -3.40755 -7.74007 1 1 A PRO 98.974 1
+ATOM 104 C CD . PRO 15 15 ? A -5.92045 -4.63242 -7.13779 1 1 A PRO 98.974 1
+ATOM 105 N N . ASP 16 16 ? A -2.90175 -1.14089 -6.19806 1 1 A ASP 98.968 1
+ATOM 106 C CA . ASP 16 16 ? A -2.27949 -0.41670 -5.08730 1 1 A ASP 98.968 1
+ATOM 107 C C . ASP 16 16 ? A -3.32239 -0.14026 -4.00517 1 1 A ASP 98.968 1
+ATOM 108 O O . ASP 16 16 ? A -4.50285 0.06718 -4.29904 1 1 A ASP 98.968 1
+ATOM 109 C CB . ASP 16 16 ? A -1.75607 0.95204 -5.54743 1 1 A ASP 98.968 1
+ATOM 110 C CG . ASP 16 16 ? A -0.43258 0.92403 -6.25163 1 1 A ASP 98.968 1
+ATOM 111 O OD1 . ASP 16 16 ? A -0.19551 0.01277 -7.07893 1 1 A ASP 98.968 1
+ATOM 112 O OD2 . ASP 16 16 ? A 0.37583 1.84272 -5.99903 1 1 A ASP 98.968 1
+ATOM 113 N N . GLY 17 17 ? A -2.85744 -0.07526 -2.76656 1 1 A GLY 98.960 1
+ATOM 114 C CA . GLY 17 17 ? A -3.73365 0.31567 -1.67085 1 1 A GLY 98.960 1
+ATOM 115 C C . GLY 17 17 ? A -4.07585 1.79126 -1.72148 1 1 A GLY 98.960 1
+ATOM 116 O O . GLY 17 17 ? A -3.45872 2.57271 -2.44404 1 1 A GLY 98.960 1
+ATOM 117 N N . ASP 18 18 ? A -5.08297 2.17724 -0.92555 1 1 A ASP 98.944 1
+ATOM 118 C CA . ASP 18 18 ? A -5.48896 3.57183 -0.81688 1 1 A ASP 98.944 1
+ATOM 119 C C . ASP 18 18 ? A -4.38634 4.38566 -0.14279 1 1 A ASP 98.944 1
+ATOM 120 O O . ASP 18 18 ? A -3.62630 3.85938 0.66219 1 1 A ASP 98.944 1
+ATOM 121 C CB . ASP 18 18 ? A -6.75111 3.70338 0.04530 1 1 A ASP 98.944 1
+ATOM 122 C CG . ASP 18 18 ? A -7.99622 3.16192 -0.62479 1 1 A ASP 98.944 1
+ATOM 123 O OD1 . ASP 18 18 ? A -8.04702 3.09708 -1.86927 1 1 A ASP 98.944 1
+ATOM 124 O OD2 . ASP 18 18 ? A -8.93198 2.80403 0.11814 1 1 A ASP 98.944 1
+ATOM 125 N N . HYP 19 19 ? A -4.31563 5.71698 -0.42730 1 1 A HYP 98.925 1
+ATOM 126 C CA . HYP 19 19 ? A -3.38951 6.55088 0.32629 1 1 A HYP 98.925 1
+ATOM 127 C C . HYP 19 19 ? A -3.77604 6.52841 1.79612 1 1 A HYP 98.925 1
+ATOM 128 O O . HYP 19 19 ? A -4.95966 6.36040 2.13550 1 1 A HYP 98.925 1
+ATOM 129 C CB . HYP 19 19 ? A -3.54040 7.96665 -0.26330 1 1 A HYP 98.925 1
+ATOM 130 C CG . HYP 19 19 ? A -4.14099 7.75158 -1.61558 1 1 A HYP 98.925 1
+ATOM 131 C CD . HYP 19 19 ? A -5.04273 6.56509 -1.43387 1 1 A HYP 98.925 1
+ATOM 132 O OD1 . HYP 19 19 ? A -3.10242 7.50758 -2.55812 1 1 A HYP 98.925 1
+ATOM 133 N N . GLY 20 20 ? A -2.78525 6.67878 2.66474 1 1 A GLY 98.939 1
+ATOM 134 C CA . GLY 20 20 ? A -3.06064 6.68346 4.09618 1 1 A GLY 98.939 1
+ATOM 135 C C . GLY 20 20 ? A -3.89585 7.87107 4.53877 1 1 A GLY 98.939 1
+ATOM 136 O O . GLY 20 20 ? A -4.10335 8.83182 3.79803 1 1 A GLY 98.939 1
+ATOM 137 N N . ASP 21 21 ? A -4.37005 7.77854 5.79183 1 1 A ASP 98.947 1
+ATOM 138 C CA . ASP 21 21 ? A -5.17438 8.84204 6.37507 1 1 A ASP 98.947 1
+ATOM 139 C C . ASP 21 21 ? A -4.32264 10.08126 6.62883 1 1 A ASP 98.947 1
+ATOM 140 O O . ASP 21 21 ? A -3.11834 9.97963 6.87112 1 1 A ASP 98.947 1
+ATOM 141 C CB . ASP 21 21 ? A -5.80831 8.36261 7.68616 1 1 A ASP 98.947 1
+ATOM 142 C CG . ASP 21 21 ? A -7.01299 7.47192 7.44341 1 1 A ASP 98.947 1
+ATOM 143 O OD1 . ASP 21 21 ? A -7.89251 7.84648 6.63827 1 1 A ASP 98.947 1
+ATOM 144 O OD2 . ASP 21 21 ? A -7.08145 6.39575 8.06873 1 1 A ASP 98.947 1
+ATOM 145 N N . HYP 22 22 ? A -4.95905 11.29549 6.60104 1 1 A HYP 98.956 1
+ATOM 146 C CA . HYP 22 22 ? A -4.21378 12.52312 6.85211 1 1 A HYP 98.956 1
+ATOM 147 C C . HYP 22 22 ? A -3.62851 12.55549 8.25510 1 1 A HYP 98.956 1
+ATOM 148 O O . HYP 22 22 ? A -4.22885 12.01267 9.19358 1 1 A HYP 98.956 1
+ATOM 149 C CB . HYP 22 22 ? A -5.23001 13.66422 6.66119 1 1 A HYP 98.956 1
+ATOM 150 C CG . HYP 22 22 ? A -6.31159 13.08666 5.80161 1 1 A HYP 98.956 1
+ATOM 151 C CD . HYP 22 22 ? A -6.37322 11.63268 6.25456 1 1 A HYP 98.956 1
+ATOM 152 O OD1 . HYP 22 22 ? A -5.93508 13.15589 4.41169 1 1 A HYP 98.956 1
+ATOM 153 N N . GLY 23 23 ? A -2.45624 13.16256 8.40037 1 1 A GLY 98.970 1
+ATOM 154 C CA . GLY 23 23 ? A -1.82016 13.28728 9.70760 1 1 A GLY 98.970 1
+ATOM 155 C C . GLY 23 23 ? A -2.57788 14.21694 10.64132 1 1 A GLY 98.970 1
+ATOM 156 O O . GLY 23 23 ? A -3.48404 14.94555 10.23616 1 1 A GLY 98.970 1
+ATOM 157 N N . ASP 24 24 ? A -2.17068 14.19060 11.91916 1 1 A ASP 98.958 1
+ATOM 158 C CA . ASP 24 24 ? A -2.80332 15.01294 12.94209 1 1 A ASP 98.958 1
+ATOM 159 C C . ASP 24 24 ? A -2.36238 16.46925 12.81786 1 1 A ASP 98.958 1
+ATOM 160 O O . ASP 24 24 ? A -1.20322 16.74430 12.51175 1 1 A ASP 98.958 1
+ATOM 161 C CB . ASP 24 24 ? A -2.44866 14.48274 14.33818 1 1 A ASP 98.958 1
+ATOM 162 C CG . ASP 24 24 ? A -3.13625 13.16137 14.62066 1 1 A ASP 98.958 1
+ATOM 163 O OD1 . ASP 24 24 ? A -4.38792 13.13326 14.66430 1 1 A ASP 98.958 1
+ATOM 164 O OD2 . ASP 24 24 ? A -2.42393 12.15278 14.80412 1 1 A ASP 98.958 1
+ATOM 165 N N . HYP 25 25 ? A -3.29269 17.42227 13.06153 1 1 A HYP 98.931 1
+ATOM 166 C CA . HYP 25 25 ? A -2.89798 18.82273 13.03606 1 1 A HYP 98.931 1
+ATOM 167 C C . HYP 25 25 ? A -1.87160 19.11932 14.11804 1 1 A HYP 98.931 1
+ATOM 168 O O . HYP 25 25 ? A -1.92958 18.52984 15.20381 1 1 A HYP 98.931 1
+ATOM 169 C CB . HYP 25 25 ? A -4.19412 19.61213 13.33296 1 1 A HYP 98.931 1
+ATOM 170 C CG . HYP 25 25 ? A -5.29854 18.67944 12.99012 1 1 A HYP 98.931 1
+ATOM 171 C CD . HYP 25 25 ? A -4.75989 17.32357 13.33414 1 1 A HYP 98.931 1
+ATOM 172 O OD1 . HYP 25 25 ? A -5.61136 18.75687 11.60880 1 1 A HYP 98.931 1
+ATOM 173 N N . GLY 26 26 ? A -0.93864 20.02804 13.83953 1 1 A GLY 98.990 1
+ATOM 174 C CA . GLY 26 26 ? A 0.03130 20.43300 14.84003 1 1 A GLY 98.990 1
+ATOM 175 C C . GLY 26 26 ? A -0.63560 21.26188 15.92586 1 1 A GLY 98.990 1
+ATOM 176 O O . GLY 26 26 ? A -1.63675 21.93651 15.67428 1 1 A GLY 98.990 1
+ATOM 177 N N . PRO 27 27 ? A -0.07858 21.24039 17.14046 1 1 A PRO 98.976 1
+ATOM 178 C CA . PRO 27 27 ? A -0.66495 22.05087 18.20847 1 1 A PRO 98.976 1
+ATOM 179 C C . PRO 27 27 ? A -0.32838 23.53458 18.04655 1 1 A PRO 98.976 1
+ATOM 180 O O . PRO 27 27 ? A 0.69679 23.89188 17.46127 1 1 A PRO 98.976 1
+ATOM 181 C CB . PRO 27 27 ? A -0.02511 21.47834 19.48118 1 1 A PRO 98.976 1
+ATOM 182 C CG . PRO 27 27 ? A 1.30788 20.97317 19.02363 1 1 A PRO 98.976 1
+ATOM 183 C CD . PRO 27 27 ? A 1.07461 20.44289 17.62651 1 1 A PRO 98.976 1
+ATOM 184 N N . LYS 28 28 ? A -1.19208 24.38249 18.56190 1 1 A LYS 98.939 1
+ATOM 185 C CA . LYS 28 28 ? A -0.95552 25.82731 18.57067 1 1 A LYS 98.939 1
+ATOM 186 C C . LYS 28 28 ? A 0.21127 26.12608 19.50550 1 1 A LYS 98.939 1
+ATOM 187 O O . LYS 28 28 ? A 0.35713 25.47814 20.54299 1 1 A LYS 98.939 1
+ATOM 188 C CB . LYS 28 28 ? A -2.21440 26.56355 19.04067 1 1 A LYS 98.939 1
+ATOM 189 C CG . LYS 28 28 ? A -2.11564 28.07307 18.96205 1 1 A LYS 98.939 1
+ATOM 190 C CD . LYS 28 28 ? A -3.42388 28.73573 19.35187 1 1 A LYS 98.939 1
+ATOM 191 C CE . LYS 28 28 ? A -3.34166 30.25169 19.20776 1 1 A LYS 98.939 1
+ATOM 192 N NZ . LYS 28 28 ? A -4.62982 30.89311 19.55726 1 1 A LYS 98.939 1
+ATOM 193 N N . GLY 29 29 ? A 1.03536 27.09920 19.14604 1 1 A GLY 98.990 1
+ATOM 194 C CA . GLY 29 29 ? A 2.15488 27.48060 19.98146 1 1 A GLY 98.990 1
+ATOM 195 C C . GLY 29 29 ? A 1.69110 28.16797 21.25711 1 1 A GLY 98.990 1
+ATOM 196 O O . GLY 29 29 ? A 0.56839 28.66381 21.33866 1 1 A GLY 98.990 1
+ATOM 197 N N . PRO 30 30 ? A 2.57091 28.22587 22.27268 1 1 A PRO 98.861 1
+ATOM 198 C CA . PRO 30 30 ? A 2.18537 28.88196 23.52328 1 1 A PRO 98.861 1
+ATOM 199 C C . PRO 30 30 ? A 2.08019 30.40052 23.36475 1 1 A PRO 98.861 1
+ATOM 200 O O . PRO 30 30 ? A 2.73278 30.99229 22.50296 1 1 A PRO 98.861 1
+ATOM 201 C CB . PRO 30 30 ? A 3.31172 28.49142 24.49391 1 1 A PRO 98.861 1
+ATOM 202 C CG . PRO 30 30 ? A 4.48340 28.19510 23.62520 1 1 A PRO 98.861 1
+ATOM 203 C CD . PRO 30 30 ? A 3.92783 27.64580 22.33989 1 1 A PRO 98.861 1
+ATOM 204 N N . LYS 31 31 ? A 1.23202 31.01405 24.20299 1 1 A LYS 98.741 1
+ATOM 205 C CA . LYS 31 31 ? A 1.06899 32.46881 24.23675 1 1 A LYS 98.741 1
+ATOM 206 C C . LYS 31 31 ? A 2.40166 33.11415 24.63020 1 1 A LYS 98.741 1
+ATOM 207 O O . LYS 31 31 ? A 3.15859 32.54057 25.41672 1 1 A LYS 98.741 1
+ATOM 208 C CB . LYS 31 31 ? A -0.03292 32.84477 25.23678 1 1 A LYS 98.741 1
+ATOM 209 C CG . LYS 31 31 ? A -0.33859 34.33204 25.33027 1 1 A LYS 98.741 1
+ATOM 210 C CD . LYS 31 31 ? A -1.50890 34.60310 26.26603 1 1 A LYS 98.741 1
+ATOM 211 C CE . LYS 31 31 ? A -1.65858 36.08151 26.58327 1 1 A LYS 98.741 1
+ATOM 212 N NZ . LYS 31 31 ? A -2.05275 36.87040 25.40626 1 1 A LYS 98.741 1
+ATOM 213 N N . GLY 32 32 ? A 2.69436 34.27949 24.08733 1 1 A GLY 98.205 1
+ATOM 214 C CA . GLY 32 32 ? A 3.93259 34.98394 24.36421 1 1 A GLY 98.205 1
+ATOM 215 C C . GLY 32 32 ? A 3.95526 35.65109 25.74250 1 1 A GLY 98.205 1
+ATOM 216 O O . GLY 32 32 ? A 2.96108 35.64808 26.46006 1 1 A GLY 98.205 1
+ATOM 217 N N . TYR 1 1 ? B -5.92541 -33.99556 -25.96836 1 2 B TYR 97.346 1
+ATOM 218 C CA . TYR 1 1 ? B -6.85071 -34.93811 -25.34742 1 2 B TYR 97.346 1
+ATOM 219 C C . TYR 1 1 ? B -6.65442 -34.98011 -23.83329 1 2 B TYR 97.346 1
+ATOM 220 O O . TYR 1 1 ? B -5.52067 -34.95390 -23.35057 1 2 B TYR 97.346 1
+ATOM 221 C CB . TYR 1 1 ? B -6.64118 -36.33466 -25.95000 1 2 B TYR 97.346 1
+ATOM 222 C CG . TYR 1 1 ? B -7.71609 -37.31162 -25.57806 1 2 B TYR 97.346 1
+ATOM 223 C CD1 . TYR 1 1 ? B -9.00570 -37.20864 -26.13648 1 2 B TYR 97.346 1
+ATOM 224 C CD2 . TYR 1 1 ? B -7.47221 -38.33060 -24.65851 1 2 B TYR 97.346 1
+ATOM 225 C CE1 . TYR 1 1 ? B -10.00574 -38.09653 -25.78987 1 2 B TYR 97.346 1
+ATOM 226 C CE2 . TYR 1 1 ? B -8.46477 -39.22749 -24.30885 1 2 B TYR 97.346 1
+ATOM 227 C CZ . TYR 1 1 ? B -9.72463 -39.10844 -24.87728 1 2 B TYR 97.346 1
+ATOM 228 O OH . TYR 1 1 ? B -10.71649 -39.99755 -24.53667 1 2 B TYR 97.346 1
+ATOM 229 N N . GLY 2 2 ? B -7.74551 -35.01254 -23.10563 1 2 B GLY 98.739 1
+ATOM 230 C CA . GLY 2 2 ? B -7.70039 -34.97152 -21.64935 1 2 B GLY 98.739 1
+ATOM 231 C C . GLY 2 2 ? B -8.06309 -33.59063 -21.12660 1 2 B GLY 98.739 1
+ATOM 232 O O . GLY 2 2 ? B -8.22795 -32.65043 -21.89938 1 2 B GLY 98.739 1
+ATOM 233 N N . PRO 3 3 ? B -8.19300 -33.43102 -19.80599 1 2 B PRO 98.923 1
+ATOM 234 C CA . PRO 3 3 ? B -8.63523 -32.15405 -19.24735 1 2 B PRO 98.923 1
+ATOM 235 C C . PRO 3 3 ? B -7.60327 -31.04118 -19.41368 1 2 B PRO 98.923 1
+ATOM 236 O O . PRO 3 3 ? B -6.39974 -31.28870 -19.42443 1 2 B PRO 98.923 1
+ATOM 237 C CB . PRO 3 3 ? B -8.83867 -32.44825 -17.75632 1 2 B PRO 98.923 1
+ATOM 238 C CG . PRO 3 3 ? B -8.83460 -33.94542 -17.64356 1 2 B PRO 98.923 1
+ATOM 239 C CD . PRO 3 3 ? B -7.94786 -34.42574 -18.75424 1 2 B PRO 98.923 1
+ATOM 240 N N . ASP 4 4 ? B -8.08487 -29.79616 -19.50745 1 2 B ASP 98.961 1
+ATOM 241 C CA . ASP 4 4 ? B -7.22226 -28.61986 -19.53188 1 2 B ASP 98.961 1
+ATOM 242 C C . ASP 4 4 ? B -6.59950 -28.43958 -18.14726 1 2 B ASP 98.961 1
+ATOM 243 O O . ASP 4 4 ? B -7.08314 -28.98054 -17.14699 1 2 B ASP 98.961 1
+ATOM 244 C CB . ASP 4 4 ? B -8.02685 -27.36400 -19.89906 1 2 B ASP 98.961 1
+ATOM 245 C CG . ASP 4 4 ? B -8.49107 -27.35077 -21.34228 1 2 B ASP 98.961 1
+ATOM 246 O OD1 . ASP 4 4 ? B -7.96029 -28.14964 -22.16813 1 2 B ASP 98.961 1
+ATOM 247 O OD2 . ASP 4 4 ? B -9.39004 -26.54256 -21.66725 1 2 B ASP 98.961 1
+ATOM 248 N N . GLY 5 5 ? B -5.53434 -27.65910 -18.09245 1 2 B GLY 98.993 1
+ATOM 249 C CA . GLY 5 5 ? B -4.88786 -27.38992 -16.81430 1 2 B GLY 98.993 1
+ATOM 250 C C . GLY 5 5 ? B -5.74626 -26.53833 -15.90233 1 2 B GLY 98.993 1
+ATOM 251 O O . GLY 5 5 ? B -6.68002 -25.86233 -16.33419 1 2 B GLY 98.993 1
+ATOM 252 N N . ASP 6 6 ? B -5.39340 -26.56519 -14.60968 1 2 B ASP 98.963 1
+ATOM 253 C CA . ASP 6 6 ? B -6.06953 -25.73324 -13.61921 1 2 B ASP 98.963 1
+ATOM 254 C C . ASP 6 6 ? B -5.76940 -24.26333 -13.89016 1 2 B ASP 98.963 1
+ATOM 255 O O . ASP 6 6 ? B -4.71709 -23.92485 -14.43489 1 2 B ASP 98.963 1
+ATOM 256 C CB . ASP 6 6 ? B -5.55125 -26.03343 -12.20318 1 2 B ASP 98.963 1
+ATOM 257 C CG . ASP 6 6 ? B -5.98389 -27.37511 -11.65958 1 2 B ASP 98.963 1
+ATOM 258 O OD1 . ASP 6 6 ? B -6.82736 -28.05007 -12.28623 1 2 B ASP 98.963 1
+ATOM 259 O OD2 . ASP 6 6 ? B -5.47056 -27.75738 -10.59030 1 2 B ASP 98.963 1
+ATOM 260 N N . HYP 7 7 ? B -6.68787 -23.34170 -13.44404 1 2 B HYP 98.986 1
+ATOM 261 C CA . HYP 7 7 ? B -6.35232 -21.92668 -13.51686 1 2 B HYP 98.986 1
+ATOM 262 C C . HYP 7 7 ? B -5.13098 -21.66943 -12.65203 1 2 B HYP 98.986 1
+ATOM 263 O O . HYP 7 7 ? B -4.89264 -22.38863 -11.66827 1 2 B HYP 98.986 1
+ATOM 264 C CB . HYP 7 7 ? B -7.58403 -21.18810 -12.92465 1 2 B HYP 98.986 1
+ATOM 265 C CG . HYP 7 7 ? B -8.69367 -22.18581 -12.99926 1 2 B HYP 98.986 1
+ATOM 266 C CD . HYP 7 7 ? B -8.03710 -23.50603 -12.81489 1 2 B HYP 98.986 1
+ATOM 267 O OD1 . HYP 7 7 ? B -9.32107 -22.08253 -14.32202 1 2 B HYP 98.986 1
+ATOM 268 N N . GLY 8 8 ? B -4.34735 -20.64478 -12.99885 1 2 B GLY 98.989 1
+ATOM 269 C CA . GLY 8 8 ? B -3.19505 -20.28987 -12.18756 1 2 B GLY 98.989 1
+ATOM 270 C C . GLY 8 8 ? B -3.59782 -19.84060 -10.79281 1 2 B GLY 98.989 1
+ATOM 271 O O . GLY 8 8 ? B -4.76291 -19.53963 -10.52109 1 2 B GLY 98.989 1
+ATOM 272 N N . ASP 9 9 ? B -2.59845 -19.78830 -9.90649 1 2 B ASP 98.980 1
+ATOM 273 C CA . ASP 9 9 ? B -2.83842 -19.33253 -8.54576 1 2 B ASP 98.980 1
+ATOM 274 C C . ASP 9 9 ? B -3.19830 -17.85132 -8.55138 1 2 B ASP 98.980 1
+ATOM 275 O O . ASP 9 9 ? B -2.80941 -17.11283 -9.45780 1 2 B ASP 98.980 1
+ATOM 276 C CB . ASP 9 9 ? B -1.59010 -19.55088 -7.68207 1 2 B ASP 98.980 1
+ATOM 277 C CG . ASP 9 9 ? B -1.43209 -20.99796 -7.25521 1 2 B ASP 98.980 1
+ATOM 278 O OD1 . ASP 9 9 ? B -2.44911 -21.67345 -6.99595 1 2 B ASP 98.980 1
+ATOM 279 O OD2 . ASP 9 9 ? B -0.27722 -21.46202 -7.16701 1 2 B ASP 98.980 1
+ATOM 280 N N . HYP 10 10 ? B -3.93430 -17.37377 -7.50514 1 2 B HYP 98.988 1
+ATOM 281 C CA . HYP 10 10 ? B -4.28401 -15.96231 -7.44254 1 2 B HYP 98.988 1
+ATOM 282 C C . HYP 10 10 ? B -3.03883 -15.09350 -7.38954 1 2 B HYP 98.988 1
+ATOM 283 O O . HYP 10 10 ? B -2.00766 -15.51273 -6.85004 1 2 B HYP 98.988 1
+ATOM 284 C CB . HYP 10 10 ? B -5.11355 -15.79349 -6.15572 1 2 B HYP 98.988 1
+ATOM 285 C CG . HYP 10 10 ? B -5.63726 -17.16287 -5.86432 1 2 B HYP 98.988 1
+ATOM 286 C CD . HYP 10 10 ? B -4.51287 -18.09035 -6.34789 1 2 B HYP 98.988 1
+ATOM 287 O OD1 . HYP 10 10 ? B -6.84385 -17.40322 -6.60924 1 2 B HYP 98.988 1
+ATOM 288 N N . GLY 11 11 ? B -3.11573 -13.90088 -7.95757 1 2 B GLY 98.988 1
+ATOM 289 C CA . GLY 11 11 ? B -1.99211 -12.97896 -7.92092 1 2 B GLY 98.988 1
+ATOM 290 C C . GLY 11 11 ? B -1.66402 -12.51713 -6.51182 1 2 B GLY 98.988 1
+ATOM 291 O O . GLY 11 11 ? B -2.44443 -12.68126 -5.57731 1 2 B GLY 98.988 1
+ATOM 292 N N . ASP 12 12 ? B -0.46696 -11.89645 -6.38020 1 2 B ASP 98.977 1
+ATOM 293 C CA . ASP 12 12 ? B -0.02141 -11.36293 -5.10002 1 2 B ASP 98.977 1
+ATOM 294 C C . ASP 12 12 ? B -0.84737 -10.13668 -4.72738 1 2 B ASP 98.977 1
+ATOM 295 O O . ASP 12 12 ? B -1.40272 -9.45899 -5.59352 1 2 B ASP 98.977 1
+ATOM 296 C CB . ASP 12 12 ? B 1.45777 -10.96727 -5.18673 1 2 B ASP 98.977 1
+ATOM 297 C CG . ASP 12 12 ? B 2.37734 -12.17401 -5.23256 1 2 B ASP 98.977 1
+ATOM 298 O OD1 . ASP 12 12 ? B 2.09794 -13.17824 -4.53658 1 2 B ASP 98.977 1
+ATOM 299 O OD2 . ASP 12 12 ? B 3.39387 -12.10497 -5.94953 1 2 B ASP 98.977 1
+ATOM 300 N N . HYP 13 13 ? B -0.92475 -9.81884 -3.40455 1 2 B HYP 98.969 1
+ATOM 301 C CA . HYP 13 13 ? B -1.61351 -8.59495 -3.00977 1 2 B HYP 98.969 1
+ATOM 302 C C . HYP 13 13 ? B -0.93176 -7.39181 -3.64157 1 2 B HYP 98.969 1
+ATOM 303 O O . HYP 13 13 ? B 0.28367 -7.40829 -3.88285 1 2 B HYP 98.969 1
+ATOM 304 C CB . HYP 13 13 ? B -1.44945 -8.52813 -1.47524 1 2 B HYP 98.969 1
+ATOM 305 C CG . HYP 13 13 ? B -1.20261 -9.94135 -1.06993 1 2 B HYP 98.969 1
+ATOM 306 C CD . HYP 13 13 ? B -0.40387 -10.52037 -2.21043 1 2 B HYP 98.969 1
+ATOM 307 O OD1 . HYP 13 13 ? B -2.42840 -10.64405 -0.91282 1 2 B HYP 98.969 1
+ATOM 308 N N . GLY 14 14 ? B -1.70542 -6.34773 -3.91572 1 2 B GLY 98.979 1
+ATOM 309 C CA . GLY 14 14 ? B -1.13597 -5.13302 -4.46425 1 2 B GLY 98.979 1
+ATOM 310 C C . GLY 14 14 ? B -0.20140 -4.45354 -3.48130 1 2 B GLY 98.979 1
+ATOM 311 O O . GLY 14 14 ? B -0.19800 -4.76874 -2.28855 1 2 B GLY 98.979 1
+ATOM 312 N N . PRO 15 15 ? B 0.59746 -3.49089 -3.98367 1 2 B PRO 98.953 1
+ATOM 313 C CA . PRO 15 15 ? B 1.49469 -2.78670 -3.07512 1 2 B PRO 98.953 1
+ATOM 314 C C . PRO 15 15 ? B 0.71782 -1.91290 -2.08989 1 2 B PRO 98.953 1
+ATOM 315 O O . PRO 15 15 ? B -0.39971 -1.47382 -2.37806 1 2 B PRO 98.953 1
+ATOM 316 C CB . PRO 15 15 ? B 2.36042 -1.92939 -4.01451 1 2 B PRO 98.953 1
+ATOM 317 C CG . PRO 15 15 ? B 1.53534 -1.75554 -5.24543 1 2 B PRO 98.953 1
+ATOM 318 C CD . PRO 15 15 ? B 0.72529 -3.02331 -5.38201 1 2 B PRO 98.953 1
+ATOM 319 N N . ASP 16 16 ? B 1.33539 -1.65479 -0.91847 1 2 B ASP 98.948 1
+ATOM 320 C CA . ASP 16 16 ? B 0.76013 -0.75984 0.08273 1 2 B ASP 98.948 1
+ATOM 321 C C . ASP 16 16 ? B 0.53469 0.60234 -0.55899 1 2 B ASP 98.948 1
+ATOM 322 O O . ASP 16 16 ? B 1.29200 1.02250 -1.43551 1 2 B ASP 98.948 1
+ATOM 323 C CB . ASP 16 16 ? B 1.72325 -0.57576 1.26009 1 2 B ASP 98.948 1
+ATOM 324 C CG . ASP 16 16 ? B 1.96682 -1.83017 2.06378 1 2 B ASP 98.948 1
+ATOM 325 O OD1 . ASP 16 16 ? B 1.27018 -2.85358 1.86117 1 2 B ASP 98.948 1
+ATOM 326 O OD2 . ASP 16 16 ? B 2.86675 -1.80152 2.92518 1 2 B ASP 98.948 1
+ATOM 327 N N . GLY 17 17 ? B -0.48820 1.30884 -0.09225 1 2 B GLY 98.970 1
+ATOM 328 C CA . GLY 17 17 ? B -0.74981 2.65159 -0.58436 1 2 B GLY 98.970 1
+ATOM 329 C C . GLY 17 17 ? B 0.32923 3.62978 -0.15979 1 2 B GLY 98.970 1
+ATOM 330 O O . GLY 17 17 ? B 1.13799 3.35639 0.72833 1 2 B GLY 98.970 1
+ATOM 331 N N . LYS 18 18 ? B 0.32042 4.79540 -0.81135 1 2 B LYS 98.967 1
+ATOM 332 C CA . LYS 18 18 ? B 1.26521 5.86163 -0.49196 1 2 B LYS 98.967 1
+ATOM 333 C C . LYS 18 18 ? B 0.96121 6.40088 0.90597 1 2 B LYS 98.967 1
+ATOM 334 O O . LYS 18 18 ? B -0.15600 6.28494 1.39309 1 2 B LYS 98.967 1
+ATOM 335 C CB . LYS 18 18 ? B 1.16371 6.99916 -1.51400 1 2 B LYS 98.967 1
+ATOM 336 C CG . LYS 18 18 ? B 1.26821 6.56361 -2.96111 1 2 B LYS 98.967 1
+ATOM 337 C CD . LYS 18 18 ? B 2.58472 6.94768 -3.60287 1 2 B LYS 98.967 1
+ATOM 338 C CE . LYS 18 18 ? B 2.56280 6.64849 -5.09102 1 2 B LYS 98.967 1
+ATOM 339 N NZ . LYS 18 18 ? B 3.86143 6.94414 -5.74683 1 2 B LYS 98.967 1
+ATOM 340 N N . HYP 19 19 ? B 1.99753 7.02324 1.56457 1 2 B HYP 98.931 1
+ATOM 341 C CA . HYP 19 19 ? B 1.74658 7.58944 2.88735 1 2 B HYP 98.931 1
+ATOM 342 C C . HYP 19 19 ? B 0.71366 8.69952 2.80099 1 2 B HYP 98.931 1
+ATOM 343 O O . HYP 19 19 ? B 0.63188 9.40904 1.80047 1 2 B HYP 98.931 1
+ATOM 344 C CB . HYP 19 19 ? B 3.11456 8.17566 3.31630 1 2 B HYP 98.931 1
+ATOM 345 C CG . HYP 19 19 ? B 4.11528 7.44941 2.46668 1 2 B HYP 98.931 1
+ATOM 346 C CD . HYP 19 19 ? B 3.40682 7.21935 1.16505 1 2 B HYP 98.931 1
+ATOM 347 O OD1 . HYP 19 19 ? B 4.46228 6.20992 3.05111 1 2 B HYP 98.931 1
+ATOM 348 N N . GLY 20 20 ? B -0.07114 8.85475 3.87631 1 2 B GLY 98.974 1
+ATOM 349 C CA . GLY 20 20 ? B -1.02436 9.94597 3.93949 1 2 B GLY 98.974 1
+ATOM 350 C C . GLY 20 20 ? B -0.32689 11.29355 4.01344 1 2 B GLY 98.974 1
+ATOM 351 O O . GLY 20 20 ? B 0.86638 11.37126 4.31097 1 2 B GLY 98.974 1
+ATOM 352 N N . PRO 21 21 ? B -1.07574 12.37618 3.75602 1 2 B PRO 98.922 1
+ATOM 353 C CA . PRO 21 21 ? B -0.46558 13.70195 3.82221 1 2 B PRO 98.922 1
+ATOM 354 C C . PRO 21 21 ? B -0.18281 14.11755 5.26377 1 2 B PRO 98.922 1
+ATOM 355 O O . PRO 21 21 ? B -0.86662 13.68146 6.19088 1 2 B PRO 98.922 1
+ATOM 356 C CB . PRO 21 21 ? B -1.53065 14.61234 3.18389 1 2 B PRO 98.922 1
+ATOM 357 C CG . PRO 21 21 ? B -2.82844 13.91445 3.45192 1 2 B PRO 98.922 1
+ATOM 358 C CD . PRO 21 21 ? B -2.50834 12.43980 3.36203 1 2 B PRO 98.922 1
+ATOM 359 N N . ASP 22 22 ? B 0.82251 14.97604 5.45007 1 2 B ASP 98.944 1
+ATOM 360 C CA . ASP 22 22 ? B 1.12525 15.55253 6.75520 1 2 B ASP 98.944 1
+ATOM 361 C C . ASP 22 22 ? B -0.08705 16.36843 7.20538 1 2 B ASP 98.944 1
+ATOM 362 O O . ASP 22 22 ? B -0.79446 16.95384 6.38366 1 2 B ASP 98.944 1
+ATOM 363 C CB . ASP 22 22 ? B 2.32180 16.51081 6.67834 1 2 B ASP 98.944 1
+ATOM 364 C CG . ASP 22 22 ? B 3.61894 15.85806 6.26824 1 2 B ASP 98.944 1
+ATOM 365 O OD1 . ASP 22 22 ? B 3.68791 14.61260 6.16353 1 2 B ASP 98.944 1
+ATOM 366 O OD2 . ASP 22 22 ? B 4.59180 16.60622 6.04534 1 2 B ASP 98.944 1
+ATOM 367 N N . GLY 23 23 ? B -0.28586 16.44235 8.50824 1 2 B GLY 98.990 1
+ATOM 368 C CA . GLY 23 23 ? B -1.31533 17.31709 9.03296 1 2 B GLY 98.990 1
+ATOM 369 C C . GLY 23 23 ? B -0.91324 18.77244 8.87932 1 2 B GLY 98.990 1
+ATOM 370 O O . GLY 23 23 ? B 0.25126 19.08285 8.63682 1 2 B GLY 98.990 1
+ATOM 371 N N . PRO 24 24 ? B -1.88445 19.69731 9.02956 1 2 B PRO 98.837 1
+ATOM 372 C CA . PRO 24 24 ? B -1.54769 21.10802 8.91834 1 2 B PRO 98.837 1
+ATOM 373 C C . PRO 24 24 ? B -0.69796 21.56654 10.10873 1 2 B PRO 98.837 1
+ATOM 374 O O . PRO 24 24 ? B -0.87942 21.09558 11.23970 1 2 B PRO 98.837 1
+ATOM 375 C CB . PRO 24 24 ? B -2.90665 21.82025 8.90843 1 2 B PRO 98.837 1
+ATOM 376 C CG . PRO 24 24 ? B -3.83083 20.87654 9.61520 1 2 B PRO 98.837 1
+ATOM 377 C CD . PRO 24 24 ? B -3.32853 19.49231 9.28979 1 2 B PRO 98.837 1
+ATOM 378 N N . ASP 25 25 ? B 0.24177 22.47985 9.84105 1 2 B ASP 98.924 1
+ATOM 379 C CA . ASP 25 25 ? B 1.09327 23.03564 10.88443 1 2 B ASP 98.924 1
+ATOM 380 C C . ASP 25 25 ? B 0.22618 23.89029 11.81063 1 2 B ASP 98.924 1
+ATOM 381 O O . ASP 25 25 ? B -0.68515 24.57996 11.35613 1 2 B ASP 98.924 1
+ATOM 382 C CB . ASP 25 25 ? B 2.21771 23.87553 10.27267 1 2 B ASP 98.924 1
+ATOM 383 C CG . ASP 25 25 ? B 3.14786 23.06400 9.37913 1 2 B ASP 98.924 1
+ATOM 384 O OD1 . ASP 25 25 ? B 3.26399 21.82852 9.56302 1 2 B ASP 98.924 1
+ATOM 385 O OD2 . ASP 25 25 ? B 3.75690 23.66516 8.47131 1 2 B ASP 98.924 1
+ATOM 386 N N . GLY 26 26 ? B 0.49863 23.82193 13.10271 1 2 B GLY 98.982 1
+ATOM 387 C CA . GLY 26 26 ? B -0.28646 24.57350 14.06914 1 2 B GLY 98.982 1
+ATOM 388 C C . GLY 26 26 ? B -0.06198 26.06834 13.95674 1 2 B GLY 98.982 1
+ATOM 389 O O . GLY 26 26 ? B 1.00162 26.51536 13.52590 1 2 B GLY 98.982 1
+ATOM 390 N N . PRO 27 27 ? B -1.06112 26.87701 14.36480 1 2 B PRO 98.801 1
+ATOM 391 C CA . PRO 27 27 ? B -0.86224 28.32551 14.35299 1 2 B PRO 98.801 1
+ATOM 392 C C . PRO 27 27 ? B 0.11543 28.74512 15.45170 1 2 B PRO 98.801 1
+ATOM 393 O O . PRO 27 27 ? B 0.23520 28.07375 16.47814 1 2 B PRO 98.801 1
+ATOM 394 C CB . PRO 27 27 ? B -2.26898 28.88889 14.60871 1 2 B PRO 98.801 1
+ATOM 395 C CG . PRO 27 27 ? B -2.97030 27.80347 15.36625 1 2 B PRO 98.801 1
+ATOM 396 C CD . PRO 27 27 ? B -2.40628 26.50244 14.84863 1 2 B PRO 98.801 1
+ATOM 397 N N . ASP 28 28 ? B 0.81630 29.84220 15.21163 1 2 B ASP 98.913 1
+ATOM 398 C CA . ASP 28 28 ? B 1.72004 30.39714 16.21228 1 2 B ASP 98.913 1
+ATOM 399 C C . ASP 28 28 ? B 0.90776 30.89282 17.40810 1 2 B ASP 98.913 1
+ATOM 400 O O . ASP 28 28 ? B -0.29471 31.15418 17.30274 1 2 B ASP 98.913 1
+ATOM 401 C CB . ASP 28 28 ? B 2.55316 31.53844 15.60980 1 2 B ASP 98.913 1
+ATOM 402 C CG . ASP 28 28 ? B 3.58080 31.05663 14.60178 1 2 B ASP 98.913 1
+ATOM 403 O OD1 . ASP 28 28 ? B 3.92040 29.84536 14.58951 1 2 B ASP 98.913 1
+ATOM 404 O OD2 . ASP 28 28 ? B 4.06996 31.89850 13.81322 1 2 B ASP 98.913 1
+ATOM 405 N N . GLY 29 29 ? B 1.56170 31.00756 18.55018 1 2 B GLY 98.928 1
+ATOM 406 C CA . GLY 29 29 ? B 0.88587 31.45268 19.75924 1 2 B GLY 98.928 1
+ATOM 407 C C . GLY 29 29 ? B 0.42776 32.89547 19.68896 1 2 B GLY 98.928 1
+ATOM 408 O O . GLY 29 29 ? B 0.91050 33.69114 18.88104 1 2 B GLY 98.928 1
+ATOM 409 N N . ASP 30 30 ? B -0.54162 33.23427 20.57346 1 2 B ASP 98.653 1
+ATOM 410 C CA . ASP 30 30 ? B -1.08070 34.58551 20.65596 1 2 B ASP 98.653 1
+ATOM 411 C C . ASP 30 30 ? B -0.02214 35.55986 21.17119 1 2 B ASP 98.653 1
+ATOM 412 O O . ASP 30 30 ? B 0.88806 35.16408 21.90056 1 2 B ASP 98.653 1
+ATOM 413 C CB . ASP 30 30 ? B -2.29209 34.62689 21.59031 1 2 B ASP 98.653 1
+ATOM 414 C CG . ASP 30 30 ? B -3.48646 33.86876 21.05522 1 2 B ASP 98.653 1
+ATOM 415 O OD1 . ASP 30 30 ? B -3.56223 33.61387 19.83639 1 2 B ASP 98.653 1
+ATOM 416 O OD2 . ASP 30 30 ? B -4.37063 33.52899 21.86198 1 2 B ASP 98.653 1
+ATOM 417 N N . HYP 31 31 ? B -0.14740 36.86683 20.79971 1 2 B HYP 98.309 1
+ATOM 418 C CA . HYP 31 31 ? B 0.79219 37.86242 21.32239 1 2 B HYP 98.309 1
+ATOM 419 C C . HYP 31 31 ? B 0.67470 37.98816 22.83519 1 2 B HYP 98.309 1
+ATOM 420 O O . HYP 31 31 ? B -0.39925 37.77287 23.39659 1 2 B HYP 98.309 1
+ATOM 421 C CB . HYP 31 31 ? B 0.37214 39.17334 20.62846 1 2 B HYP 98.309 1
+ATOM 422 C CG . HYP 31 31 ? B -0.37784 38.74259 19.41148 1 2 B HYP 98.309 1
+ATOM 423 C CD . HYP 31 31 ? B -1.07802 37.50768 19.80759 1 2 B HYP 98.309 1
+ATOM 424 O OD1 . HYP 31 31 ? B 0.48957 38.49380 18.34496 1 2 B HYP 98.309 1
+ATOM 425 N N . GLY 32 32 ? B 1.80985 38.33273 23.48117 1 2 B GLY 97.453 1
+ATOM 426 C CA . GLY 32 32 ? B 1.84420 38.49507 24.93129 1 2 B GLY 97.453 1
+ATOM 427 C C . GLY 32 32 ? B 1.11018 39.73787 25.41272 1 2 B GLY 97.453 1
+ATOM 428 O O . GLY 32 32 ? B 0.73209 39.81451 26.57833 1 2 B GLY 97.453 1
+ATOM 429 N N . TYR 1 1 ? C -2.90108 -34.93221 -23.05165 1 3 C TYR 98.851 1
+ATOM 430 C CA . TYR 1 1 ? C -3.37862 -33.96312 -22.06076 1 3 C TYR 98.851 1
+ATOM 431 C C . TYR 1 1 ? C -3.89274 -32.71009 -22.76358 1 3 C TYR 98.851 1
+ATOM 432 O O . TYR 1 1 ? C -3.64684 -32.51307 -23.95280 1 3 C TYR 98.851 1
+ATOM 433 C CB . TYR 1 1 ? C -2.28022 -33.60040 -21.03196 1 3 C TYR 98.851 1
+ATOM 434 C CG . TYR 1 1 ? C -0.97068 -33.16500 -21.62856 1 3 C TYR 98.851 1
+ATOM 435 C CD1 . TYR 1 1 ? C -0.76440 -31.84492 -22.03883 1 3 C TYR 98.851 1
+ATOM 436 C CD2 . TYR 1 1 ? C 0.07647 -34.05667 -21.80555 1 3 C TYR 98.851 1
+ATOM 437 C CE1 . TYR 1 1 ? C 0.44578 -31.44017 -22.60668 1 3 C TYR 98.851 1
+ATOM 438 C CE2 . TYR 1 1 ? C 1.28737 -33.67487 -22.36366 1 3 C TYR 98.851 1
+ATOM 439 C CZ . TYR 1 1 ? C 1.46771 -32.36448 -22.76733 1 3 C TYR 98.851 1
+ATOM 440 O OH . TYR 1 1 ? C 2.66214 -31.96845 -23.33456 1 3 C TYR 98.851 1
+ATOM 441 N N . GLY 2 2 ? C -4.60484 -31.83980 -22.00333 1 3 C GLY 98.956 1
+ATOM 442 C CA . GLY 2 2 ? C -5.25242 -30.67104 -22.58655 1 3 C GLY 98.956 1
+ATOM 443 C C . GLY 2 2 ? C -4.37826 -29.43866 -22.65843 1 3 C GLY 98.956 1
+ATOM 444 O O . GLY 2 2 ? C -3.15800 -29.49601 -22.49032 1 3 C GLY 98.956 1
+ATOM 445 N N . LYS 3 3 ? C -5.02221 -28.31354 -22.91344 1 3 C LYS 98.966 1
+ATOM 446 C CA . LYS 3 3 ? C -4.37702 -27.00771 -23.02602 1 3 C LYS 98.966 1
+ATOM 447 C C . LYS 3 3 ? C -3.84351 -26.56430 -21.66792 1 3 C LYS 98.966 1
+ATOM 448 O O . LYS 3 3 ? C -4.33097 -27.00790 -20.62508 1 3 C LYS 98.966 1
+ATOM 449 C CB . LYS 3 3 ? C -5.39001 -25.93997 -23.48396 1 3 C LYS 98.966 1
+ATOM 450 C CG . LYS 3 3 ? C -5.99822 -26.15897 -24.84585 1 3 C LYS 98.966 1
+ATOM 451 C CD . LYS 3 3 ? C -7.16356 -25.19896 -25.04625 1 3 C LYS 98.966 1
+ATOM 452 C CE . LYS 3 3 ? C -7.80390 -25.36578 -26.41557 1 3 C LYS 98.966 1
+ATOM 453 N NZ . LYS 3 3 ? C -9.09670 -24.61926 -26.50372 1 3 C LYS 98.966 1
+ATOM 454 N N . HYP 4 4 ? C -2.84074 -25.59229 -21.67734 1 3 C HYP 98.979 1
+ATOM 455 C CA . HYP 4 4 ? C -2.44138 -24.98364 -20.40806 1 3 C HYP 98.979 1
+ATOM 456 C C . HYP 4 4 ? C -3.63820 -24.26981 -19.80904 1 3 C HYP 98.979 1
+ATOM 457 O O . HYP 4 4 ? C -4.50721 -23.77053 -20.52897 1 3 C HYP 98.979 1
+ATOM 458 C CB . HYP 4 4 ? C -1.34272 -23.95804 -20.76125 1 3 C HYP 98.979 1
+ATOM 459 C CG . HYP 4 4 ? C -0.84546 -24.38792 -22.10597 1 3 C HYP 98.979 1
+ATOM 460 C CD . HYP 4 4 ? C -2.05550 -25.01614 -22.76837 1 3 C HYP 98.979 1
+ATOM 461 O OD1 . HYP 4 4 ? C 0.18231 -25.43867 -21.89619 1 3 C HYP 98.979 1
+ATOM 462 N N . GLY 5 5 ? C -3.67681 -24.21759 -18.48390 1 3 C GLY 98.995 1
+ATOM 463 C CA . GLY 5 5 ? C -4.77990 -23.55142 -17.80854 1 3 C GLY 98.995 1
+ATOM 464 C C . GLY 5 5 ? C -4.77787 -22.04910 -18.03062 1 3 C GLY 98.995 1
+ATOM 465 O O . GLY 5 5 ? C -3.76667 -21.46688 -18.41899 1 3 C GLY 98.995 1
+ATOM 466 N N . PRO 6 6 ? C -5.91542 -21.39663 -17.74130 1 3 C PRO 98.968 1
+ATOM 467 C CA . PRO 6 6 ? C -5.97830 -19.93853 -17.87287 1 3 C PRO 98.968 1
+ATOM 468 C C . PRO 6 6 ? C -5.19390 -19.24483 -16.76018 1 3 C PRO 98.968 1
+ATOM 469 O O . PRO 6 6 ? C -4.91734 -19.83631 -15.71120 1 3 C PRO 98.968 1
+ATOM 470 C CB . PRO 6 6 ? C -7.48332 -19.63084 -17.75993 1 3 C PRO 98.968 1
+ATOM 471 C CG . PRO 6 6 ? C -8.06257 -20.77278 -17.00586 1 3 C PRO 98.968 1
+ATOM 472 C CD . PRO 6 6 ? C -7.21256 -21.97995 -17.32069 1 3 C PRO 98.968 1
+ATOM 473 N N . GLU 7 7 ? C -4.83416 -17.98306 -16.98726 1 3 C GLU 98.978 1
+ATOM 474 C CA . GLU 7 7 ? C -4.14841 -17.17022 -15.98404 1 3 C GLU 98.978 1
+ATOM 475 C C . GLU 7 7 ? C -5.01921 -17.10572 -14.73402 1 3 C GLU 98.978 1
+ATOM 476 O O . GLU 7 7 ? C -6.24684 -17.04134 -14.82635 1 3 C GLU 98.978 1
+ATOM 477 C CB . GLU 7 7 ? C -3.89459 -15.75956 -16.51941 1 3 C GLU 98.978 1
+ATOM 478 C CG . GLU 7 7 ? C -3.08949 -14.88223 -15.56892 1 3 C GLU 98.978 1
+ATOM 479 C CD . GLU 7 7 ? C -2.70971 -13.52824 -16.13921 1 3 C GLU 98.978 1
+ATOM 480 O OE1 . GLU 7 7 ? C -3.33597 -13.09037 -17.12812 1 3 C GLU 98.978 1
+ATOM 481 O OE2 . GLU 7 7 ? C -1.79251 -12.89497 -15.57764 1 3 C GLU 98.978 1
+ATOM 482 N N . GLY 8 8 ? C -4.38142 -17.09485 -13.58287 1 3 C GLY 98.986 1
+ATOM 483 C CA . GLY 8 8 ? C -5.11356 -16.99707 -12.33160 1 3 C GLY 98.986 1
+ATOM 484 C C . GLY 8 8 ? C -5.76444 -15.64146 -12.14312 1 3 C GLY 98.986 1
+ATOM 485 O O . GLY 8 8 ? C -5.46696 -14.68385 -12.85750 1 3 C GLY 98.986 1
+ATOM 486 N N . PRO 9 9 ? C -6.66785 -15.54139 -11.13911 1 3 C PRO 98.964 1
+ATOM 487 C CA . PRO 9 9 ? C -7.33781 -14.26679 -10.89067 1 3 C PRO 98.964 1
+ATOM 488 C C . PRO 9 9 ? C -6.38219 -13.22381 -10.31220 1 3 C PRO 98.964 1
+ATOM 489 O O . PRO 9 9 ? C -5.37158 -13.55834 -9.68673 1 3 C PRO 98.964 1
+ATOM 490 C CB . PRO 9 9 ? C -8.43905 -14.63057 -9.87937 1 3 C PRO 98.964 1
+ATOM 491 C CG . PRO 9 9 ? C -7.93363 -15.84863 -9.18464 1 3 C PRO 98.964 1
+ATOM 492 C CD . PRO 9 9 ? C -7.13086 -16.60495 -10.21354 1 3 C PRO 98.964 1
+ATOM 493 N N . GLU 10 10 ? C -6.70721 -11.94723 -10.52518 1 3 C GLU 98.990 1
+ATOM 494 C CA . GLU 10 10 ? C -5.94369 -10.82883 -9.99222 1 3 C GLU 98.990 1
+ATOM 495 C C . GLU 10 10 ? C -5.94628 -10.91038 -8.46877 1 3 C GLU 98.990 1
+ATOM 496 O O . GLU 10 10 ? C -6.95441 -11.27183 -7.86216 1 3 C GLU 98.990 1
+ATOM 497 C CB . GLU 10 10 ? C -6.55889 -9.50982 -10.46434 1 3 C GLU 98.990 1
+ATOM 498 C CG . GLU 10 10 ? C -5.78554 -8.27290 -10.03175 1 3 C GLU 98.990 1
+ATOM 499 C CD . GLU 10 10 ? C -6.27823 -6.98506 -10.67045 1 3 C GLU 98.990 1
+ATOM 500 O OE1 . GLU 10 10 ? C -7.12119 -7.04071 -11.58816 1 3 C GLU 98.990 1
+ATOM 501 O OE2 . GLU 10 10 ? C -5.81229 -5.90646 -10.25385 1 3 C GLU 98.990 1
+ATOM 502 N N . GLY 11 11 ? C -4.81809 -10.56446 -7.85732 1 3 C GLY 98.969 1
+ATOM 503 C CA . GLY 11 11 ? C -4.71125 -10.58554 -6.41005 1 3 C GLY 98.969 1
+ATOM 504 C C . GLY 11 11 ? C -5.52094 -9.48743 -5.74925 1 3 C GLY 98.969 1
+ATOM 505 O O . GLY 11 11 ? C -6.03350 -8.58345 -6.41459 1 3 C GLY 98.969 1
+ATOM 506 N N . PRO 12 12 ? C -5.62927 -9.55400 -4.41558 1 3 C PRO 98.984 1
+ATOM 507 C CA . PRO 12 12 ? C -6.41040 -8.54768 -3.70385 1 3 C PRO 98.984 1
+ATOM 508 C C . PRO 12 12 ? C -5.72968 -7.18137 -3.69350 1 3 C PRO 98.984 1
+ATOM 509 O O . PRO 12 12 ? C -4.50809 -7.07632 -3.85505 1 3 C PRO 98.984 1
+ATOM 510 C CB . PRO 12 12 ? C -6.52636 -9.11718 -2.28282 1 3 C PRO 98.984 1
+ATOM 511 C CG . PRO 12 12 ? C -5.30826 -9.96534 -2.12540 1 3 C PRO 98.984 1
+ATOM 512 C CD . PRO 12 12 ? C -5.06480 -10.56748 -3.48791 1 3 C PRO 98.984 1
+ATOM 513 N N . LYS 13 13 ? C -6.53444 -6.14201 -3.50390 1 3 C LYS 98.987 1
+ATOM 514 C CA . LYS 13 13 ? C -6.04224 -4.76862 -3.39935 1 3 C LYS 98.987 1
+ATOM 515 C C . LYS 13 13 ? C -5.08079 -4.66717 -2.21823 1 3 C LYS 98.987 1
+ATOM 516 O O . LYS 13 13 ? C -5.27401 -5.31869 -1.19288 1 3 C LYS 98.987 1
+ATOM 517 C CB . LYS 13 13 ? C -7.21997 -3.81331 -3.20360 1 3 C LYS 98.987 1
+ATOM 518 C CG . LYS 13 13 ? C -6.81796 -2.35233 -3.14843 1 3 C LYS 98.987 1
+ATOM 519 C CD . LYS 13 13 ? C -8.01746 -1.42902 -3.06275 1 3 C LYS 98.987 1
+ATOM 520 C CE . LYS 13 13 ? C -7.56433 0.01356 -3.04379 1 3 C LYS 98.987 1
+ATOM 521 N NZ . LYS 13 13 ? C -8.71771 0.94701 -2.95719 1 3 C LYS 98.987 1
+ATOM 522 N N . GLY 14 14 ? C -4.04239 -3.83314 -2.35735 1 3 C GLY 98.965 1
+ATOM 523 C CA . GLY 14 14 ? C -3.07059 -3.63263 -1.29388 1 3 C GLY 98.965 1
+ATOM 524 C C . GLY 14 14 ? C -3.65670 -2.94223 -0.07690 1 3 C GLY 98.965 1
+ATOM 525 O O . GLY 14 14 ? C -4.75798 -2.38705 -0.10943 1 3 C GLY 98.965 1
+ATOM 526 N N . LYS 15 15 ? C -2.89002 -2.98279 1.00021 1 3 C LYS 98.939 1
+ATOM 527 C CA . LYS 15 15 ? C -3.27382 -2.36937 2.26716 1 3 C LYS 98.939 1
+ATOM 528 C C . LYS 15 15 ? C -3.16297 -0.85564 2.16318 1 3 C LYS 98.939 1
+ATOM 529 O O . LYS 15 15 ? C -2.40592 -0.33623 1.33683 1 3 C LYS 98.939 1
+ATOM 530 C CB . LYS 15 15 ? C -2.35927 -2.88208 3.38329 1 3 C LYS 98.939 1
+ATOM 531 C CG . LYS 15 15 ? C -2.47859 -4.38358 3.61491 1 3 C LYS 98.939 1
+ATOM 532 C CD . LYS 15 15 ? C -1.48133 -4.87573 4.65303 1 3 C LYS 98.939 1
+ATOM 533 C CE . LYS 15 15 ? C -0.66957 -6.03057 4.13157 1 3 C LYS 98.939 1
+ATOM 534 N NZ . LYS 15 15 ? C 0.36494 -6.44822 5.11636 1 3 C LYS 98.939 1
+ATOM 535 N N . HYP 16 16 ? C -3.93666 -0.08789 3.02183 1 3 C HYP 98.950 1
+ATOM 536 C CA . HYP 16 16 ? C -3.81591 1.36125 2.98611 1 3 C HYP 98.950 1
+ATOM 537 C C . HYP 16 16 ? C -2.42232 1.79495 3.39337 1 3 C HYP 98.950 1
+ATOM 538 O O . HYP 16 16 ? C -1.74988 1.10143 4.16682 1 3 C HYP 98.950 1
+ATOM 539 C CB . HYP 16 16 ? C -4.84204 1.86256 4.02704 1 3 C HYP 98.950 1
+ATOM 540 C CG . HYP 16 16 ? C -5.78830 0.72286 4.21101 1 3 C HYP 98.950 1
+ATOM 541 C CD . HYP 16 16 ? C -4.94655 -0.49655 4.02339 1 3 C HYP 98.950 1
+ATOM 542 O OD1 . HYP 16 16 ? C -6.81135 0.77324 3.21201 1 3 C HYP 98.950 1
+ATOM 543 N N . GLY 17 17 ? C -1.99125 2.93029 2.88928 1 3 C GLY 98.957 1
+ATOM 544 C CA . GLY 17 17 ? C -0.71008 3.48011 3.28412 1 3 C GLY 98.957 1
+ATOM 545 C C . GLY 17 17 ? C -0.73072 3.91960 4.73072 1 3 C GLY 98.957 1
+ATOM 546 O O . GLY 17 17 ? C -1.78995 4.01961 5.34945 1 3 C GLY 98.957 1
+ATOM 547 N N . PRO 18 18 ? C 0.46193 4.22555 5.28530 1 3 C PRO 98.949 1
+ATOM 548 C CA . PRO 18 18 ? C 0.51382 4.67856 6.67194 1 3 C PRO 98.949 1
+ATOM 549 C C . PRO 18 18 ? C -0.04533 6.09290 6.82175 1 3 C PRO 98.949 1
+ATOM 550 O O . PRO 18 18 ? C -0.02978 6.88074 5.87010 1 3 C PRO 98.949 1
+ATOM 551 C CB . PRO 18 18 ? C 2.01318 4.63937 7.00269 1 3 C PRO 98.949 1
+ATOM 552 C CG . PRO 18 18 ? C 2.68740 4.83801 5.68965 1 3 C PRO 98.949 1
+ATOM 553 C CD . PRO 18 18 ? C 1.81345 4.12379 4.68532 1 3 C PRO 98.949 1
+ATOM 554 N N . LYS 19 19 ? C -0.53301 6.40774 8.01108 1 3 C LYS 98.963 1
+ATOM 555 C CA . LYS 19 19 ? C -1.03915 7.74248 8.32535 1 3 C LYS 98.963 1
+ATOM 556 C C . LYS 19 19 ? C 0.09730 8.74772 8.17205 1 3 C LYS 98.963 1
+ATOM 557 O O . LYS 19 19 ? C 1.25162 8.43484 8.46567 1 3 C LYS 98.963 1
+ATOM 558 C CB . LYS 19 19 ? C -1.59636 7.77238 9.74907 1 3 C LYS 98.963 1
+ATOM 559 C CG . LYS 19 19 ? C -2.33462 9.05338 10.09838 1 3 C LYS 98.963 1
+ATOM 560 C CD . LYS 19 19 ? C -2.97219 8.98277 11.47751 1 3 C LYS 98.963 1
+ATOM 561 C CE . LYS 19 19 ? C -3.75446 10.24683 11.78777 1 3 C LYS 98.963 1
+ATOM 562 N NZ . LYS 19 19 ? C -4.38464 10.18553 13.13631 1 3 C LYS 98.963 1
+ATOM 563 N N . GLY 20 20 ? C -0.22189 9.93548 7.70858 1 3 C GLY 98.974 1
+ATOM 564 C CA . GLY 20 20 ? C 0.78121 10.97156 7.52322 1 3 C GLY 98.974 1
+ATOM 565 C C . GLY 20 20 ? C 1.38581 11.46155 8.82011 1 3 C GLY 98.974 1
+ATOM 566 O O . GLY 20 20 ? C 0.84431 11.24809 9.89777 1 3 C GLY 98.974 1
+ATOM 567 N N . LYS 21 21 ? C 2.53793 12.14620 8.69053 1 3 C LYS 98.971 1
+ATOM 568 C CA . LYS 21 21 ? C 3.24111 12.70631 9.84268 1 3 C LYS 98.971 1
+ATOM 569 C C . LYS 21 21 ? C 2.41151 13.82787 10.45723 1 3 C LYS 98.971 1
+ATOM 570 O O . LYS 21 21 ? C 1.62761 14.48277 9.76252 1 3 C LYS 98.971 1
+ATOM 571 C CB . LYS 21 21 ? C 4.60495 13.25531 9.40402 1 3 C LYS 98.971 1
+ATOM 572 C CG . LYS 21 21 ? C 5.58365 12.18647 8.95315 1 3 C LYS 98.971 1
+ATOM 573 C CD . LYS 21 21 ? C 6.93991 12.75420 8.56010 1 3 C LYS 98.971 1
+ATOM 574 C CE . LYS 21 21 ? C 6.91593 13.41809 7.21105 1 3 C LYS 98.971 1
+ATOM 575 N NZ . LYS 21 21 ? C 8.28985 13.74720 6.71460 1 3 C LYS 98.971 1
+ATOM 576 N N . HYP 22 22 ? C 2.58005 14.08261 11.79615 1 3 C HYP 98.965 1
+ATOM 577 C CA . HYP 22 22 ? C 1.86435 15.18086 12.41585 1 3 C HYP 98.965 1
+ATOM 578 C C . HYP 22 22 ? C 2.36591 16.51064 11.88600 1 3 C HYP 98.965 1
+ATOM 579 O O . HYP 22 22 ? C 3.52529 16.61367 11.46714 1 3 C HYP 98.965 1
+ATOM 580 C CB . HYP 22 22 ? C 2.21247 15.07907 13.91709 1 3 C HYP 98.965 1
+ATOM 581 C CG . HYP 22 22 ? C 2.74172 13.69320 14.10725 1 3 C HYP 98.965 1
+ATOM 582 C CD . HYP 22 22 ? C 3.39692 13.35183 12.79848 1 3 C HYP 98.965 1
+ATOM 583 O OD1 . HYP 22 22 ? C 1.65977 12.82576 14.33987 1 3 C HYP 98.965 1
+ATOM 584 N N . GLY 23 23 ? C 1.51593 17.51270 11.90695 1 3 C GLY 98.983 1
+ATOM 585 C CA . GLY 23 23 ? C 1.95070 18.85802 11.54735 1 3 C GLY 98.983 1
+ATOM 586 C C . GLY 23 23 ? C 2.92856 19.38985 12.59127 1 3 C GLY 98.983 1
+ATOM 587 O O . GLY 23 23 ? C 2.98047 18.91500 13.73057 1 3 C GLY 98.983 1
+ATOM 588 N N . LYS 24 24 ? C 3.70188 20.40448 12.19872 1 3 C LYS 98.946 1
+ATOM 589 C CA . LYS 24 24 ? C 4.68007 21.02208 13.09109 1 3 C LYS 98.946 1
+ATOM 590 C C . LYS 24 24 ? C 3.94389 21.84781 14.13997 1 3 C LYS 98.946 1
+ATOM 591 O O . LYS 24 24 ? C 2.93138 22.48148 13.83406 1 3 C LYS 98.946 1
+ATOM 592 C CB . LYS 24 24 ? C 5.63282 21.92771 12.30853 1 3 C LYS 98.946 1
+ATOM 593 C CG . LYS 24 24 ? C 6.48527 21.20111 11.26279 1 3 C LYS 98.946 1
+ATOM 594 C CD . LYS 24 24 ? C 7.33692 22.19419 10.49174 1 3 C LYS 98.946 1
+ATOM 595 C CE . LYS 24 24 ? C 8.30473 21.52176 9.52229 1 3 C LYS 98.946 1
+ATOM 596 N NZ . LYS 24 24 ? C 7.62220 20.90520 8.37029 1 3 C LYS 98.946 1
+ATOM 597 N N . HYP 25 25 ? C 4.45044 21.86120 15.41633 1 3 C HYP 98.942 1
+ATOM 598 C CA . HYP 25 25 ? C 3.82567 22.71026 16.42660 1 3 C HYP 98.942 1
+ATOM 599 C C . HYP 25 25 ? C 3.98055 24.17520 16.05597 1 3 C HYP 98.942 1
+ATOM 600 O O . HYP 25 25 ? C 4.97318 24.55121 15.42136 1 3 C HYP 98.942 1
+ATOM 601 C CB . HYP 25 25 ? C 4.61253 22.43414 17.72064 1 3 C HYP 98.942 1
+ATOM 602 C CG . HYP 25 25 ? C 5.32384 21.13318 17.47597 1 3 C HYP 98.942 1
+ATOM 603 C CD . HYP 25 25 ? C 5.58962 21.11054 15.98965 1 3 C HYP 98.942 1
+ATOM 604 O OD1 . HYP 25 25 ? C 4.44036 20.05359 17.78770 1 3 C HYP 98.942 1
+ATOM 605 N N . GLY 26 26 ? C 3.01114 25.00664 16.45284 1 3 C GLY 98.970 1
+ATOM 606 C CA . GLY 26 26 ? C 3.14047 26.44307 16.25851 1 3 C GLY 98.970 1
+ATOM 607 C C . GLY 26 26 ? C 4.27891 26.98567 17.10666 1 3 C GLY 98.970 1
+ATOM 608 O O . GLY 26 26 ? C 4.68709 26.36865 18.09084 1 3 C GLY 98.970 1
+ATOM 609 N N . LYS 27 27 ? C 4.81092 28.13354 16.70920 1 3 C LYS 98.845 1
+ATOM 610 C CA . LYS 27 27 ? C 5.91322 28.77571 17.42760 1 3 C LYS 98.845 1
+ATOM 611 C C . LYS 27 27 ? C 5.35217 29.56303 18.60590 1 3 C LYS 98.845 1
+ATOM 612 O O . LYS 27 27 ? C 4.16809 29.90176 18.62511 1 3 C LYS 98.845 1
+ATOM 613 C CB . LYS 27 27 ? C 6.69716 29.69288 16.48097 1 3 C LYS 98.845 1
+ATOM 614 C CG . LYS 27 27 ? C 7.36757 28.93854 15.33342 1 3 C LYS 98.845 1
+ATOM 615 C CD . LYS 27 27 ? C 8.02271 29.87086 14.36658 1 3 C LYS 98.845 1
+ATOM 616 C CE . LYS 27 27 ? C 8.41688 29.17250 13.07713 1 3 C LYS 98.845 1
+ATOM 617 N NZ . LYS 27 27 ? C 9.36427 28.11435 13.20067 1 3 C LYS 98.845 1
+ATOM 618 N N . HYP 28 28 ? C 6.17609 29.88910 19.64217 1 3 C HYP 98.779 1
+ATOM 619 C CA . HYP 28 28 ? C 5.66820 30.68266 20.75419 1 3 C HYP 98.779 1
+ATOM 620 C C . HYP 28 28 ? C 5.21664 32.05098 20.28639 1 3 C HYP 98.779 1
+ATOM 621 O O . HYP 28 28 ? C 5.77030 32.59259 19.32789 1 3 C HYP 98.779 1
+ATOM 622 C CB . HYP 28 28 ? C 6.83624 30.79970 21.74007 1 3 C HYP 98.779 1
+ATOM 623 C CG . HYP 28 28 ? C 7.72005 29.65280 21.40734 1 3 C HYP 98.779 1
+ATOM 624 C CD . HYP 28 28 ? C 7.57450 29.48501 19.91348 1 3 C HYP 98.779 1
+ATOM 625 O OD1 . HYP 28 28 ? C 7.21356 28.47422 22.09370 1 3 C HYP 98.779 1
+ATOM 626 N N . GLY 29 29 ? C 4.23025 32.59800 20.95276 1 3 C GLY 98.828 1
+ATOM 627 C CA . GLY 29 29 ? C 3.72341 33.92121 20.61969 1 3 C GLY 98.828 1
+ATOM 628 C C . GLY 29 29 ? C 4.79718 34.98290 20.80239 1 3 C GLY 98.828 1
+ATOM 629 O O . GLY 29 29 ? C 5.70918 34.82980 21.61261 1 3 C GLY 98.828 1
+ATOM 630 N N . LYS 30 30 ? C 4.66959 36.07398 20.04855 1 3 C LYS 97.752 1
+ATOM 631 C CA . LYS 30 30 ? C 5.61081 37.19616 20.12569 1 3 C LYS 97.752 1
+ATOM 632 C C . LYS 30 30 ? C 5.20171 38.10831 21.28585 1 3 C LYS 97.752 1
+ATOM 633 O O . LYS 30 30 ? C 4.00834 38.36317 21.47696 1 3 C LYS 97.752 1
+ATOM 634 C CB . LYS 30 30 ? C 5.61974 37.95160 18.78806 1 3 C LYS 97.752 1
+ATOM 635 C CG . LYS 30 30 ? C 6.31403 37.14491 17.69120 1 3 C LYS 97.752 1
+ATOM 636 C CD . LYS 30 30 ? C 5.81215 37.46999 16.30254 1 3 C LYS 97.752 1
+ATOM 637 C CE . LYS 30 30 ? C 6.46570 36.52157 15.29659 1 3 C LYS 97.752 1
+ATOM 638 N NZ . LYS 30 30 ? C 5.76455 36.50673 14.00255 1 3 C LYS 97.752 1
+ATOM 639 N N . ALA 31 31 ? C 6.15983 38.58719 22.06681 1 3 C ALA 96.669 1
+ATOM 640 C CA . ALA 31 31 ? C 5.91125 39.41350 23.21843 1 3 C ALA 96.669 1
+ATOM 641 C C . ALA 31 31 ? C 5.32230 40.78950 22.79514 1 3 C ALA 96.669 1
+ATOM 642 O O . ALA 31 31 ? C 5.68747 41.30211 21.71977 1 3 C ALA 96.669 1
+ATOM 643 C CB . ALA 31 31 ? C 7.20181 39.58359 24.03021 1 3 C ALA 96.669 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 TYR 1 96.465
+2 1 A 2 GLY 1 98.372
+3 1 A 3 PRO 1 98.781
+4 1 A 4 LYS 1 98.918
+5 1 A 5 GLY 1 98.994
+6 1 A 6 PRO 1 98.988
+7 1 A 7 LYS 1 98.982
+8 1 A 8 GLY 1 98.991
+9 1 A 9 PRO 1 98.982
+10 1 A 10 LYS 1 98.986
+11 1 A 11 GLY 1 98.988
+12 1 A 12 LYS 1 98.953
+13 1 A 13 HYP 1 98.965
+14 1 A 14 GLY 1 98.986
+15 1 A 15 PRO 1 98.974
+16 1 A 16 ASP 1 98.968
+17 1 A 17 GLY 1 98.960
+18 1 A 18 ASP 1 98.944
+19 1 A 19 HYP 1 98.925
+20 1 A 20 GLY 1 98.939
+21 1 A 21 ASP 1 98.947
+22 1 A 22 HYP 1 98.956
+23 1 A 23 GLY 1 98.970
+24 1 A 24 ASP 1 98.958
+25 1 A 25 HYP 1 98.931
+26 1 A 26 GLY 1 98.990
+27 1 A 27 PRO 1 98.976
+28 1 A 28 LYS 1 98.939
+29 1 A 29 GLY 1 98.990
+30 1 A 30 PRO 1 98.861
+31 1 A 31 LYS 1 98.741
+32 1 A 32 GLY 1 98.205
+33 1 B 1 TYR 1 97.346
+34 1 B 2 GLY 1 98.739
+35 1 B 3 PRO 1 98.923
+36 1 B 4 ASP 1 98.961
+37 1 B 5 GLY 1 98.993
+38 1 B 6 ASP 1 98.963
+39 1 B 7 HYP 1 98.986
+40 1 B 8 GLY 1 98.989
+41 1 B 9 ASP 1 98.980
+42 1 B 10 HYP 1 98.988
+43 1 B 11 GLY 1 98.988
+44 1 B 12 ASP 1 98.977
+45 1 B 13 HYP 1 98.969
+46 1 B 14 GLY 1 98.979
+47 1 B 15 PRO 1 98.953
+48 1 B 16 ASP 1 98.948
+49 1 B 17 GLY 1 98.970
+50 1 B 18 LYS 1 98.967
+51 1 B 19 HYP 1 98.931
+52 1 B 20 GLY 1 98.974
+53 1 B 21 PRO 1 98.922
+54 1 B 22 ASP 1 98.944
+55 1 B 23 GLY 1 98.990
+56 1 B 24 PRO 1 98.837
+57 1 B 25 ASP 1 98.924
+58 1 B 26 GLY 1 98.982
+59 1 B 27 PRO 1 98.801
+60 1 B 28 ASP 1 98.913
+61 1 B 29 GLY 1 98.928
+62 1 B 30 ASP 1 98.653
+63 1 B 31 HYP 1 98.309
+64 1 B 32 GLY 1 97.453
+65 1 C 1 TYR 1 98.851
+66 1 C 2 GLY 1 98.956
+67 1 C 3 LYS 1 98.966
+68 1 C 4 HYP 1 98.979
+69 1 C 5 GLY 1 98.995
+70 1 C 6 PRO 1 98.968
+71 1 C 7 GLU 1 98.978
+72 1 C 8 GLY 1 98.986
+73 1 C 9 PRO 1 98.964
+74 1 C 10 GLU 1 98.990
+75 1 C 11 GLY 1 98.969
+76 1 C 12 PRO 1 98.984
+77 1 C 13 LYS 1 98.987
+78 1 C 14 GLY 1 98.965
+79 1 C 15 LYS 1 98.939
+80 1 C 16 HYP 1 98.950
+81 1 C 17 GLY 1 98.957
+82 1 C 18 PRO 1 98.949
+83 1 C 19 LYS 1 98.963
+84 1 C 20 GLY 1 98.974
+85 1 C 21 LYS 1 98.971
+86 1 C 22 HYP 1 98.965
+87 1 C 23 GLY 1 98.983
+88 1 C 24 LYS 1 98.946
+89 1 C 25 HYP 1 98.942
+90 1 C 26 GLY 1 98.970
+91 1 C 27 LYS 1 98.845
+92 1 C 28 HYP 1 98.779
+93 1 C 29 GLY 1 98.828
+94 1 C 30 LYS 1 97.752
+95 1 C 31 ALA 1 96.669
+#
diff --git a/predictions/boltz/8H0F_boltz.cif b/predictions/boltz/8H0F_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..57dc0101e9b1c917018e4bbcf67ef95fb679d5ab
--- /dev/null
+++ b/predictions/boltz/8H0F_boltz.cif
@@ -0,0 +1,1097 @@
+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'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+TYR '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 .
+3 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
+;(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)(PRO)
+(GLU)(GLY)(GLU)(HYP)(GLY)(GLU)(HYP)(GLY)(GLU)(HYP)(GLY)(PRO)(LYS)(GLY)
+(PRO)(LYS)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(GLY)(PRO)(ASP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(ASP)(HYP)(GLY)(PRO)
+(ASP)(GLY)(ARG)(HYP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)(GLY)(PRO)(ALA)(GLY)
+(ASP)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(TYR)(GLY)(LYS)(HYP)(GLY)(PRO)(ASP)(GLY)(PRO)(ASP)(GLY)(PRO)(LYS)(GLY)
+(LYS)(HYP)(GLY)(PRO)(LYS)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)(GLY)(LYS)(HYP)
+(GLY)(LYS)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 LYS .
+1 4 GLY .
+1 5 PRO .
+1 6 LYS .
+1 7 GLY .
+1 8 PRO .
+1 9 LYS .
+1 10 GLY .
+1 11 LYS .
+1 12 HYP .
+1 13 GLY .
+1 14 PRO .
+1 15 GLU .
+1 16 GLY .
+1 17 GLU .
+1 18 HYP .
+1 19 GLY .
+1 20 GLU .
+1 21 HYP .
+1 22 GLY .
+1 23 GLU .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 LYS .
+1 28 GLY .
+1 29 PRO .
+1 30 LYS .
+1 31 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ASP .
+2 4 GLY .
+2 5 ASP .
+2 6 HYP .
+2 7 GLY .
+2 8 ASP .
+2 9 HYP .
+2 10 GLY .
+2 11 ASP .
+2 12 HYP .
+2 13 GLY .
+2 14 PRO .
+2 15 ASP .
+2 16 GLY .
+2 17 ARG .
+2 18 HYP .
+2 19 GLY .
+2 20 PRO .
+2 21 ASP .
+2 22 GLY .
+2 23 PRO .
+2 24 ASP .
+2 25 GLY .
+2 26 PRO .
+2 27 ALA .
+2 28 GLY .
+2 29 ASP .
+2 30 HYP .
+2 31 GLY .
+3 1 TYR .
+3 2 GLY .
+3 3 LYS .
+3 4 HYP .
+3 5 GLY .
+3 6 PRO .
+3 7 ASP .
+3 8 GLY .
+3 9 PRO .
+3 10 ASP .
+3 11 GLY .
+3 12 PRO .
+3 13 LYS .
+3 14 GLY .
+3 15 LYS .
+3 16 HYP .
+3 17 GLY .
+3 18 PRO .
+3 19 LYS .
+3 20 GLY .
+3 21 LYS .
+3 22 HYP .
+3 23 GLY .
+3 24 LYS .
+3 25 HYP .
+3 26 GLY .
+3 27 LYS .
+3 28 HYP .
+3 29 GLY .
+3 30 LYS .
+3 31 HYP .
+3 32 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 LYS 3 3 LYS LYS A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 LYS 6 6 LYS LYS A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 LYS 9 9 LYS LYS A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 LYS 11 11 LYS LYS A .
+A 1 12 HYP 12 12 HYP HYP A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLU 15 15 GLU GLU A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 GLU 17 17 GLU GLU A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 GLU 20 20 GLU GLU A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 GLU 23 23 GLU GLU A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 LYS 27 27 LYS LYS A .
+A 1 28 GLY 28 28 GLY GLY A .
+A 1 29 PRO 29 29 PRO PRO A .
+A 1 30 LYS 30 30 LYS LYS A .
+A 1 31 GLY 31 31 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ASP 3 3 ASP ASP B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 ASP 5 5 ASP ASP B .
+B 2 6 HYP 6 6 HYP HYP B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 ASP 8 8 ASP ASP B .
+B 2 9 HYP 9 9 HYP HYP B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 ASP 11 11 ASP ASP B .
+B 2 12 HYP 12 12 HYP HYP B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 ASP 15 15 ASP ASP B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ARG 17 17 ARG ARG B .
+B 2 18 HYP 18 18 HYP HYP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 ASP 21 21 ASP ASP B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 ASP 24 24 ASP ASP B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 PRO 26 26 PRO PRO B .
+B 2 27 ALA 27 27 ALA ALA B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 ASP 29 29 ASP ASP B .
+B 2 30 HYP 30 30 HYP HYP B .
+B 2 31 GLY 31 31 GLY GLY B .
+C 3 1 TYR 1 1 TYR TYR C .
+C 3 2 GLY 2 2 GLY GLY C .
+C 3 3 LYS 3 3 LYS LYS C .
+C 3 4 HYP 4 4 HYP HYP C .
+C 3 5 GLY 5 5 GLY GLY C .
+C 3 6 PRO 6 6 PRO PRO C .
+C 3 7 ASP 7 7 ASP ASP C .
+C 3 8 GLY 8 8 GLY GLY C .
+C 3 9 PRO 9 9 PRO PRO C .
+C 3 10 ASP 10 10 ASP ASP C .
+C 3 11 GLY 11 11 GLY GLY C .
+C 3 12 PRO 12 12 PRO PRO C .
+C 3 13 LYS 13 13 LYS LYS C .
+C 3 14 GLY 14 14 GLY GLY C .
+C 3 15 LYS 15 15 LYS LYS C .
+C 3 16 HYP 16 16 HYP HYP C .
+C 3 17 GLY 17 17 GLY GLY C .
+C 3 18 PRO 18 18 PRO PRO C .
+C 3 19 LYS 19 19 LYS LYS C .
+C 3 20 GLY 20 20 GLY GLY C .
+C 3 21 LYS 21 21 LYS LYS C .
+C 3 22 HYP 22 22 HYP HYP C .
+C 3 23 GLY 23 23 GLY GLY C .
+C 3 24 LYS 24 24 LYS LYS C .
+C 3 25 HYP 25 25 HYP HYP C .
+C 3 26 GLY 26 26 GLY GLY C .
+C 3 27 LYS 27 27 LYS LYS C .
+C 3 28 HYP 28 28 HYP HYP C .
+C 3 29 GLY 29 29 GLY GLY C .
+C 3 30 LYS 30 30 LYS LYS C .
+C 3 31 HYP 31 31 HYP HYP C .
+C 3 32 GLY 32 32 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . GLY 1 1 ? A 28.52945 18.21308 31.40332 1 1 A GLY 97.927 1
+ATOM 2 C CA . GLY 1 1 ? A 28.09307 19.38332 30.63983 1 1 A GLY 97.927 1
+ATOM 3 C C . GLY 1 1 ? A 26.75259 19.16607 29.96156 1 1 A GLY 97.927 1
+ATOM 4 O O . GLY 1 1 ? A 26.24675 18.03970 29.92587 1 1 A GLY 97.927 1
+ATOM 5 N N . PRO 2 2 ? A 26.16924 20.23552 29.40933 1 1 A PRO 98.811 1
+ATOM 6 C CA . PRO 2 2 ? A 24.86749 20.09557 28.75241 1 1 A PRO 98.811 1
+ATOM 7 C C . PRO 2 2 ? A 24.94640 19.16952 27.53848 1 1 A PRO 98.811 1
+ATOM 8 O O . PRO 2 2 ? A 25.91916 19.19138 26.78770 1 1 A PRO 98.811 1
+ATOM 9 C CB . PRO 2 2 ? A 24.51562 21.52431 28.32867 1 1 A PRO 98.811 1
+ATOM 10 C CG . PRO 2 2 ? A 25.35670 22.40736 29.19378 1 1 A PRO 98.811 1
+ATOM 11 C CD . PRO 2 2 ? A 26.62967 21.63981 29.41969 1 1 A PRO 98.811 1
+ATOM 12 N N . LYS 3 3 ? A 23.91673 18.38309 27.37586 1 1 A LYS 98.969 1
+ATOM 13 C CA . LYS 3 3 ? A 23.82430 17.45901 26.24848 1 1 A LYS 98.969 1
+ATOM 14 C C . LYS 3 3 ? A 23.53007 18.23890 24.97424 1 1 A LYS 98.969 1
+ATOM 15 O O . LYS 3 3 ? A 22.83836 19.26275 25.00594 1 1 A LYS 98.969 1
+ATOM 16 C CB . LYS 3 3 ? A 22.71264 16.43312 26.51662 1 1 A LYS 98.969 1
+ATOM 17 C CG . LYS 3 3 ? A 22.70175 15.25747 25.57347 1 1 A LYS 98.969 1
+ATOM 18 C CD . LYS 3 3 ? A 21.84458 14.12202 26.11642 1 1 A LYS 98.969 1
+ATOM 19 C CE . LYS 3 3 ? A 20.35322 14.46882 26.14218 1 1 A LYS 98.969 1
+ATOM 20 N NZ . LYS 3 3 ? A 19.54192 13.31904 26.59936 1 1 A LYS 98.969 1
+ATOM 21 N N . GLY 4 4 ? A 24.03509 17.74523 23.83392 1 1 A GLY 98.998 1
+ATOM 22 C CA . GLY 4 4 ? A 23.76797 18.37759 22.55202 1 1 A GLY 98.998 1
+ATOM 23 C C . GLY 4 4 ? A 22.30039 18.28046 22.17686 1 1 A GLY 98.998 1
+ATOM 24 O O . GLY 4 4 ? A 21.53656 17.51699 22.77073 1 1 A GLY 98.998 1
+ATOM 25 N N . PRO 5 5 ? A 21.90128 19.04468 21.14781 1 1 A PRO 98.987 1
+ATOM 26 C CA . PRO 5 5 ? A 20.49940 19.00002 20.74477 1 1 A PRO 98.987 1
+ATOM 27 C C . PRO 5 5 ? A 20.13141 17.66987 20.09172 1 1 A PRO 98.987 1
+ATOM 28 O O . PRO 5 5 ? A 20.96457 17.00989 19.46570 1 1 A PRO 98.987 1
+ATOM 29 C CB . PRO 5 5 ? A 20.36098 20.16226 19.75187 1 1 A PRO 98.987 1
+ATOM 30 C CG . PRO 5 5 ? A 21.73259 20.36961 19.21741 1 1 A PRO 98.987 1
+ATOM 31 C CD . PRO 5 5 ? A 22.67457 20.02543 20.34249 1 1 A PRO 98.987 1
+ATOM 32 N N . LYS 6 6 ? A 18.86607 17.29593 20.24628 1 1 A LYS 98.986 1
+ATOM 33 C CA . LYS 6 6 ? A 18.32604 16.08736 19.64180 1 1 A LYS 98.986 1
+ATOM 34 C C . LYS 6 6 ? A 18.38763 16.19944 18.12560 1 1 A LYS 98.986 1
+ATOM 35 O O . LYS 6 6 ? A 18.19471 17.27589 17.56703 1 1 A LYS 98.986 1
+ATOM 36 C CB . LYS 6 6 ? A 16.88008 15.90619 20.09835 1 1 A LYS 98.986 1
+ATOM 37 C CG . LYS 6 6 ? A 16.22278 14.61014 19.68777 1 1 A LYS 98.986 1
+ATOM 38 C CD . LYS 6 6 ? A 14.86164 14.48172 20.35579 1 1 A LYS 98.986 1
+ATOM 39 C CE . LYS 6 6 ? A 14.16199 13.20382 19.94250 1 1 A LYS 98.986 1
+ATOM 40 N NZ . LYS 6 6 ? A 12.83660 13.07656 20.59004 1 1 A LYS 98.986 1
+ATOM 41 N N . GLY 7 7 ? A 18.66108 15.08504 17.45586 1 1 A GLY 98.995 1
+ATOM 42 C CA . GLY 7 7 ? A 18.75597 15.08209 16.00811 1 1 A GLY 98.995 1
+ATOM 43 C C . GLY 7 7 ? A 17.41510 15.28445 15.32718 1 1 A GLY 98.995 1
+ATOM 44 O O . GLY 7 7 ? A 16.35720 15.22933 15.95559 1 1 A GLY 98.995 1
+ATOM 45 N N . PRO 8 8 ? A 17.44905 15.49746 13.99205 1 1 A PRO 98.980 1
+ATOM 46 C CA . PRO 8 8 ? A 16.20562 15.70891 13.25584 1 1 A PRO 98.980 1
+ATOM 47 C C . PRO 8 8 ? A 15.39644 14.42117 13.11919 1 1 A PRO 98.980 1
+ATOM 48 O O . PRO 8 8 ? A 15.94680 13.31374 13.13337 1 1 A PRO 98.980 1
+ATOM 49 C CB . PRO 8 8 ? A 16.68034 16.20814 11.88245 1 1 A PRO 98.980 1
+ATOM 50 C CG . PRO 8 8 ? A 18.04024 15.61895 11.72254 1 1 A PRO 98.980 1
+ATOM 51 C CD . PRO 8 8 ? A 18.63741 15.59555 13.10565 1 1 A PRO 98.980 1
+ATOM 52 N N . LYS 9 9 ? A 14.08117 14.57081 12.97743 1 1 A LYS 98.981 1
+ATOM 53 C CA . LYS 9 9 ? A 13.17199 13.45965 12.78518 1 1 A LYS 98.981 1
+ATOM 54 C C . LYS 9 9 ? A 13.50296 12.75393 11.47199 1 1 A LYS 98.981 1
+ATOM 55 O O . LYS 9 9 ? A 13.91396 13.38306 10.49002 1 1 A LYS 98.981 1
+ATOM 56 C CB . LYS 9 9 ? A 11.73661 13.98286 12.75643 1 1 A LYS 98.981 1
+ATOM 57 C CG . LYS 9 9 ? A 10.66391 12.91771 12.68808 1 1 A LYS 98.981 1
+ATOM 58 C CD . LYS 9 9 ? A 9.28560 13.54449 12.76621 1 1 A LYS 98.981 1
+ATOM 59 C CE . LYS 9 9 ? A 8.19170 12.49038 12.67039 1 1 A LYS 98.981 1
+ATOM 60 N NZ . LYS 9 9 ? A 6.84695 13.09863 12.74419 1 1 A LYS 98.981 1
+ATOM 61 N N . GLY 10 10 ? A 13.33992 11.43695 11.44237 1 1 A GLY 98.992 1
+ATOM 62 C CA . GLY 10 10 ? A 13.62156 10.66112 10.24566 1 1 A GLY 98.992 1
+ATOM 63 C C . GLY 10 10 ? A 12.66461 10.95740 9.10673 1 1 A GLY 98.992 1
+ATOM 64 O O . GLY 10 10 ? A 11.58470 11.52271 9.29593 1 1 A GLY 98.992 1
+ATOM 65 N N . LYS 11 11 ? A 13.07663 10.55030 7.89439 1 1 A LYS 98.923 1
+ATOM 66 C CA . LYS 11 11 ? A 12.25730 10.78002 6.71304 1 1 A LYS 98.923 1
+ATOM 67 C C . LYS 11 11 ? A 11.08312 9.80346 6.70627 1 1 A LYS 98.923 1
+ATOM 68 O O . LYS 11 11 ? A 11.10690 8.77120 7.38183 1 1 A LYS 98.923 1
+ATOM 69 C CB . LYS 11 11 ? A 13.10198 10.67269 5.43678 1 1 A LYS 98.923 1
+ATOM 70 C CG . LYS 11 11 ? A 13.68236 9.32461 5.12988 1 1 A LYS 98.923 1
+ATOM 71 C CD . LYS 11 11 ? A 14.61125 9.39094 3.90999 1 1 A LYS 98.923 1
+ATOM 72 C CE . LYS 11 11 ? A 16.05954 9.52089 4.31729 1 1 A LYS 98.923 1
+ATOM 73 N NZ . LYS 11 11 ? A 16.97139 9.59814 3.13402 1 1 A LYS 98.923 1
+ATOM 74 N N . HYP 12 12 ? A 9.99777 10.15273 5.92941 1 1 A HYP 98.977 1
+ATOM 75 C CA . HYP 12 12 ? A 8.84219 9.26353 5.89355 1 1 A HYP 98.977 1
+ATOM 76 C C . HYP 12 12 ? A 9.17656 7.94355 5.22510 1 1 A HYP 98.977 1
+ATOM 77 O O . HYP 12 12 ? A 10.06188 7.86830 4.37075 1 1 A HYP 98.977 1
+ATOM 78 C CB . HYP 12 12 ? A 7.78492 10.02315 5.05770 1 1 A HYP 98.977 1
+ATOM 79 C CG . HYP 12 12 ? A 8.22700 11.45430 5.08315 1 1 A HYP 98.977 1
+ATOM 80 C CD . HYP 12 12 ? A 9.72709 11.38205 5.15605 1 1 A HYP 98.977 1
+ATOM 81 O OD1 . HYP 12 12 ? A 7.71695 12.09519 6.26257 1 1 A HYP 98.977 1
+ATOM 82 N N . GLY 13 13 ? A 8.44120 6.90209 5.59720 1 1 A GLY 98.993 1
+ATOM 83 C CA . GLY 13 13 ? A 8.60504 5.61044 4.96252 1 1 A GLY 98.993 1
+ATOM 84 C C . GLY 13 13 ? A 8.07391 5.60128 3.53586 1 1 A GLY 98.993 1
+ATOM 85 O O . GLY 13 13 ? A 7.39923 6.53425 3.10138 1 1 A GLY 98.993 1
+ATOM 86 N N . PRO 14 14 ? A 8.36425 4.51943 2.81345 1 1 A PRO 98.923 1
+ATOM 87 C CA . PRO 14 14 ? A 7.90120 4.43873 1.42822 1 1 A PRO 98.923 1
+ATOM 88 C C . PRO 14 14 ? A 6.39970 4.17291 1.33493 1 1 A PRO 98.923 1
+ATOM 89 O O . PRO 14 14 ? A 5.77960 3.66109 2.27466 1 1 A PRO 98.923 1
+ATOM 90 C CB . PRO 14 14 ? A 8.70084 3.25833 0.85214 1 1 A PRO 98.923 1
+ATOM 91 C CG . PRO 14 14 ? A 9.00760 2.40442 2.03071 1 1 A PRO 98.923 1
+ATOM 92 C CD . PRO 14 14 ? A 9.18042 3.34118 3.19947 1 1 A PRO 98.923 1
+ATOM 93 N N . GLU 15 15 ? A 5.80768 4.51153 0.18370 1 1 A GLU 98.885 1
+ATOM 94 C CA . GLU 15 15 ? A 4.39385 4.26371 -0.07894 1 1 A GLU 98.885 1
+ATOM 95 C C . GLU 15 15 ? A 4.10667 2.76864 0.01098 1 1 A GLU 98.885 1
+ATOM 96 O O . GLU 15 15 ? A 4.93458 1.93153 -0.37085 1 1 A GLU 98.885 1
+ATOM 97 C CB . GLU 15 15 ? A 4.01341 4.78749 -1.46022 1 1 A GLU 98.885 1
+ATOM 98 C CG . GLU 15 15 ? A 2.53569 4.66852 -1.78457 1 1 A GLU 98.885 1
+ATOM 99 C CD . GLU 15 15 ? A 2.20056 5.08952 -3.20442 1 1 A GLU 98.885 1
+ATOM 100 O OE1 . GLU 15 15 ? A 2.06917 6.30883 -3.45388 1 1 A GLU 98.885 1
+ATOM 101 O OE2 . GLU 15 15 ? A 2.06575 4.19440 -4.06247 1 1 A GLU 98.885 1
+ATOM 102 N N . GLY 16 16 ? A 2.93841 2.44048 0.51685 1 1 A GLY 98.979 1
+ATOM 103 C CA . GLY 16 16 ? A 2.52719 1.05004 0.59077 1 1 A GLY 98.979 1
+ATOM 104 C C . GLY 16 16 ? A 2.25168 0.44794 -0.77787 1 1 A GLY 98.979 1
+ATOM 105 O O . GLY 16 16 ? A 2.21964 1.13487 -1.80055 1 1 A GLY 98.979 1
+ATOM 106 N N . GLU 17 17 ? A 2.05891 -0.87590 -0.78552 1 1 A GLU 98.971 1
+ATOM 107 C CA . GLU 17 17 ? A 1.77517 -1.59929 -2.01749 1 1 A GLU 98.971 1
+ATOM 108 C C . GLU 17 17 ? A 0.37808 -1.24976 -2.52210 1 1 A GLU 98.971 1
+ATOM 109 O O . GLU 17 17 ? A -0.47782 -0.79487 -1.76044 1 1 A GLU 98.971 1
+ATOM 110 C CB . GLU 17 17 ? A 1.86416 -3.10895 -1.78761 1 1 A GLU 98.971 1
+ATOM 111 C CG . GLU 17 17 ? A 3.20508 -3.57894 -1.25269 1 1 A GLU 98.971 1
+ATOM 112 C CD . GLU 17 17 ? A 4.33976 -3.42842 -2.25082 1 1 A GLU 98.971 1
+ATOM 113 O OE1 . GLU 17 17 ? A 4.06289 -3.24113 -3.45661 1 1 A GLU 98.971 1
+ATOM 114 O OE2 . GLU 17 17 ? A 5.51078 -3.52259 -1.81887 1 1 A GLU 98.971 1
+ATOM 115 N N . HYP 18 18 ? A 0.11692 -1.46740 -3.84811 1 1 A HYP 98.981 1
+ATOM 116 C CA . HYP 18 18 ? A -1.22356 -1.22920 -4.36959 1 1 A HYP 98.981 1
+ATOM 117 C C . HYP 18 18 ? A -2.22822 -2.18960 -3.75932 1 1 A HYP 98.981 1
+ATOM 118 O O . HYP 18 18 ? A -1.88510 -3.30250 -3.36115 1 1 A HYP 98.981 1
+ATOM 119 C CB . HYP 18 18 ? A -1.10275 -1.47352 -5.88844 1 1 A HYP 98.981 1
+ATOM 120 C CG . HYP 18 18 ? A 0.35203 -1.30389 -6.19666 1 1 A HYP 98.981 1
+ATOM 121 C CD . HYP 18 18 ? A 1.04800 -1.81081 -4.97140 1 1 A HYP 98.981 1
+ATOM 122 O OD1 . HYP 18 18 ? A 0.66869 0.02218 -6.44542 1 1 A HYP 98.981 1
+ATOM 123 N N . GLY 19 19 ? A -3.47836 -1.74634 -3.70815 1 1 A GLY 98.979 1
+ATOM 124 C CA . GLY 19 19 ? A -4.54005 -2.60191 -3.20847 1 1 A GLY 98.979 1
+ATOM 125 C C . GLY 19 19 ? A -4.84635 -3.75354 -4.15224 1 1 A GLY 98.979 1
+ATOM 126 O O . GLY 19 19 ? A -4.38513 -3.80543 -5.28895 1 1 A GLY 98.979 1
+ATOM 127 N N . GLU 20 20 ? A -5.66448 -4.68864 -3.65175 1 1 A GLU 98.919 1
+ATOM 128 C CA . GLU 20 20 ? A -6.05131 -5.84542 -4.44551 1 1 A GLU 98.919 1
+ATOM 129 C C . GLU 20 20 ? A -7.02499 -5.42472 -5.53254 1 1 A GLU 98.919 1
+ATOM 130 O O . GLU 20 20 ? A -7.67510 -4.38056 -5.44495 1 1 A GLU 98.919 1
+ATOM 131 C CB . GLU 20 20 ? A -6.65976 -6.93302 -3.55604 1 1 A GLU 98.919 1
+ATOM 132 C CG . GLU 20 20 ? A -7.95832 -6.54923 -2.87534 1 1 A GLU 98.919 1
+ATOM 133 C CD . GLU 20 20 ? A -8.49098 -7.62563 -1.94537 1 1 A GLU 98.919 1
+ATOM 134 O OE1 . GLU 20 20 ? A -8.25667 -8.82520 -2.22529 1 1 A GLU 98.919 1
+ATOM 135 O OE2 . GLU 20 20 ? A -9.14048 -7.27906 -0.93525 1 1 A GLU 98.919 1
+ATOM 136 N N . HYP 21 21 ? A -7.12904 -6.25026 -6.61413 1 1 A HYP 98.979 1
+ATOM 137 C CA . HYP 21 21 ? A -8.05617 -5.91210 -7.68254 1 1 A HYP 98.979 1
+ATOM 138 C C . HYP 21 21 ? A -9.49934 -5.93692 -7.20164 1 1 A HYP 98.979 1
+ATOM 139 O O . HYP 21 21 ? A -9.84830 -6.68976 -6.28285 1 1 A HYP 98.979 1
+ATOM 140 C CB . HYP 21 21 ? A -7.84183 -7.00240 -8.75319 1 1 A HYP 98.979 1
+ATOM 141 C CG . HYP 21 21 ? A -6.49975 -7.57349 -8.47164 1 1 A HYP 98.979 1
+ATOM 142 C CD . HYP 21 21 ? A -6.36676 -7.49251 -6.96510 1 1 A HYP 98.979 1
+ATOM 143 O OD1 . HYP 21 21 ? A -5.48117 -6.77298 -9.11906 1 1 A HYP 98.979 1
+ATOM 144 N N . GLY 22 22 ? A -10.34435 -5.11930 -7.84788 1 1 A GLY 98.968 1
+ATOM 145 C CA . GLY 22 22 ? A -11.76549 -5.11982 -7.54005 1 1 A GLY 98.968 1
+ATOM 146 C C . GLY 22 22 ? A -12.43451 -6.40970 -7.97270 1 1 A GLY 98.968 1
+ATOM 147 O O . GLY 22 22 ? A -11.90184 -7.18788 -8.75909 1 1 A GLY 98.968 1
+ATOM 148 N N . GLU 23 23 ? A -13.64095 -6.63341 -7.44558 1 1 A GLU 98.955 1
+ATOM 149 C CA . GLU 23 23 ? A -14.39782 -7.83336 -7.77185 1 1 A GLU 98.955 1
+ATOM 150 C C . GLU 23 23 ? A -14.93748 -7.74223 -9.19544 1 1 A GLU 98.955 1
+ATOM 151 O O . GLU 23 23 ? A -15.11410 -6.65071 -9.73999 1 1 A GLU 98.955 1
+ATOM 152 C CB . GLU 23 23 ? A -15.54486 -8.03333 -6.77488 1 1 A GLU 98.955 1
+ATOM 153 C CG . GLU 23 23 ? A -16.61047 -6.96741 -6.81287 1 1 A GLU 98.955 1
+ATOM 154 C CD . GLU 23 23 ? A -17.69051 -7.14083 -5.75490 1 1 A GLU 98.955 1
+ATOM 155 O OE1 . GLU 23 23 ? A -17.66337 -8.15860 -5.02005 1 1 A GLU 98.955 1
+ATOM 156 O OE2 . GLU 23 23 ? A -18.56578 -6.26064 -5.65789 1 1 A GLU 98.955 1
+ATOM 157 N N . HYP 24 24 ? A -15.19142 -8.91758 -9.83483 1 1 A HYP 98.959 1
+ATOM 158 C CA . HYP 24 24 ? A -15.76447 -8.87982 -11.17207 1 1 A HYP 98.959 1
+ATOM 159 C C . HYP 24 24 ? A -17.15138 -8.24762 -11.14126 1 1 A HYP 98.959 1
+ATOM 160 O O . HYP 24 24 ? A -17.87016 -8.35207 -10.14565 1 1 A HYP 98.959 1
+ATOM 161 C CB . HYP 24 24 ? A -15.89857 -10.36802 -11.59962 1 1 A HYP 98.959 1
+ATOM 162 C CG . HYP 24 24 ? A -14.91538 -11.09021 -10.73672 1 1 A HYP 98.959 1
+ATOM 163 C CD . HYP 24 24 ? A -14.94648 -10.32935 -9.43644 1 1 A HYP 98.959 1
+ATOM 164 O OD1 . HYP 24 24 ? A -13.62000 -11.04195 -11.31787 1 1 A HYP 98.959 1
+ATOM 165 N N . GLY 25 25 ? A -17.52817 -7.59980 -12.24802 1 1 A GLY 98.987 1
+ATOM 166 C CA . GLY 25 25 ? A -18.85267 -7.01980 -12.34840 1 1 A GLY 98.987 1
+ATOM 167 C C . GLY 25 25 ? A -19.92241 -8.09662 -12.40985 1 1 A GLY 98.987 1
+ATOM 168 O O . GLY 25 25 ? A -19.65258 -9.24083 -12.77645 1 1 A GLY 98.987 1
+ATOM 169 N N . PRO 26 26 ? A -21.14800 -7.72367 -12.07344 1 1 A PRO 98.974 1
+ATOM 170 C CA . PRO 26 26 ? A -22.23215 -8.70271 -12.15250 1 1 A PRO 98.974 1
+ATOM 171 C C . PRO 26 26 ? A -22.59261 -9.02119 -13.60492 1 1 A PRO 98.974 1
+ATOM 172 O O . PRO 26 26 ? A -22.40300 -8.20189 -14.50434 1 1 A PRO 98.974 1
+ATOM 173 C CB . PRO 26 26 ? A -23.39696 -8.00585 -11.43018 1 1 A PRO 98.974 1
+ATOM 174 C CG . PRO 26 26 ? A -23.11017 -6.55121 -11.54489 1 1 A PRO 98.974 1
+ATOM 175 C CD . PRO 26 26 ? A -21.61252 -6.41120 -11.56298 1 1 A PRO 98.974 1
+ATOM 176 N N . LYS 27 27 ? A -23.11169 -10.22295 -13.82414 1 1 A LYS 98.941 1
+ATOM 177 C CA . LYS 27 27 ? A -23.57212 -10.64378 -15.14367 1 1 A LYS 98.941 1
+ATOM 178 C C . LYS 27 27 ? A -24.77137 -9.79789 -15.55511 1 1 A LYS 98.941 1
+ATOM 179 O O . LYS 27 27 ? A -25.61056 -9.44695 -14.71967 1 1 A LYS 98.941 1
+ATOM 180 C CB . LYS 27 27 ? A -23.94955 -12.12654 -15.10322 1 1 A LYS 98.941 1
+ATOM 181 C CG . LYS 27 27 ? A -24.27590 -12.73520 -16.44337 1 1 A LYS 98.941 1
+ATOM 182 C CD . LYS 27 27 ? A -24.51306 -14.22887 -16.32442 1 1 A LYS 98.941 1
+ATOM 183 C CE . LYS 27 27 ? A -24.86536 -14.85101 -17.67076 1 1 A LYS 98.941 1
+ATOM 184 N NZ . LYS 27 27 ? A -25.09312 -16.31328 -17.54161 1 1 A LYS 98.941 1
+ATOM 185 N N . GLY 28 28 ? A -24.84783 -9.47213 -16.83364 1 1 A GLY 98.994 1
+ATOM 186 C CA . GLY 28 28 ? A -25.96223 -8.69010 -17.32741 1 1 A GLY 98.994 1
+ATOM 187 C C . GLY 28 28 ? A -27.26441 -9.47101 -17.27311 1 1 A GLY 98.994 1
+ATOM 188 O O . GLY 28 28 ? A -27.27151 -10.69869 -17.19429 1 1 A GLY 98.994 1
+ATOM 189 N N . PRO 29 29 ? A -28.39759 -8.76034 -17.35477 1 1 A PRO 98.933 1
+ATOM 190 C CA . PRO 29 29 ? A -29.68788 -9.44823 -17.30887 1 1 A PRO 98.933 1
+ATOM 191 C C . PRO 29 29 ? A -29.93216 -10.28172 -18.56524 1 1 A PRO 98.933 1
+ATOM 192 O O . PRO 29 29 ? A -29.41049 -9.97867 -19.63972 1 1 A PRO 98.933 1
+ATOM 193 C CB . PRO 29 29 ? A -30.72236 -8.31569 -17.19704 1 1 A PRO 98.933 1
+ATOM 194 C CG . PRO 29 29 ? A -30.00581 -7.04912 -17.44697 1 1 A PRO 98.933 1
+ATOM 195 C CD . PRO 29 29 ? A -28.53182 -7.29347 -17.41159 1 1 A PRO 98.933 1
+ATOM 196 N N . LYS 30 30 ? A -30.71136 -11.33759 -18.39742 1 1 A LYS 98.911 1
+ATOM 197 C CA . LYS 30 30 ? A -31.10129 -12.19631 -19.50917 1 1 A LYS 98.911 1
+ATOM 198 C C . LYS 30 30 ? A -31.90116 -11.38242 -20.52638 1 1 A LYS 98.911 1
+ATOM 199 O O . LYS 30 30 ? A -32.64862 -10.47399 -20.15641 1 1 A LYS 98.911 1
+ATOM 200 C CB . LYS 30 30 ? A -31.93508 -13.36892 -18.98024 1 1 A LYS 98.911 1
+ATOM 201 C CG . LYS 30 30 ? A -32.39849 -14.36904 -20.02072 1 1 A LYS 98.911 1
+ATOM 202 C CD . LYS 30 30 ? A -33.16876 -15.51430 -19.36416 1 1 A LYS 98.911 1
+ATOM 203 C CE . LYS 30 30 ? A -33.82217 -16.42753 -20.38147 1 1 A LYS 98.911 1
+ATOM 204 N NZ . LYS 30 30 ? A -32.84086 -17.17367 -21.18521 1 1 A LYS 98.911 1
+ATOM 205 N N . GLY 31 31 ? A -31.74902 -11.69980 -21.80328 1 1 A GLY 98.680 1
+ATOM 206 C CA . GLY 31 31 ? A -32.43328 -10.98915 -22.86200 1 1 A GLY 98.680 1
+ATOM 207 C C . GLY 31 31 ? A -33.90064 -11.40455 -23.00283 1 1 A GLY 98.680 1
+ATOM 208 O O . GLY 31 31 ? A -34.41386 -12.24091 -22.27427 1 1 A GLY 98.680 1
+ATOM 209 N N . GLY 1 1 ? B 30.31948 17.86823 26.53776 1 2 B GLY 98.786 1
+ATOM 210 C CA . GLY 1 1 ? B 29.20021 17.13692 27.13371 1 2 B GLY 98.786 1
+ATOM 211 C C . GLY 1 1 ? B 28.69295 16.02004 26.23592 1 2 B GLY 98.786 1
+ATOM 212 O O . GLY 1 1 ? B 29.20580 15.81610 25.13727 1 2 B GLY 98.786 1
+ATOM 213 N N . PRO 2 2 ? B 27.68981 15.28092 26.68850 1 2 B PRO 98.955 1
+ATOM 214 C CA . PRO 2 2 ? B 27.18075 14.15646 25.90510 1 2 B PRO 98.955 1
+ATOM 215 C C . PRO 2 2 ? B 26.52234 14.60735 24.60089 1 2 B PRO 98.955 1
+ATOM 216 O O . PRO 2 2 ? B 25.97595 15.70639 24.51302 1 2 B PRO 98.955 1
+ATOM 217 C CB . PRO 2 2 ? B 26.13631 13.50733 26.82564 1 2 B PRO 98.955 1
+ATOM 218 C CG . PRO 2 2 ? B 26.36917 14.08952 28.18438 1 2 B PRO 98.955 1
+ATOM 219 C CD . PRO 2 2 ? B 26.95419 15.45347 27.95654 1 2 B PRO 98.955 1
+ATOM 220 N N . ASP 3 3 ? B 26.57085 13.74224 23.60085 1 2 B ASP 98.995 1
+ATOM 221 C CA . ASP 3 3 ? B 25.91336 14.01323 22.32511 1 2 B ASP 98.995 1
+ATOM 222 C C . ASP 3 3 ? B 24.39724 13.96836 22.49206 1 2 B ASP 98.995 1
+ATOM 223 O O . ASP 3 3 ? B 23.86521 13.35151 23.41607 1 2 B ASP 98.995 1
+ATOM 224 C CB . ASP 3 3 ? B 26.32952 12.99149 21.26331 1 2 B ASP 98.995 1
+ATOM 225 C CG . ASP 3 3 ? B 27.77150 13.11532 20.84507 1 2 B ASP 98.995 1
+ATOM 226 O OD1 . ASP 3 3 ? B 28.38769 14.18556 21.10162 1 2 B ASP 98.995 1
+ATOM 227 O OD2 . ASP 3 3 ? B 28.31433 12.14761 20.26603 1 2 B ASP 98.995 1
+ATOM 228 N N . GLY 4 4 ? B 23.68469 14.59578 21.54060 1 2 B GLY 98.998 1
+ATOM 229 C CA . GLY 4 4 ? B 22.22753 14.58853 21.57725 1 2 B GLY 98.998 1
+ATOM 230 C C . GLY 4 4 ? B 21.64229 13.23722 21.22965 1 2 B GLY 98.998 1
+ATOM 231 O O . GLY 4 4 ? B 22.29476 12.37804 20.62873 1 2 B GLY 98.998 1
+ATOM 232 N N . ASP 5 5 ? B 20.38782 13.05916 21.61451 1 2 B ASP 98.990 1
+ATOM 233 C CA . ASP 5 5 ? B 19.66318 11.83816 21.29408 1 2 B ASP 98.990 1
+ATOM 234 C C . ASP 5 5 ? B 19.40773 11.75155 19.79531 1 2 B ASP 98.990 1
+ATOM 235 O O . ASP 5 5 ? B 19.28458 12.77114 19.11767 1 2 B ASP 98.990 1
+ATOM 236 C CB . ASP 5 5 ? B 18.29837 11.81765 21.99442 1 2 B ASP 98.990 1
+ATOM 237 C CG . ASP 5 5 ? B 18.39389 11.61313 23.49177 1 2 B ASP 98.990 1
+ATOM 238 O OD1 . ASP 5 5 ? B 19.46075 11.19756 23.98642 1 2 B ASP 98.990 1
+ATOM 239 O OD2 . ASP 5 5 ? B 17.37731 11.86285 24.17436 1 2 B ASP 98.990 1
+ATOM 240 N N . HYP 6 6 ? B 19.24937 10.49125 19.25318 1 2 B HYP 98.991 1
+ATOM 241 C CA . HYP 6 6 ? B 18.82353 10.36941 17.86251 1 2 B HYP 98.991 1
+ATOM 242 C C . HYP 6 6 ? B 17.44223 10.97146 17.69384 1 2 B HYP 98.991 1
+ATOM 243 O O . HYP 6 6 ? B 16.63025 10.96871 18.63194 1 2 B HYP 98.991 1
+ATOM 244 C CB . HYP 6 6 ? B 18.75314 8.83997 17.61121 1 2 B HYP 98.991 1
+ATOM 245 C CG . HYP 6 6 ? B 19.59457 8.24654 18.68932 1 2 B HYP 98.991 1
+ATOM 246 C CD . HYP 6 6 ? B 19.44261 9.15447 19.85807 1 2 B HYP 98.991 1
+ATOM 247 O OD1 . HYP 6 6 ? B 20.93843 8.20191 18.27582 1 2 B HYP 98.991 1
+ATOM 248 N N . GLY 7 7 ? B 17.17126 11.47571 16.49026 1 2 B GLY 98.995 1
+ATOM 249 C CA . GLY 7 7 ? B 15.84098 11.99550 16.22076 1 2 B GLY 98.995 1
+ATOM 250 C C . GLY 7 7 ? B 14.78584 10.90921 16.29476 1 2 B GLY 98.995 1
+ATOM 251 O O . GLY 7 7 ? B 15.07886 9.71380 16.23019 1 2 B GLY 98.995 1
+ATOM 252 N N . ASP 8 8 ? B 13.53567 11.33702 16.41606 1 2 B ASP 98.991 1
+ATOM 253 C CA . ASP 8 8 ? B 12.42428 10.39731 16.45573 1 2 B ASP 98.991 1
+ATOM 254 C C . ASP 8 8 ? B 12.27229 9.69906 15.11048 1 2 B ASP 98.991 1
+ATOM 255 O O . ASP 8 8 ? B 12.63996 10.24187 14.06821 1 2 B ASP 98.991 1
+ATOM 256 C CB . ASP 8 8 ? B 11.12155 11.12519 16.80407 1 2 B ASP 98.991 1
+ATOM 257 C CG . ASP 8 8 ? B 11.01906 11.45479 18.27683 1 2 B ASP 98.991 1
+ATOM 258 O OD1 . ASP 8 8 ? B 11.54833 10.69428 19.11114 1 2 B ASP 98.991 1
+ATOM 259 O OD2 . ASP 8 8 ? B 10.39537 12.48580 18.60378 1 2 B ASP 98.991 1
+ATOM 260 N N . HYP 9 9 ? B 11.68488 8.46747 15.10343 1 2 B HYP 98.993 1
+ATOM 261 C CA . HYP 9 9 ? B 11.48368 7.77652 13.83797 1 2 B HYP 98.993 1
+ATOM 262 C C . HYP 9 9 ? B 10.56039 8.55632 12.91671 1 2 B HYP 98.993 1
+ATOM 263 O O . HYP 9 9 ? B 9.66396 9.27038 13.37751 1 2 B HYP 98.993 1
+ATOM 264 C CB . HYP 9 9 ? B 10.85376 6.42932 14.22275 1 2 B HYP 98.993 1
+ATOM 265 C CG . HYP 9 9 ? B 11.27847 6.21593 15.63784 1 2 B HYP 98.993 1
+ATOM 266 C CD . HYP 9 9 ? B 11.28223 7.60131 16.23920 1 2 B HYP 98.993 1
+ATOM 267 O OD1 . HYP 9 9 ? B 12.56635 5.63144 15.69026 1 2 B HYP 98.993 1
+ATOM 268 N N . GLY 10 10 ? B 10.78265 8.41806 11.60832 1 2 B GLY 98.990 1
+ATOM 269 C CA . GLY 10 10 ? B 9.93731 9.09343 10.64013 1 2 B GLY 98.990 1
+ATOM 270 C C . GLY 10 10 ? B 8.50742 8.58530 10.65413 1 2 B GLY 98.990 1
+ATOM 271 O O . GLY 10 10 ? B 8.19905 7.52633 11.19893 1 2 B GLY 98.990 1
+ATOM 272 N N . ASP 11 11 ? B 7.63247 9.36421 10.00561 1 2 B ASP 98.987 1
+ATOM 273 C CA . ASP 11 11 ? B 6.23113 8.98917 9.89627 1 2 B ASP 98.987 1
+ATOM 274 C C . ASP 11 11 ? B 6.07289 7.79787 8.96146 1 2 B ASP 98.987 1
+ATOM 275 O O . ASP 11 11 ? B 6.89581 7.57184 8.07344 1 2 B ASP 98.987 1
+ATOM 276 C CB . ASP 11 11 ? B 5.41500 10.16861 9.35769 1 2 B ASP 98.987 1
+ATOM 277 C CG . ASP 11 11 ? B 5.25981 11.27482 10.38239 1 2 B ASP 98.987 1
+ATOM 278 O OD1 . ASP 11 11 ? B 5.08218 10.97271 11.58399 1 2 B ASP 98.987 1
+ATOM 279 O OD2 . ASP 11 11 ? B 5.29180 12.45328 9.97537 1 2 B ASP 98.987 1
+ATOM 280 N N . HYP 12 12 ? B 4.96592 7.00645 9.14376 1 2 B HYP 98.991 1
+ATOM 281 C CA . HYP 12 12 ? B 4.70771 5.93400 8.19332 1 2 B HYP 98.991 1
+ATOM 282 C C . HYP 12 12 ? B 4.51899 6.50863 6.79906 1 2 B HYP 98.991 1
+ATOM 283 O O . HYP 12 12 ? B 4.04862 7.64081 6.63401 1 2 B HYP 98.991 1
+ATOM 284 C CB . HYP 12 12 ? B 3.38844 5.30347 8.68026 1 2 B HYP 98.991 1
+ATOM 285 C CG . HYP 12 12 ? B 3.32330 5.65670 10.13290 1 2 B HYP 98.991 1
+ATOM 286 C CD . HYP 12 12 ? B 3.95037 7.02152 10.21833 1 2 B HYP 98.991 1
+ATOM 287 O OD1 . HYP 12 12 ? B 4.01894 4.72780 10.90393 1 2 B HYP 98.991 1
+ATOM 288 N N . GLY 13 13 ? B 4.88688 5.72173 5.78278 1 2 B GLY 98.987 1
+ATOM 289 C CA . GLY 13 13 ? B 4.70670 6.15571 4.41763 1 2 B GLY 98.987 1
+ATOM 290 C C . GLY 13 13 ? B 3.24015 6.29660 4.05837 1 2 B GLY 98.987 1
+ATOM 291 O O . GLY 13 13 ? B 2.35836 5.81336 4.77406 1 2 B GLY 98.987 1
+ATOM 292 N N . PRO 14 14 ? B 2.98190 6.94850 2.92437 1 2 B PRO 98.978 1
+ATOM 293 C CA . PRO 14 14 ? B 1.58803 7.08749 2.51253 1 2 B PRO 98.978 1
+ATOM 294 C C . PRO 14 14 ? B 0.98042 5.73744 2.14076 1 2 B PRO 98.978 1
+ATOM 295 O O . PRO 14 14 ? B 1.68790 4.81241 1.72773 1 2 B PRO 98.978 1
+ATOM 296 C CB . PRO 14 14 ? B 1.66807 8.01974 1.28969 1 2 B PRO 98.978 1
+ATOM 297 C CG . PRO 14 14 ? B 3.05675 7.87059 0.77770 1 2 B PRO 98.978 1
+ATOM 298 C CD . PRO 14 14 ? B 3.92354 7.58783 1.97952 1 2 B PRO 98.978 1
+ATOM 299 N N . ASP 15 15 ? B -0.35420 5.63256 2.27661 1 2 B ASP 98.980 1
+ATOM 300 C CA . ASP 15 15 ? B -1.06000 4.42390 1.88440 1 2 B ASP 98.980 1
+ATOM 301 C C . ASP 15 15 ? B -0.85250 4.18494 0.39534 1 2 B ASP 98.980 1
+ATOM 302 O O . ASP 15 15 ? B -0.68586 5.11963 -0.38437 1 2 B ASP 98.980 1
+ATOM 303 C CB . ASP 15 15 ? B -2.55675 4.56179 2.17031 1 2 B ASP 98.980 1
+ATOM 304 C CG . ASP 15 15 ? B -2.87803 4.69891 3.63554 1 2 B ASP 98.980 1
+ATOM 305 O OD1 . ASP 15 15 ? B -2.00866 4.42714 4.49196 1 2 B ASP 98.980 1
+ATOM 306 O OD2 . ASP 15 15 ? B -4.02176 5.05872 3.94506 1 2 B ASP 98.980 1
+ATOM 307 N N . GLY 16 16 ? B -0.88103 2.91606 -0.00031 1 2 B GLY 98.993 1
+ATOM 308 C CA . GLY 16 16 ? B -0.72989 2.56735 -1.40223 1 2 B GLY 98.993 1
+ATOM 309 C C . GLY 16 16 ? B -1.90715 3.02779 -2.24476 1 2 B GLY 98.993 1
+ATOM 310 O O . GLY 16 16 ? B -2.97575 3.38192 -1.74410 1 2 B GLY 98.993 1
+ATOM 311 N N . ARG 17 17 ? B -1.68363 3.00794 -3.55953 1 2 B ARG 98.895 1
+ATOM 312 C CA . ARG 17 17 ? B -2.71312 3.43580 -4.49556 1 2 B ARG 98.895 1
+ATOM 313 C C . ARG 17 17 ? B -3.84127 2.41266 -4.53337 1 2 B ARG 98.895 1
+ATOM 314 O O . ARG 17 17 ? B -3.66235 1.25020 -4.16417 1 2 B ARG 98.895 1
+ATOM 315 C CB . ARG 17 17 ? B -2.12032 3.63959 -5.89375 1 2 B ARG 98.895 1
+ATOM 316 C CG . ARG 17 17 ? B -1.58582 2.39266 -6.52722 1 2 B ARG 98.895 1
+ATOM 317 C CD . ARG 17 17 ? B -0.93032 2.68899 -7.86393 1 2 B ARG 98.895 1
+ATOM 318 N NE . ARG 17 17 ? B -0.45275 1.47438 -8.49869 1 2 B ARG 98.895 1
+ATOM 319 C CZ . ARG 17 17 ? B -0.67307 1.13468 -9.75603 1 2 B ARG 98.895 1
+ATOM 320 N NH1 . ARG 17 17 ? B -1.36356 1.93556 -10.55410 1 2 B ARG 98.895 1
+ATOM 321 N NH2 . ARG 17 17 ? B -0.18620 -0.00331 -10.22513 1 2 B ARG 98.895 1
+ATOM 322 N N . HYP 18 18 ? B -5.04793 2.86749 -4.99455 1 2 B HYP 98.980 1
+ATOM 323 C CA . HYP 18 18 ? B -6.14963 1.91923 -5.10559 1 2 B HYP 98.980 1
+ATOM 324 C C . HYP 18 18 ? B -5.79885 0.80604 -6.07562 1 2 B HYP 98.980 1
+ATOM 325 O O . HYP 18 18 ? B -5.07027 1.01237 -7.04873 1 2 B HYP 98.980 1
+ATOM 326 C CB . HYP 18 18 ? B -7.31414 2.76526 -5.66642 1 2 B HYP 98.980 1
+ATOM 327 C CG . HYP 18 18 ? B -6.96076 4.17138 -5.30247 1 2 B HYP 98.980 1
+ATOM 328 C CD . HYP 18 18 ? B -5.47248 4.23412 -5.41326 1 2 B HYP 98.980 1
+ATOM 329 O OD1 . HYP 18 18 ? B -7.35358 4.49310 -4.01588 1 2 B HYP 98.980 1
+ATOM 330 N N . GLY 19 19 ? B -6.33597 -0.39042 -5.80701 1 2 B GLY 98.990 1
+ATOM 331 C CA . GLY 19 19 ? B -6.14388 -1.50908 -6.70456 1 2 B GLY 98.990 1
+ATOM 332 C C . GLY 19 19 ? B -6.84656 -1.30147 -8.03368 1 2 B GLY 98.990 1
+ATOM 333 O O . GLY 19 19 ? B -7.68817 -0.41201 -8.18088 1 2 B GLY 98.990 1
+ATOM 334 N N . PRO 20 20 ? B -6.51425 -2.13860 -9.01698 1 2 B PRO 98.976 1
+ATOM 335 C CA . PRO 20 20 ? B -7.16650 -2.00318 -10.31929 1 2 B PRO 98.976 1
+ATOM 336 C C . PRO 20 20 ? B -8.63202 -2.42291 -10.26062 1 2 B PRO 98.976 1
+ATOM 337 O O . PRO 20 20 ? B -9.02991 -3.23487 -9.42044 1 2 B PRO 98.976 1
+ATOM 338 C CB . PRO 20 20 ? B -6.35338 -2.94151 -11.22831 1 2 B PRO 98.976 1
+ATOM 339 C CG . PRO 20 20 ? B -5.78029 -3.95925 -10.30061 1 2 B PRO 98.976 1
+ATOM 340 C CD . PRO 20 20 ? B -5.51490 -3.23433 -9.00628 1 2 B PRO 98.976 1
+ATOM 341 N N . ASP 21 21 ? B -9.43303 -1.86424 -11.17378 1 2 B ASP 98.943 1
+ATOM 342 C CA . ASP 21 21 ? B -10.84126 -2.22256 -11.26893 1 2 B ASP 98.943 1
+ATOM 343 C C . ASP 21 21 ? B -10.97317 -3.70217 -11.61912 1 2 B ASP 98.943 1
+ATOM 344 O O . ASP 21 21 ? B -10.13201 -4.27825 -12.30800 1 2 B ASP 98.943 1
+ATOM 345 C CB . ASP 21 21 ? B -11.54353 -1.39290 -12.34946 1 2 B ASP 98.943 1
+ATOM 346 C CG . ASP 21 21 ? B -11.58438 0.08646 -12.02837 1 2 B ASP 98.943 1
+ATOM 347 O OD1 . ASP 21 21 ? B -11.36163 0.46995 -10.85328 1 2 B ASP 98.943 1
+ATOM 348 O OD2 . ASP 21 21 ? B -11.85357 0.87808 -12.95664 1 2 B ASP 98.943 1
+ATOM 349 N N . GLY 22 22 ? B -12.05825 -4.30851 -11.16195 1 2 B GLY 98.984 1
+ATOM 350 C CA . GLY 22 22 ? B -12.31865 -5.69420 -11.48494 1 2 B GLY 98.984 1
+ATOM 351 C C . GLY 22 22 ? B -12.73351 -5.88171 -12.93179 1 2 B GLY 98.984 1
+ATOM 352 O O . GLY 22 22 ? B -13.07642 -4.92788 -13.62907 1 2 B GLY 98.984 1
+ATOM 353 N N . PRO 23 23 ? B -12.72251 -7.14893 -13.39633 1 2 B PRO 98.920 1
+ATOM 354 C CA . PRO 23 23 ? B -13.15202 -7.42561 -14.76770 1 2 B PRO 98.920 1
+ATOM 355 C C . PRO 23 23 ? B -14.63671 -7.11034 -14.95072 1 2 B PRO 98.920 1
+ATOM 356 O O . PRO 23 23 ? B -15.43429 -7.26954 -14.02831 1 2 B PRO 98.920 1
+ATOM 357 C CB . PRO 23 23 ? B -12.90052 -8.93244 -14.93250 1 2 B PRO 98.920 1
+ATOM 358 C CG . PRO 23 23 ? B -11.99187 -9.31726 -13.81487 1 2 B PRO 98.920 1
+ATOM 359 C CD . PRO 23 23 ? B -12.31110 -8.38094 -12.68865 1 2 B PRO 98.920 1
+ATOM 360 N N . ASP 24 24 ? B -14.99395 -6.67420 -16.15212 1 2 B ASP 98.951 1
+ATOM 361 C CA . ASP 24 24 ? B -16.39135 -6.42348 -16.46821 1 2 B ASP 98.951 1
+ATOM 362 C C . ASP 24 24 ? B -17.15832 -7.74382 -16.44059 1 2 B ASP 98.951 1
+ATOM 363 O O . ASP 24 24 ? B -16.62329 -8.80002 -16.77596 1 2 B ASP 98.951 1
+ATOM 364 C CB . ASP 24 24 ? B -16.52964 -5.77576 -17.84566 1 2 B ASP 98.951 1
+ATOM 365 C CG . ASP 24 24 ? B -15.90206 -4.39318 -17.90940 1 2 B ASP 98.951 1
+ATOM 366 O OD1 . ASP 24 24 ? B -15.65952 -3.77411 -16.84676 1 2 B ASP 98.951 1
+ATOM 367 O OD2 . ASP 24 24 ? B -15.64194 -3.91956 -19.03513 1 2 B ASP 98.951 1
+ATOM 368 N N . GLY 25 25 ? B -18.41600 -7.67249 -16.04125 1 2 B GLY 98.990 1
+ATOM 369 C CA . GLY 25 25 ? B -19.22898 -8.86901 -15.97175 1 2 B GLY 98.990 1
+ATOM 370 C C . GLY 25 25 ? B -19.57700 -9.41055 -17.34749 1 2 B GLY 98.990 1
+ATOM 371 O O . GLY 25 25 ? B -19.55216 -8.69053 -18.34247 1 2 B GLY 98.990 1
+ATOM 372 N N . PRO 26 26 ? B -19.91930 -10.71033 -17.41216 1 2 B PRO 98.959 1
+ATOM 373 C CA . PRO 26 26 ? B -20.31201 -11.28787 -18.69571 1 2 B PRO 98.959 1
+ATOM 374 C C . PRO 26 26 ? B -21.68906 -10.78517 -19.12889 1 2 B PRO 98.959 1
+ATOM 375 O O . PRO 26 26 ? B -22.53693 -10.46469 -18.29211 1 2 B PRO 98.959 1
+ATOM 376 C CB . PRO 26 26 ? B -20.33599 -12.79647 -18.41237 1 2 B PRO 98.959 1
+ATOM 377 C CG . PRO 26 26 ? B -20.59109 -12.89899 -16.94769 1 2 B PRO 98.959 1
+ATOM 378 C CD . PRO 26 26 ? B -19.94270 -11.69840 -16.31409 1 2 B PRO 98.959 1
+ATOM 379 N N . ALA 27 27 ? B -21.90197 -10.71099 -20.44542 1 2 B ALA 98.961 1
+ATOM 380 C CA . ALA 27 27 ? B -23.19818 -10.31695 -20.97355 1 2 B ALA 98.961 1
+ATOM 381 C C . ALA 27 27 ? B -24.25354 -11.34374 -20.57669 1 2 B ALA 98.961 1
+ATOM 382 O O . ALA 27 27 ? B -23.95803 -12.52092 -20.36368 1 2 B ALA 98.961 1
+ATOM 383 C CB . ALA 27 27 ? B -23.11924 -10.18470 -22.49472 1 2 B ALA 98.961 1
+ATOM 384 N N . GLY 28 28 ? B -25.49100 -10.88120 -20.47628 1 2 B GLY 98.989 1
+ATOM 385 C CA . GLY 28 28 ? B -26.58925 -11.78721 -20.17236 1 2 B GLY 98.989 1
+ATOM 386 C C . GLY 28 28 ? B -26.84543 -12.76981 -21.30357 1 2 B GLY 98.989 1
+ATOM 387 O O . GLY 28 28 ? B -26.45181 -12.55911 -22.45528 1 2 B GLY 98.989 1
+ATOM 388 N N . ASP 29 29 ? B -27.50855 -13.86783 -20.95680 1 2 B ASP 98.914 1
+ATOM 389 C CA . ASP 29 29 ? B -27.84207 -14.89516 -21.93005 1 2 B ASP 98.914 1
+ATOM 390 C C . ASP 29 29 ? B -28.92557 -14.39609 -22.88114 1 2 B ASP 98.914 1
+ATOM 391 O O . ASP 29 29 ? B -29.70505 -13.49788 -22.54854 1 2 B ASP 98.914 1
+ATOM 392 C CB . ASP 29 29 ? B -28.31918 -16.16491 -21.21869 1 2 B ASP 98.914 1
+ATOM 393 C CG . ASP 29 29 ? B -27.22431 -16.85174 -20.44058 1 2 B ASP 98.914 1
+ATOM 394 O OD1 . ASP 29 29 ? B -26.02857 -16.65913 -20.76043 1 2 B ASP 98.914 1
+ATOM 395 O OD2 . ASP 29 29 ? B -27.56062 -17.60475 -19.49694 1 2 B ASP 98.914 1
+ATOM 396 N N . HYP 30 30 ? B -28.99199 -14.99214 -24.09214 1 2 B HYP 98.832 1
+ATOM 397 C CA . HYP 30 30 ? B -30.07651 -14.62843 -25.00290 1 2 B HYP 98.832 1
+ATOM 398 C C . HYP 30 30 ? B -31.42881 -15.01998 -24.41833 1 2 B HYP 98.832 1
+ATOM 399 O O . HYP 30 30 ? B -31.52560 -15.97561 -23.64870 1 2 B HYP 98.832 1
+ATOM 400 C CB . HYP 30 30 ? B -29.79401 -15.45247 -26.27621 1 2 B HYP 98.832 1
+ATOM 401 C CG . HYP 30 30 ? B -28.35440 -15.81125 -26.19730 1 2 B HYP 98.832 1
+ATOM 402 C CD . HYP 30 30 ? B -28.07111 -15.96533 -24.74363 1 2 B HYP 98.832 1
+ATOM 403 O OD1 . HYP 30 30 ? B -27.54540 -14.78907 -26.76039 1 2 B HYP 98.832 1
+ATOM 404 N N . GLY 31 31 ? B -32.47720 -14.26050 -24.79035 1 2 B GLY 97.392 1
+ATOM 405 C CA . GLY 31 31 ? B -33.82274 -14.57008 -24.32249 1 2 B GLY 97.392 1
+ATOM 406 C C . GLY 31 31 ? B -34.34343 -15.85663 -24.92771 1 2 B GLY 97.392 1
+ATOM 407 O O . GLY 31 31 ? B -35.08505 -16.59843 -24.29747 1 2 B GLY 97.392 1
+ATOM 408 N N . TYR 1 1 ? C 28.55504 21.51698 25.41195 1 3 C TYR 98.265 1
+ATOM 409 C CA . TYR 1 1 ? C 27.62146 20.43066 25.08459 1 3 C TYR 98.265 1
+ATOM 410 C C . TYR 1 1 ? C 28.10478 19.68141 23.85365 1 3 C TYR 98.265 1
+ATOM 411 O O . TYR 1 1 ? C 28.91600 20.18574 23.07840 1 3 C TYR 98.265 1
+ATOM 412 C CB . TYR 1 1 ? C 26.17877 20.94338 24.88802 1 3 C TYR 98.265 1
+ATOM 413 C CG . TYR 1 1 ? C 26.03593 22.10806 23.95156 1 3 C TYR 98.265 1
+ATOM 414 C CD1 . TYR 1 1 ? C 25.94375 21.91662 22.56622 1 3 C TYR 98.265 1
+ATOM 415 C CD2 . TYR 1 1 ? C 25.97536 23.40884 24.42225 1 3 C TYR 98.265 1
+ATOM 416 C CE1 . TYR 1 1 ? C 25.80749 22.99759 21.69470 1 3 C TYR 98.265 1
+ATOM 417 C CE2 . TYR 1 1 ? C 25.82947 24.49104 23.56279 1 3 C TYR 98.265 1
+ATOM 418 C CZ . TYR 1 1 ? C 25.75362 24.28063 22.20505 1 3 C TYR 98.265 1
+ATOM 419 O OH . TYR 1 1 ? C 25.62576 25.35492 21.34547 1 3 C TYR 98.265 1
+ATOM 420 N N . GLY 2 2 ? C 27.56809 18.46448 23.66814 1 3 C GLY 98.986 1
+ATOM 421 C CA . GLY 2 2 ? C 28.04781 17.59507 22.60634 1 3 C GLY 98.986 1
+ATOM 422 C C . GLY 2 2 ? C 27.47238 17.90594 21.24383 1 3 C GLY 98.986 1
+ATOM 423 O O . GLY 2 2 ? C 26.79858 18.91388 21.02936 1 3 C GLY 98.986 1
+ATOM 424 N N . LYS 3 3 ? C 27.74347 16.99505 20.30002 1 3 C LYS 98.989 1
+ATOM 425 C CA . LYS 3 3 ? C 27.27125 17.11596 18.92634 1 3 C LYS 98.989 1
+ATOM 426 C C . LYS 3 3 ? C 25.75313 16.96740 18.87539 1 3 C LYS 98.989 1
+ATOM 427 O O . LYS 3 3 ? C 25.14153 16.37711 19.77054 1 3 C LYS 98.989 1
+ATOM 428 C CB . LYS 3 3 ? C 27.88133 16.01407 18.04669 1 3 C LYS 98.989 1
+ATOM 429 C CG . LYS 3 3 ? C 29.38728 15.98618 17.97298 1 3 C LYS 98.989 1
+ATOM 430 C CD . LYS 3 3 ? C 29.83811 14.73195 17.24751 1 3 C LYS 98.989 1
+ATOM 431 C CE . LYS 3 3 ? C 31.35262 14.64524 17.15972 1 3 C LYS 98.989 1
+ATOM 432 N NZ . LYS 3 3 ? C 31.79910 13.33569 16.59509 1 3 C LYS 98.989 1
+ATOM 433 N N . HYP 4 4 ? C 25.10768 17.46986 17.75805 1 3 C HYP 98.989 1
+ATOM 434 C CA . HYP 4 4 ? C 23.68581 17.19782 17.56893 1 3 C HYP 98.989 1
+ATOM 435 C C . HYP 4 4 ? C 23.48565 15.70159 17.39402 1 3 C HYP 98.989 1
+ATOM 436 O O . HYP 4 4 ? C 24.36167 14.99396 16.88761 1 3 C HYP 98.989 1
+ATOM 437 C CB . HYP 4 4 ? C 23.28269 17.91384 16.26527 1 3 C HYP 98.989 1
+ATOM 438 C CG . HYP 4 4 ? C 24.33140 18.96727 16.07553 1 3 C HYP 98.989 1
+ATOM 439 C CD . HYP 4 4 ? C 25.58021 18.31536 16.65675 1 3 C HYP 98.989 1
+ATOM 440 O OD1 . HYP 4 4 ? C 23.96212 20.15804 16.88168 1 3 C HYP 98.989 1
+ATOM 441 N N . GLY 5 5 ? C 22.32915 15.22694 17.80579 1 3 C GLY 98.998 1
+ATOM 442 C CA . GLY 5 5 ? C 22.03412 13.81963 17.66269 1 3 C GLY 98.998 1
+ATOM 443 C C . GLY 5 5 ? C 21.93266 13.38338 16.21468 1 3 C GLY 98.998 1
+ATOM 444 O O . GLY 5 5 ? C 21.76128 14.19969 15.31309 1 3 C GLY 98.998 1
+ATOM 445 N N . PRO 6 6 ? C 22.01455 12.06523 15.99328 1 3 C PRO 98.977 1
+ATOM 446 C CA . PRO 6 6 ? C 21.88827 11.54766 14.63043 1 3 C PRO 98.977 1
+ATOM 447 C C . PRO 6 6 ? C 20.47215 11.72643 14.08591 1 3 C PRO 98.977 1
+ATOM 448 O O . PRO 6 6 ? C 19.50333 11.84375 14.84215 1 3 C PRO 98.977 1
+ATOM 449 C CB . PRO 6 6 ? C 22.17608 10.03451 14.76904 1 3 C PRO 98.977 1
+ATOM 450 C CG . PRO 6 6 ? C 22.82066 9.87367 16.10041 1 3 C PRO 98.977 1
+ATOM 451 C CD . PRO 6 6 ? C 22.24271 10.96288 16.95976 1 3 C PRO 98.977 1
+ATOM 452 N N . ASP 7 7 ? C 20.34464 11.70453 12.73787 1 3 C ASP 98.949 1
+ATOM 453 C CA . ASP 7 7 ? C 19.04196 11.72308 12.08061 1 3 C ASP 98.949 1
+ATOM 454 C C . ASP 7 7 ? C 18.23524 10.52524 12.57520 1 3 C ASP 98.949 1
+ATOM 455 O O . ASP 7 7 ? C 18.77885 9.44139 12.79132 1 3 C ASP 98.949 1
+ATOM 456 C CB . ASP 7 7 ? C 19.18551 11.60240 10.55804 1 3 C ASP 98.949 1
+ATOM 457 C CG . ASP 7 7 ? C 19.95236 12.73534 9.92276 1 3 C ASP 98.949 1
+ATOM 458 O OD1 . ASP 7 7 ? C 20.52768 13.58307 10.63826 1 3 C ASP 98.949 1
+ATOM 459 O OD2 . ASP 7 7 ? C 19.98876 12.78050 8.67335 1 3 C ASP 98.949 1
+ATOM 460 N N . GLY 8 8 ? C 16.94734 10.70478 12.71619 1 3 C GLY 98.994 1
+ATOM 461 C CA . GLY 8 8 ? C 16.09918 9.61650 13.14772 1 3 C GLY 98.994 1
+ATOM 462 C C . GLY 8 8 ? C 15.99129 8.51241 12.11363 1 3 C GLY 98.994 1
+ATOM 463 O O . GLY 8 8 ? C 16.26406 8.71521 10.92817 1 3 C GLY 98.994 1
+ATOM 464 N N . PRO 9 9 ? C 15.56850 7.31701 12.55940 1 3 C PRO 98.966 1
+ATOM 465 C CA . PRO 9 9 ? C 15.37875 6.21492 11.61701 1 3 C PRO 98.966 1
+ATOM 466 C C . PRO 9 9 ? C 14.23558 6.51398 10.64224 1 3 C PRO 98.966 1
+ATOM 467 O O . PRO 9 9 ? C 13.31475 7.26930 10.96023 1 3 C PRO 98.966 1
+ATOM 468 C CB . PRO 9 9 ? C 15.00143 5.02861 12.52088 1 3 C PRO 98.966 1
+ATOM 469 C CG . PRO 9 9 ? C 15.41586 5.41706 13.90186 1 3 C PRO 98.966 1
+ATOM 470 C CD . PRO 9 9 ? C 15.26230 6.90930 13.95228 1 3 C PRO 98.966 1
+ATOM 471 N N . ASP 10 10 ? C 14.30261 5.89309 9.45396 1 3 C ASP 98.977 1
+ATOM 472 C CA . ASP 10 10 ? C 13.22302 6.00438 8.48050 1 3 C ASP 98.977 1
+ATOM 473 C C . ASP 10 10 ? C 11.93093 5.46975 9.08853 1 3 C ASP 98.977 1
+ATOM 474 O O . ASP 10 10 ? C 11.94611 4.54569 9.90350 1 3 C ASP 98.977 1
+ATOM 475 C CB . ASP 10 10 ? C 13.52706 5.17899 7.22903 1 3 C ASP 98.977 1
+ATOM 476 C CG . ASP 10 10 ? C 14.64063 5.74624 6.38159 1 3 C ASP 98.977 1
+ATOM 477 O OD1 . ASP 10 10 ? C 15.16189 6.84366 6.68257 1 3 C ASP 98.977 1
+ATOM 478 O OD2 . ASP 10 10 ? C 15.00352 5.08115 5.38377 1 3 C ASP 98.977 1
+ATOM 479 N N . GLY 11 11 ? C 10.81640 6.02891 8.65360 1 3 C GLY 98.995 1
+ATOM 480 C CA . GLY 11 11 ? C 9.53084 5.53739 9.08931 1 3 C GLY 98.995 1
+ATOM 481 C C . GLY 11 11 ? C 9.18737 4.20527 8.45144 1 3 C GLY 98.995 1
+ATOM 482 O O . GLY 11 11 ? C 9.82058 3.77063 7.48741 1 3 C GLY 98.995 1
+ATOM 483 N N . PRO 12 12 ? C 8.13926 3.55101 8.97550 1 3 C PRO 98.987 1
+ATOM 484 C CA . PRO 12 12 ? C 7.72151 2.27638 8.39968 1 3 C PRO 98.987 1
+ATOM 485 C C . PRO 12 12 ? C 7.02249 2.45998 7.05558 1 3 C PRO 98.987 1
+ATOM 486 O O . PRO 12 12 ? C 6.50628 3.53631 6.74084 1 3 C PRO 98.987 1
+ATOM 487 C CB . PRO 12 12 ? C 6.76424 1.69014 9.44625 1 3 C PRO 98.987 1
+ATOM 488 C CG . PRO 12 12 ? C 6.31623 2.84382 10.26540 1 3 C PRO 98.987 1
+ATOM 489 C CD . PRO 12 12 ? C 7.35165 3.92079 10.16785 1 3 C PRO 98.987 1
+ATOM 490 N N . LYS 13 13 ? C 7.02788 1.38987 6.25874 1 3 C LYS 98.989 1
+ATOM 491 C CA . LYS 13 13 ? C 6.34666 1.36630 4.96654 1 3 C LYS 98.989 1
+ATOM 492 C C . LYS 13 13 ? C 4.85180 1.59824 5.17784 1 3 C LYS 98.989 1
+ATOM 493 O O . LYS 13 13 ? C 4.27317 1.16938 6.17575 1 3 C LYS 98.989 1
+ATOM 494 C CB . LYS 13 13 ? C 6.58433 0.00944 4.30176 1 3 C LYS 98.989 1
+ATOM 495 C CG . LYS 13 13 ? C 5.97430 -0.16633 2.92745 1 3 C LYS 98.989 1
+ATOM 496 C CD . LYS 13 13 ? C 6.35180 -1.53469 2.37014 1 3 C LYS 98.989 1
+ATOM 497 C CE . LYS 13 13 ? C 5.62275 -1.85886 1.08536 1 3 C LYS 98.989 1
+ATOM 498 N NZ . LYS 13 13 ? C 6.15431 -1.09179 -0.05276 1 3 C LYS 98.989 1
+ATOM 499 N N . GLY 14 14 ? C 4.22654 2.28518 4.22122 1 3 C GLY 98.993 1
+ATOM 500 C CA . GLY 14 14 ? C 2.80390 2.56004 4.30632 1 3 C GLY 98.993 1
+ATOM 501 C C . GLY 14 14 ? C 1.95094 1.31138 4.19029 1 3 C GLY 98.993 1
+ATOM 502 O O . GLY 14 14 ? C 2.41438 0.23264 3.81344 1 3 C GLY 98.993 1
+ATOM 503 N N . LYS 15 15 ? C 0.67099 1.47961 4.50920 1 3 C LYS 98.970 1
+ATOM 504 C CA . LYS 15 15 ? C -0.30628 0.40419 4.44290 1 3 C LYS 98.970 1
+ATOM 505 C C . LYS 15 15 ? C -0.69317 0.15095 2.99069 1 3 C LYS 98.970 1
+ATOM 506 O O . LYS 15 15 ? C -0.53311 1.01501 2.12882 1 3 C LYS 98.970 1
+ATOM 507 C CB . LYS 15 15 ? C -1.55100 0.78938 5.24653 1 3 C LYS 98.970 1
+ATOM 508 C CG . LYS 15 15 ? C -1.25034 1.15395 6.69105 1 3 C LYS 98.970 1
+ATOM 509 C CD . LYS 15 15 ? C -2.45449 1.79345 7.35668 1 3 C LYS 98.970 1
+ATOM 510 C CE . LYS 15 15 ? C -2.09890 2.36256 8.71766 1 3 C LYS 98.970 1
+ATOM 511 N NZ . LYS 15 15 ? C -3.23962 3.11931 9.29803 1 3 C LYS 98.970 1
+ATOM 512 N N . HYP 16 16 ? C -1.23816 -1.08604 2.69795 1 3 C HYP 98.979 1
+ATOM 513 C CA . HYP 16 16 ? C -1.67071 -1.34292 1.34263 1 3 C HYP 98.979 1
+ATOM 514 C C . HYP 16 16 ? C -2.81828 -0.42143 0.96091 1 3 C HYP 98.979 1
+ATOM 515 O O . HYP 16 16 ? C -3.60124 0.00285 1.81603 1 3 C HYP 98.979 1
+ATOM 516 C CB . HYP 16 16 ? C -2.15453 -2.80551 1.37081 1 3 C HYP 98.979 1
+ATOM 517 C CG . HYP 16 16 ? C -1.47635 -3.40832 2.55685 1 3 C HYP 98.979 1
+ATOM 518 C CD . HYP 16 16 ? C -1.38552 -2.28240 3.54245 1 3 C HYP 98.979 1
+ATOM 519 O OD1 . HYP 16 16 ? C -0.15913 -3.82546 2.18987 1 3 C HYP 98.979 1
+ATOM 520 N N . GLY 17 17 ? C -2.92554 -0.12037 -0.33136 1 3 C GLY 98.990 1
+ATOM 521 C CA . GLY 17 17 ? C -4.00749 0.70961 -0.81347 1 3 C GLY 98.990 1
+ATOM 522 C C . GLY 17 17 ? C -5.34791 0.00965 -0.72434 1 3 C GLY 98.990 1
+ATOM 523 O O . GLY 17 17 ? C -5.42284 -1.19433 -0.48082 1 3 C GLY 98.990 1
+ATOM 524 N N . PRO 18 18 ? C -6.42460 0.76384 -0.95859 1 3 C PRO 98.987 1
+ATOM 525 C CA . PRO 18 18 ? C -7.75265 0.16194 -0.91449 1 3 C PRO 98.987 1
+ATOM 526 C C . PRO 18 18 ? C -8.00942 -0.73156 -2.12622 1 3 C PRO 98.987 1
+ATOM 527 O O . PRO 18 18 ? C -7.38509 -0.57079 -3.18163 1 3 C PRO 98.987 1
+ATOM 528 C CB . PRO 18 18 ? C -8.69375 1.37365 -0.91985 1 3 C PRO 98.987 1
+ATOM 529 C CG . PRO 18 18 ? C -7.92209 2.43487 -1.62486 1 3 C PRO 98.987 1
+ATOM 530 C CD . PRO 18 18 ? C -6.48499 2.21940 -1.22447 1 3 C PRO 98.987 1
+ATOM 531 N N . LYS 19 19 ? C -8.92985 -1.66459 -1.96967 1 3 C LYS 98.982 1
+ATOM 532 C CA . LYS 19 19 ? C -9.33077 -2.55113 -3.05616 1 3 C LYS 98.982 1
+ATOM 533 C C . LYS 19 19 ? C -9.92722 -1.72724 -4.19299 1 3 C LYS 98.982 1
+ATOM 534 O O . LYS 19 19 ? C -10.57190 -0.70152 -3.96051 1 3 C LYS 98.982 1
+ATOM 535 C CB . LYS 19 19 ? C -10.35274 -3.56286 -2.54121 1 3 C LYS 98.982 1
+ATOM 536 C CG . LYS 19 19 ? C -10.73159 -4.63404 -3.54173 1 3 C LYS 98.982 1
+ATOM 537 C CD . LYS 19 19 ? C -11.65924 -5.66846 -2.92501 1 3 C LYS 98.982 1
+ATOM 538 C CE . LYS 19 19 ? C -12.02257 -6.75077 -3.92720 1 3 C LYS 98.982 1
+ATOM 539 N NZ . LYS 19 19 ? C -12.91659 -7.77893 -3.32225 1 3 C LYS 98.982 1
+ATOM 540 N N . GLY 20 20 ? C -9.71449 -2.17182 -5.41845 1 3 C GLY 98.988 1
+ATOM 541 C CA . GLY 20 20 ? C -10.23622 -1.46666 -6.57434 1 3 C GLY 98.988 1
+ATOM 542 C C . GLY 20 20 ? C -11.74554 -1.50432 -6.67170 1 3 C GLY 98.988 1
+ATOM 543 O O . GLY 20 20 ? C -12.41421 -2.29342 -6.01154 1 3 C GLY 98.988 1
+ATOM 544 N N . LYS 21 21 ? C -12.28603 -0.62867 -7.53945 1 3 C LYS 98.981 1
+ATOM 545 C CA . LYS 21 21 ? C -13.71981 -0.56329 -7.76753 1 3 C LYS 98.981 1
+ATOM 546 C C . LYS 21 21 ? C -14.18939 -1.82934 -8.47399 1 3 C LYS 98.981 1
+ATOM 547 O O . LYS 21 21 ? C -13.42405 -2.47843 -9.19131 1 3 C LYS 98.981 1
+ATOM 548 C CB . LYS 21 21 ? C -14.05588 0.66092 -8.62262 1 3 C LYS 98.981 1
+ATOM 549 C CG . LYS 21 21 ? C -13.77273 1.98526 -7.94438 1 3 C LYS 98.981 1
+ATOM 550 C CD . LYS 21 21 ? C -14.09685 3.17489 -8.83633 1 3 C LYS 98.981 1
+ATOM 551 C CE . LYS 21 21 ? C -13.03416 3.39355 -9.88911 1 3 C LYS 98.981 1
+ATOM 552 N NZ . LYS 21 21 ? C -13.27247 4.65295 -10.66061 1 3 C LYS 98.981 1
+ATOM 553 N N . HYP 22 22 ? C -15.49547 -2.20324 -8.29186 1 3 C HYP 98.982 1
+ATOM 554 C CA . HYP 22 22 ? C -16.01866 -3.36446 -8.99836 1 3 C HYP 98.982 1
+ATOM 555 C C . HYP 22 22 ? C -16.06117 -3.11318 -10.49738 1 3 C HYP 98.982 1
+ATOM 556 O O . HYP 22 22 ? C -16.17601 -1.97091 -10.93793 1 3 C HYP 98.982 1
+ATOM 557 C CB . HYP 22 22 ? C -17.45969 -3.51881 -8.46953 1 3 C HYP 98.982 1
+ATOM 558 C CG . HYP 22 22 ? C -17.50285 -2.73533 -7.19245 1 3 C HYP 98.982 1
+ATOM 559 C CD . HYP 22 22 ? C -16.51682 -1.62499 -7.40579 1 3 C HYP 98.982 1
+ATOM 560 O OD1 . HYP 22 22 ? C -17.06271 -3.53933 -6.14925 1 3 C HYP 98.982 1
+ATOM 561 N N . GLY 23 23 ? C -15.98006 -4.18188 -11.25845 1 3 C GLY 98.984 1
+ATOM 562 C CA . GLY 23 23 ? C -16.12599 -4.05679 -12.70064 1 3 C GLY 98.984 1
+ATOM 563 C C . GLY 23 23 ? C -17.53662 -3.63890 -13.07608 1 3 C GLY 98.984 1
+ATOM 564 O O . GLY 23 23 ? C -18.46978 -3.72628 -12.28170 1 3 C GLY 98.984 1
+ATOM 565 N N . LYS 24 24 ? C -17.68259 -3.18744 -14.33245 1 3 C LYS 98.980 1
+ATOM 566 C CA . LYS 24 24 ? C -18.98637 -2.76624 -14.82890 1 3 C LYS 98.980 1
+ATOM 567 C C . LYS 24 24 ? C -19.89361 -3.97923 -14.98477 1 3 C LYS 98.980 1
+ATOM 568 O O . LYS 24 24 ? C -19.43784 -5.07305 -15.30954 1 3 C LYS 98.980 1
+ATOM 569 C CB . LYS 24 24 ? C -18.84944 -2.06008 -16.17674 1 3 C LYS 98.980 1
+ATOM 570 C CG . LYS 24 24 ? C -17.94150 -0.83330 -16.17344 1 3 C LYS 98.980 1
+ATOM 571 C CD . LYS 24 24 ? C -17.87616 -0.23285 -17.56730 1 3 C LYS 98.980 1
+ATOM 572 C CE . LYS 24 24 ? C -16.93427 0.97044 -17.63304 1 3 C LYS 98.980 1
+ATOM 573 N NZ . LYS 24 24 ? C -15.52367 0.57515 -17.46624 1 3 C LYS 98.980 1
+ATOM 574 N N . HYP 25 25 ? C -21.22972 -3.78552 -14.77681 1 3 C HYP 98.983 1
+ATOM 575 C CA . HYP 25 25 ? C -22.15060 -4.88516 -15.01870 1 3 C HYP 98.983 1
+ATOM 576 C C . HYP 25 25 ? C -22.13282 -5.28111 -16.48468 1 3 C HYP 98.983 1
+ATOM 577 O O . HYP 25 25 ? C -21.88556 -4.43650 -17.35016 1 3 C HYP 98.983 1
+ATOM 578 C CB . HYP 25 25 ? C -23.53691 -4.30857 -14.68278 1 3 C HYP 98.983 1
+ATOM 579 C CG . HYP 25 25 ? C -23.25800 -3.09960 -13.82662 1 3 C HYP 98.983 1
+ATOM 580 C CD . HYP 25 25 ? C -21.93610 -2.57460 -14.30796 1 3 C HYP 98.983 1
+ATOM 581 O OD1 . HYP 25 25 ? C -23.06153 -3.50451 -12.51036 1 3 C HYP 98.983 1
+ATOM 582 N N . GLY 26 26 ? C -22.38248 -6.55810 -16.76859 1 3 C GLY 98.993 1
+ATOM 583 C CA . GLY 26 26 ? C -22.48525 -7.00689 -18.14369 1 3 C GLY 98.993 1
+ATOM 584 C C . GLY 26 26 ? C -23.68871 -6.38248 -18.83090 1 3 C GLY 98.993 1
+ATOM 585 O O . GLY 26 26 ? C -24.63790 -5.93050 -18.18902 1 3 C GLY 98.993 1
+ATOM 586 N N . LYS 27 27 ? C -23.64288 -6.36861 -20.16755 1 3 C LYS 98.955 1
+ATOM 587 C CA . LYS 27 27 ? C -24.74243 -5.81589 -20.95367 1 3 C LYS 98.955 1
+ATOM 588 C C . LYS 27 27 ? C -25.90043 -6.80069 -20.97107 1 3 C LYS 98.955 1
+ATOM 589 O O . LYS 27 27 ? C -25.71424 -8.00042 -20.78769 1 3 C LYS 98.955 1
+ATOM 590 C CB . LYS 27 27 ? C -24.26953 -5.51926 -22.37907 1 3 C LYS 98.955 1
+ATOM 591 C CG . LYS 27 27 ? C -23.10875 -4.52976 -22.44340 1 3 C LYS 98.955 1
+ATOM 592 C CD . LYS 27 27 ? C -22.65270 -4.30079 -23.86413 1 3 C LYS 98.955 1
+ATOM 593 C CE . LYS 27 27 ? C -21.39429 -3.43723 -23.89559 1 3 C LYS 98.955 1
+ATOM 594 N NZ . LYS 27 27 ? C -21.62089 -2.08276 -23.36136 1 3 C LYS 98.955 1
+ATOM 595 N N . HYP 28 28 ? C -27.14308 -6.30513 -21.19121 1 3 C HYP 98.961 1
+ATOM 596 C CA . HYP 28 28 ? C -28.27636 -7.21800 -21.27055 1 3 C HYP 98.961 1
+ATOM 597 C C . HYP 28 28 ? C -28.09660 -8.19403 -22.42571 1 3 C HYP 98.961 1
+ATOM 598 O O . HYP 28 28 ? C -27.46935 -7.86527 -23.43884 1 3 C HYP 98.961 1
+ATOM 599 C CB . HYP 28 28 ? C -29.48525 -6.31850 -21.54841 1 3 C HYP 98.961 1
+ATOM 600 C CG . HYP 28 28 ? C -29.05096 -4.94403 -21.08596 1 3 C HYP 98.961 1
+ATOM 601 C CD . HYP 28 28 ? C -27.57468 -4.90332 -21.37045 1 3 C HYP 98.961 1
+ATOM 602 O OD1 . HYP 28 28 ? C -29.23024 -4.84816 -19.69662 1 3 C HYP 98.961 1
+ATOM 603 N N . GLY 29 29 ? C -28.63664 -9.40101 -22.27411 1 3 C GLY 98.958 1
+ATOM 604 C CA . GLY 29 29 ? C -28.57846 -10.39211 -23.33112 1 3 C GLY 98.958 1
+ATOM 605 C C . GLY 29 29 ? C -29.41596 -9.97994 -24.52882 1 3 C GLY 98.958 1
+ATOM 606 O O . GLY 29 29 ? C -30.30769 -9.14031 -24.43346 1 3 C GLY 98.958 1
+ATOM 607 N N . LYS 30 30 ? C -29.12513 -10.62457 -25.67312 1 3 C LYS 98.692 1
+ATOM 608 C CA . LYS 30 30 ? C -29.87564 -10.35429 -26.89471 1 3 C LYS 98.692 1
+ATOM 609 C C . LYS 30 30 ? C -31.28303 -10.91936 -26.75759 1 3 C LYS 98.692 1
+ATOM 610 O O . LYS 30 30 ? C -31.48606 -11.95972 -26.11055 1 3 C LYS 98.692 1
+ATOM 611 C CB . LYS 30 30 ? C -29.15993 -10.96849 -28.09931 1 3 C LYS 98.692 1
+ATOM 612 C CG . LYS 30 30 ? C -27.73731 -10.45797 -28.29845 1 3 C LYS 98.692 1
+ATOM 613 C CD . LYS 30 30 ? C -27.08055 -11.10644 -29.49127 1 3 C LYS 98.692 1
+ATOM 614 C CE . LYS 30 30 ? C -25.61983 -10.67024 -29.59929 1 3 C LYS 98.692 1
+ATOM 615 N NZ . LYS 30 30 ? C -25.47317 -9.20630 -29.80831 1 3 C LYS 98.692 1
+ATOM 616 N N . HYP 31 31 ? C -32.24472 -10.22920 -27.31935 1 3 C HYP 98.221 1
+ATOM 617 C CA . HYP 31 31 ? C -33.60787 -10.72046 -27.24295 1 3 C HYP 98.221 1
+ATOM 618 C C . HYP 31 31 ? C -33.75335 -12.04647 -27.98067 1 3 C HYP 98.221 1
+ATOM 619 O O . HYP 31 31 ? C -33.01598 -12.31181 -28.93916 1 3 C HYP 98.221 1
+ATOM 620 C CB . HYP 31 31 ? C -34.48238 -9.63008 -27.85207 1 3 C HYP 98.221 1
+ATOM 621 C CG . HYP 31 31 ? C -33.66926 -8.36513 -27.72069 1 3 C HYP 98.221 1
+ATOM 622 C CD . HYP 31 31 ? C -32.24735 -8.84903 -27.89057 1 3 C HYP 98.221 1
+ATOM 623 O OD1 . HYP 31 31 ? C -33.82678 -7.80657 -26.41248 1 3 C HYP 98.221 1
+ATOM 624 N N . GLY 32 32 ? C -34.73975 -12.86212 -27.56186 1 3 C GLY 96.665 1
+ATOM 625 C CA . GLY 32 32 ? C -34.98308 -14.16466 -28.15016 1 3 C GLY 96.665 1
+ATOM 626 C C . GLY 32 32 ? C -35.60830 -14.09078 -29.54690 1 3 C GLY 96.665 1
+ATOM 627 O O . GLY 32 32 ? C -35.98603 -13.03178 -30.02743 1 3 C GLY 96.665 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 97.927
+2 1 A 2 PRO 1 98.811
+3 1 A 3 LYS 1 98.969
+4 1 A 4 GLY 1 98.998
+5 1 A 5 PRO 1 98.987
+6 1 A 6 LYS 1 98.986
+7 1 A 7 GLY 1 98.995
+8 1 A 8 PRO 1 98.980
+9 1 A 9 LYS 1 98.981
+10 1 A 10 GLY 1 98.992
+11 1 A 11 LYS 1 98.923
+12 1 A 12 HYP 1 98.977
+13 1 A 13 GLY 1 98.993
+14 1 A 14 PRO 1 98.923
+15 1 A 15 GLU 1 98.885
+16 1 A 16 GLY 1 98.979
+17 1 A 17 GLU 1 98.971
+18 1 A 18 HYP 1 98.981
+19 1 A 19 GLY 1 98.979
+20 1 A 20 GLU 1 98.919
+21 1 A 21 HYP 1 98.979
+22 1 A 22 GLY 1 98.968
+23 1 A 23 GLU 1 98.955
+24 1 A 24 HYP 1 98.959
+25 1 A 25 GLY 1 98.987
+26 1 A 26 PRO 1 98.974
+27 1 A 27 LYS 1 98.941
+28 1 A 28 GLY 1 98.994
+29 1 A 29 PRO 1 98.933
+30 1 A 30 LYS 1 98.911
+31 1 A 31 GLY 1 98.680
+32 1 B 1 GLY 1 98.786
+33 1 B 2 PRO 1 98.955
+34 1 B 3 ASP 1 98.995
+35 1 B 4 GLY 1 98.998
+36 1 B 5 ASP 1 98.990
+37 1 B 6 HYP 1 98.991
+38 1 B 7 GLY 1 98.995
+39 1 B 8 ASP 1 98.991
+40 1 B 9 HYP 1 98.993
+41 1 B 10 GLY 1 98.990
+42 1 B 11 ASP 1 98.987
+43 1 B 12 HYP 1 98.991
+44 1 B 13 GLY 1 98.987
+45 1 B 14 PRO 1 98.978
+46 1 B 15 ASP 1 98.980
+47 1 B 16 GLY 1 98.993
+48 1 B 17 ARG 1 98.895
+49 1 B 18 HYP 1 98.980
+50 1 B 19 GLY 1 98.990
+51 1 B 20 PRO 1 98.976
+52 1 B 21 ASP 1 98.943
+53 1 B 22 GLY 1 98.984
+54 1 B 23 PRO 1 98.920
+55 1 B 24 ASP 1 98.951
+56 1 B 25 GLY 1 98.990
+57 1 B 26 PRO 1 98.959
+58 1 B 27 ALA 1 98.961
+59 1 B 28 GLY 1 98.989
+60 1 B 29 ASP 1 98.914
+61 1 B 30 HYP 1 98.832
+62 1 B 31 GLY 1 97.392
+63 1 C 1 TYR 1 98.265
+64 1 C 2 GLY 1 98.986
+65 1 C 3 LYS 1 98.989
+66 1 C 4 HYP 1 98.989
+67 1 C 5 GLY 1 98.998
+68 1 C 6 PRO 1 98.977
+69 1 C 7 ASP 1 98.949
+70 1 C 8 GLY 1 98.994
+71 1 C 9 PRO 1 98.966
+72 1 C 10 ASP 1 98.977
+73 1 C 11 GLY 1 98.995
+74 1 C 12 PRO 1 98.987
+75 1 C 13 LYS 1 98.989
+76 1 C 14 GLY 1 98.993
+77 1 C 15 LYS 1 98.970
+78 1 C 16 HYP 1 98.979
+79 1 C 17 GLY 1 98.990
+80 1 C 18 PRO 1 98.987
+81 1 C 19 LYS 1 98.982
+82 1 C 20 GLY 1 98.988
+83 1 C 21 LYS 1 98.981
+84 1 C 22 HYP 1 98.982
+85 1 C 23 GLY 1 98.984
+86 1 C 24 LYS 1 98.980
+87 1 C 25 HYP 1 98.983
+88 1 C 26 GLY 1 98.993
+89 1 C 27 LYS 1 98.955
+90 1 C 28 HYP 1 98.961
+91 1 C 29 GLY 1 98.958
+92 1 C 30 LYS 1 98.692
+93 1 C 31 HYP 1 98.221
+94 1 C 32 GLY 1 96.665
+#
diff --git a/predictions/boltz/8HHI_boltz.cif b/predictions/boltz/8HHI_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..a4bca202e3b466dda577e826b18b16d256eeec92
--- /dev/null
+++ b/predictions/boltz/8HHI_boltz.cif
@@ -0,0 +1,996 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+HYP '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'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(PRO)(GLY)(MET)(LYS)
+(GLY)(HIS)(ARG)(GLY)(PHE)(ASP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PHE .
+1 11 PRO .
+1 12 GLY .
+1 13 MET .
+1 14 LYS .
+1 15 GLY .
+1 16 HIS .
+1 17 ARG .
+1 18 GLY .
+1 19 PHE .
+1 20 ASP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PHE 10 10 PHE PHE A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 MET 13 13 MET MET A .
+A 1 14 LYS 14 14 LYS LYS A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 HIS 16 16 HIS HIS A .
+A 1 17 ARG 17 17 ARG ARG A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PHE 19 19 PHE PHE A .
+A 1 20 ASP 20 20 ASP ASP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PHE 10 10 PHE PHE B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 MET 13 13 MET MET B .
+B 1 14 LYS 14 14 LYS LYS B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 HIS 16 16 HIS HIS B .
+B 1 17 ARG 17 17 ARG ARG B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PHE 19 19 PHE PHE B .
+B 1 20 ASP 20 20 ASP ASP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 HYP 29 29 HYP HYP B .
+B 1 30 GLY 30 30 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PHE 10 10 PHE PHE C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 MET 13 13 MET MET C .
+C 1 14 LYS 14 14 LYS LYS C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 HIS 16 16 HIS HIS C .
+C 1 17 ARG 17 17 ARG ARG C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PHE 19 19 PHE PHE C .
+C 1 20 ASP 20 20 ASP ASP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+C 1 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 3.14982 6.77317 44.15847 1 1 A PRO 75.836 1
+ATOM 2 C CA . PRO 1 1 ? A 2.27648 7.03291 43.00110 1 1 A PRO 75.836 1
+ATOM 3 C C . PRO 1 1 ? A 2.52729 6.04604 41.86589 1 1 A PRO 75.836 1
+ATOM 4 O O . PRO 1 1 ? A 3.55331 5.36425 41.84478 1 1 A PRO 75.836 1
+ATOM 5 C CB . PRO 1 1 ? A 2.62839 8.46271 42.56792 1 1 A PRO 75.836 1
+ATOM 6 C CG . PRO 1 1 ? A 3.96711 8.71427 43.17183 1 1 A PRO 75.836 1
+ATOM 7 C CD . PRO 1 1 ? A 4.07359 7.86344 44.40751 1 1 A PRO 75.836 1
+ATOM 8 N N . HYP 2 2 ? A 1.57206 5.95901 40.92229 1 1 A HYP 89.116 1
+ATOM 9 C CA . HYP 2 2 ? A 1.75757 5.01935 39.81552 1 1 A HYP 89.116 1
+ATOM 10 C C . HYP 2 2 ? A 2.97113 5.38468 38.96658 1 1 A HYP 89.116 1
+ATOM 11 O O . HYP 2 2 ? A 3.35582 6.55022 38.87316 1 1 A HYP 89.116 1
+ATOM 12 C CB . HYP 2 2 ? A 0.47528 5.15423 38.97266 1 1 A HYP 89.116 1
+ATOM 13 C CG . HYP 2 2 ? A -0.55892 5.66878 39.94390 1 1 A HYP 89.116 1
+ATOM 14 C CD . HYP 2 2 ? A 0.23146 6.56556 40.86721 1 1 A HYP 89.116 1
+ATOM 15 O OD1 . HYP 2 2 ? A -1.12241 4.60415 40.67559 1 1 A HYP 89.116 1
+ATOM 16 N N . GLY 3 3 ? A 3.54501 4.37706 38.32326 1 1 A GLY 95.877 1
+ATOM 17 C CA . GLY 3 3 ? A 4.67381 4.60123 37.43641 1 1 A GLY 95.877 1
+ATOM 18 C C . GLY 3 3 ? A 4.26361 5.34399 36.17723 1 1 A GLY 95.877 1
+ATOM 19 O O . GLY 3 3 ? A 3.08170 5.57991 35.92490 1 1 A GLY 95.877 1
+ATOM 20 N N . PRO 4 4 ? A 5.26533 5.71569 35.37077 1 1 A PRO 95.837 1
+ATOM 21 C CA . PRO 4 4 ? A 4.99005 6.43843 34.13128 1 1 A PRO 95.837 1
+ATOM 22 C C . PRO 4 4 ? A 4.36501 5.51958 33.08512 1 1 A PRO 95.837 1
+ATOM 23 O O . PRO 4 4 ? A 4.41060 4.29419 33.21277 1 1 A PRO 95.837 1
+ATOM 24 C CB . PRO 4 4 ? A 6.37130 6.91951 33.67764 1 1 A PRO 95.837 1
+ATOM 25 C CG . PRO 4 4 ? A 7.30028 5.88485 34.22300 1 1 A PRO 95.837 1
+ATOM 26 C CD . PRO 4 4 ? A 6.70643 5.48663 35.55178 1 1 A PRO 95.837 1
+ATOM 27 N N . HYP 5 5 ? A 3.77149 6.13378 32.03506 1 1 A HYP 97.152 1
+ATOM 28 C CA . HYP 5 5 ? A 3.21480 5.31422 30.96765 1 1 A HYP 97.152 1
+ATOM 29 C C . HYP 5 5 ? A 4.28793 4.46330 30.30634 1 1 A HYP 97.152 1
+ATOM 30 O O . HYP 5 5 ? A 5.45961 4.83712 30.25719 1 1 A HYP 97.152 1
+ATOM 31 C CB . HYP 5 5 ? A 2.64562 6.32747 29.95755 1 1 A HYP 97.152 1
+ATOM 32 C CG . HYP 5 5 ? A 2.34429 7.54330 30.77380 1 1 A HYP 97.152 1
+ATOM 33 C CD . HYP 5 5 ? A 3.46281 7.57226 31.79555 1 1 A HYP 97.152 1
+ATOM 34 O OD1 . HYP 5 5 ? A 1.08322 7.44457 31.41216 1 1 A HYP 97.152 1
+ATOM 35 N N . GLY 6 6 ? A 3.87942 3.30842 29.76022 1 1 A GLY 98.274 1
+ATOM 36 C CA . GLY 6 6 ? A 4.79421 2.43886 29.05230 1 1 A GLY 98.274 1
+ATOM 37 C C . GLY 6 6 ? A 5.23441 3.01796 27.72068 1 1 A GLY 98.274 1
+ATOM 38 O O . GLY 6 6 ? A 4.78423 4.08435 27.30221 1 1 A GLY 98.274 1
+ATOM 39 N N . PRO 7 7 ? A 6.12594 2.30109 27.03481 1 1 A PRO 97.641 1
+ATOM 40 C CA . PRO 7 7 ? A 6.61550 2.75619 25.73689 1 1 A PRO 97.641 1
+ATOM 41 C C . PRO 7 7 ? A 5.52823 2.65063 24.67077 1 1 A PRO 97.641 1
+ATOM 42 O O . PRO 7 7 ? A 4.51446 1.97950 24.86510 1 1 A PRO 97.641 1
+ATOM 43 C CB . PRO 7 7 ? A 7.77875 1.80294 25.43986 1 1 A PRO 97.641 1
+ATOM 44 C CG . PRO 7 7 ? A 7.41902 0.55946 26.17444 1 1 A PRO 97.641 1
+ATOM 45 C CD . PRO 7 7 ? A 6.73752 1.02257 27.43468 1 1 A PRO 97.641 1
+ATOM 46 N N . HYP 8 8 ? A 5.76662 3.34306 23.52594 1 1 A HYP 98.527 1
+ATOM 47 C CA . HYP 8 8 ? A 4.78676 3.27698 22.45510 1 1 A HYP 98.527 1
+ATOM 48 C C . HYP 8 8 ? A 4.59009 1.85700 21.94968 1 1 A HYP 98.527 1
+ATOM 49 O O . HYP 8 8 ? A 5.50443 1.02451 22.00982 1 1 A HYP 98.527 1
+ATOM 50 C CB . HYP 8 8 ? A 5.38699 4.14502 21.33315 1 1 A HYP 98.527 1
+ATOM 51 C CG . HYP 8 8 ? A 6.29938 5.09641 22.05218 1 1 A HYP 98.527 1
+ATOM 52 C CD . HYP 8 8 ? A 6.86930 4.26544 23.18176 1 1 A HYP 98.527 1
+ATOM 53 O OD1 . HYP 8 8 ? A 5.58215 6.17899 22.57635 1 1 A HYP 98.527 1
+ATOM 54 N N . GLY 9 9 ? A 3.38828 1.57504 21.39849 1 1 A GLY 98.884 1
+ATOM 55 C CA . GLY 9 9 ? A 3.11305 0.27801 20.81247 1 1 A GLY 98.884 1
+ATOM 56 C C . GLY 9 9 ? A 3.89486 0.04992 19.53871 1 1 A GLY 98.884 1
+ATOM 57 O O . GLY 9 9 ? A 4.54569 0.94709 18.99643 1 1 A GLY 98.884 1
+ATOM 58 N N . PHE 10 10 ? A 3.82695 -1.17505 19.06566 1 1 A PHE 98.756 1
+ATOM 59 C CA . PHE 10 10 ? A 4.53331 -1.55923 17.85192 1 1 A PHE 98.756 1
+ATOM 60 C C . PHE 10 10 ? A 3.93713 -0.81065 16.65774 1 1 A PHE 98.756 1
+ATOM 61 O O . PHE 10 10 ? A 2.71639 -0.66696 16.57095 1 1 A PHE 98.756 1
+ATOM 62 C CB . PHE 10 10 ? A 4.40486 -3.07392 17.65618 1 1 A PHE 98.756 1
+ATOM 63 C CG . PHE 10 10 ? A 5.31225 -3.63966 16.60851 1 1 A PHE 98.756 1
+ATOM 64 C CD1 . PHE 10 10 ? A 6.65932 -3.87298 16.89567 1 1 A PHE 98.756 1
+ATOM 65 C CD2 . PHE 10 10 ? A 4.82959 -3.95169 15.35450 1 1 A PHE 98.756 1
+ATOM 66 C CE1 . PHE 10 10 ? A 7.49830 -4.40550 15.93487 1 1 A PHE 98.756 1
+ATOM 67 C CE2 . PHE 10 10 ? A 5.66815 -4.48679 14.39171 1 1 A PHE 98.756 1
+ATOM 68 C CZ . PHE 10 10 ? A 7.00021 -4.71242 14.68396 1 1 A PHE 98.756 1
+ATOM 69 N N . PRO 11 11 ? A 4.75786 -0.34311 15.71437 1 1 A PRO 98.854 1
+ATOM 70 C CA . PRO 11 11 ? A 4.21210 0.33683 14.53846 1 1 A PRO 98.854 1
+ATOM 71 C C . PRO 11 11 ? A 3.26320 -0.57761 13.77223 1 1 A PRO 98.854 1
+ATOM 72 O O . PRO 11 11 ? A 3.44844 -1.79491 13.74308 1 1 A PRO 98.854 1
+ATOM 73 C CB . PRO 11 11 ? A 5.45497 0.64994 13.69905 1 1 A PRO 98.854 1
+ATOM 74 C CG . PRO 11 11 ? A 6.55937 0.73675 14.70599 1 1 A PRO 98.854 1
+ATOM 75 C CD . PRO 11 11 ? A 6.23563 -0.34479 15.71002 1 1 A PRO 98.854 1
+ATOM 76 N N . GLY 12 12 ? A 2.26591 0.02053 13.12606 1 1 A GLY 98.958 1
+ATOM 77 C CA . GLY 12 12 ? A 1.34213 -0.76007 12.32469 1 1 A GLY 98.958 1
+ATOM 78 C C . GLY 12 12 ? A 2.03096 -1.42575 11.15588 1 1 A GLY 98.958 1
+ATOM 79 O O . GLY 12 12 ? A 3.15010 -1.08323 10.77740 1 1 A GLY 98.958 1
+ATOM 80 N N . MET 13 13 ? A 1.34748 -2.40435 10.56482 1 1 A MET 98.852 1
+ATOM 81 C CA . MET 13 13 ? A 1.89613 -3.14978 9.43835 1 1 A MET 98.852 1
+ATOM 82 C C . MET 13 13 ? A 1.89771 -2.29355 8.17960 1 1 A MET 98.852 1
+ATOM 83 O O . MET 13 13 ? A 1.05287 -1.41465 8.01185 1 1 A MET 98.852 1
+ATOM 84 C CB . MET 13 13 ? A 1.06951 -4.40986 9.18362 1 1 A MET 98.852 1
+ATOM 85 C CG . MET 13 13 ? A 1.03099 -5.37428 10.34636 1 1 A MET 98.852 1
+ATOM 86 S SD . MET 13 13 ? A 2.63898 -6.07791 10.76526 1 1 A MET 98.852 1
+ATOM 87 C CE . MET 13 13 ? A 2.93570 -7.08100 9.30209 1 1 A MET 98.852 1
+ATOM 88 N N . LYS 14 14 ? A 2.83861 -2.56556 7.27136 1 1 A LYS 98.942 1
+ATOM 89 C CA . LYS 14 14 ? A 2.89535 -1.85015 6.00210 1 1 A LYS 98.942 1
+ATOM 90 C C . LYS 14 14 ? A 1.60346 -2.07989 5.22792 1 1 A LYS 98.942 1
+ATOM 91 O O . LYS 14 14 ? A 1.02710 -3.16111 5.26369 1 1 A LYS 98.942 1
+ATOM 92 C CB . LYS 14 14 ? A 4.09431 -2.32564 5.17816 1 1 A LYS 98.942 1
+ATOM 93 C CG . LYS 14 14 ? A 4.34378 -1.48342 3.93461 1 1 A LYS 98.942 1
+ATOM 94 C CD . LYS 14 14 ? A 5.70432 -1.77490 3.32092 1 1 A LYS 98.942 1
+ATOM 95 C CE . LYS 14 14 ? A 5.98032 -0.85599 2.13582 1 1 A LYS 98.942 1
+ATOM 96 N NZ . LYS 14 14 ? A 6.27061 0.52073 2.57451 1 1 A LYS 98.942 1
+ATOM 97 N N . GLY 15 15 ? A 1.14169 -1.04343 4.52952 1 1 A GLY 98.983 1
+ATOM 98 C CA . GLY 15 15 ? A -0.08509 -1.14350 3.76225 1 1 A GLY 98.983 1
+ATOM 99 C C . GLY 15 15 ? A 0.01983 -2.10332 2.59717 1 1 A GLY 98.983 1
+ATOM 100 O O . GLY 15 15 ? A 1.10350 -2.51695 2.18573 1 1 A GLY 98.983 1
+ATOM 101 N N . HIS 16 16 ? A -1.14169 -2.44465 2.04998 1 1 A HIS 98.870 1
+ATOM 102 C CA . HIS 16 16 ? A -1.20871 -3.36285 0.92144 1 1 A HIS 98.870 1
+ATOM 103 C C . HIS 16 16 ? A -0.67844 -2.69841 -0.34105 1 1 A HIS 98.870 1
+ATOM 104 O O . HIS 16 16 ? A -0.74757 -1.48154 -0.50423 1 1 A HIS 98.870 1
+ATOM 105 C CB . HIS 16 16 ? A -2.65355 -3.80271 0.66825 1 1 A HIS 98.870 1
+ATOM 106 C CG . HIS 16 16 ? A -3.22431 -4.66219 1.75191 1 1 A HIS 98.870 1
+ATOM 107 N ND1 . HIS 16 16 ? A -4.57811 -4.81590 1.94918 1 1 A HIS 98.870 1
+ATOM 108 C CD2 . HIS 16 16 ? A -2.61304 -5.41447 2.69387 1 1 A HIS 98.870 1
+ATOM 109 C CE1 . HIS 16 16 ? A -4.76965 -5.63535 2.97227 1 1 A HIS 98.870 1
+ATOM 110 N NE2 . HIS 16 16 ? A -3.59705 -6.00923 3.44657 1 1 A HIS 98.870 1
+ATOM 111 N N . ARG 17 17 ? A -0.17636 -3.52868 -1.25334 1 1 A ARG 98.939 1
+ATOM 112 C CA . ARG 17 17 ? A 0.26348 -3.04344 -2.55507 1 1 A ARG 98.939 1
+ATOM 113 C C . ARG 17 17 ? A -0.92063 -2.41507 -3.28536 1 1 A ARG 98.939 1
+ATOM 114 O O . ARG 17 17 ? A -2.04277 -2.90785 -3.21326 1 1 A ARG 98.939 1
+ATOM 115 C CB . ARG 17 17 ? A 0.82530 -4.21359 -3.37632 1 1 A ARG 98.939 1
+ATOM 116 C CG . ARG 17 17 ? A 1.36884 -3.80572 -4.72978 1 1 A ARG 98.939 1
+ATOM 117 C CD . ARG 17 17 ? A 1.96608 -4.98832 -5.48586 1 1 A ARG 98.939 1
+ATOM 118 N NE . ARG 17 17 ? A 2.99463 -5.69417 -4.72977 1 1 A ARG 98.939 1
+ATOM 119 C CZ . ARG 17 17 ? A 4.23787 -5.28171 -4.55289 1 1 A ARG 98.939 1
+ATOM 120 N NH1 . ARG 17 17 ? A 4.66713 -4.15650 -5.08660 1 1 A ARG 98.939 1
+ATOM 121 N NH2 . ARG 17 17 ? A 5.07081 -6.01221 -3.83316 1 1 A ARG 98.939 1
+ATOM 122 N N . GLY 18 18 ? A -0.65818 -1.31902 -4.02236 1 1 A GLY 98.988 1
+ATOM 123 C CA . GLY 18 18 ? A -1.69913 -0.69304 -4.81473 1 1 A GLY 98.988 1
+ATOM 124 C C . GLY 18 18 ? A -2.19940 -1.59281 -5.92911 1 1 A GLY 98.988 1
+ATOM 125 O O . GLY 18 18 ? A -1.58432 -2.60852 -6.26285 1 1 A GLY 98.988 1
+ATOM 126 N N . PHE 19 19 ? A -3.33317 -1.21646 -6.50745 1 1 A PHE 98.942 1
+ATOM 127 C CA . PHE 19 19 ? A -3.92682 -1.98814 -7.59483 1 1 A PHE 98.942 1
+ATOM 128 C C . PHE 19 19 ? A -3.03209 -1.95939 -8.82549 1 1 A PHE 98.942 1
+ATOM 129 O O . PHE 19 19 ? A -2.37678 -0.95316 -9.10455 1 1 A PHE 98.942 1
+ATOM 130 C CB . PHE 19 19 ? A -5.28898 -1.40249 -7.97745 1 1 A PHE 98.942 1
+ATOM 131 C CG . PHE 19 19 ? A -6.35464 -1.58812 -6.93106 1 1 A PHE 98.942 1
+ATOM 132 C CD1 . PHE 19 19 ? A -6.83235 -2.85395 -6.62331 1 1 A PHE 98.942 1
+ATOM 133 C CD2 . PHE 19 19 ? A -6.89700 -0.49008 -6.27854 1 1 A PHE 98.942 1
+ATOM 134 C CE1 . PHE 19 19 ? A -7.83054 -3.02526 -5.67315 1 1 A PHE 98.942 1
+ATOM 135 C CE2 . PHE 19 19 ? A -7.89027 -0.65572 -5.32226 1 1 A PHE 98.942 1
+ATOM 136 C CZ . PHE 19 19 ? A -8.35355 -1.92569 -5.02266 1 1 A PHE 98.942 1
+ATOM 137 N N . ASP 20 20 ? A -3.05131 -3.05032 -9.58980 1 1 A ASP 98.904 1
+ATOM 138 C CA . ASP 20 20 ? A -2.37234 -3.09992 -10.87724 1 1 A ASP 98.904 1
+ATOM 139 C C . ASP 20 20 ? A -2.92989 -1.98450 -11.76251 1 1 A ASP 98.904 1
+ATOM 140 O O . ASP 20 20 ? A -4.11350 -1.65125 -11.69630 1 1 A ASP 98.904 1
+ATOM 141 C CB . ASP 20 20 ? A -2.64700 -4.42727 -11.59200 1 1 A ASP 98.904 1
+ATOM 142 C CG . ASP 20 20 ? A -1.92448 -5.61571 -11.01102 1 1 A ASP 98.904 1
+ATOM 143 O OD1 . ASP 20 20 ? A -1.17283 -5.46734 -10.02482 1 1 A ASP 98.904 1
+ATOM 144 O OD2 . ASP 20 20 ? A -2.12894 -6.71872 -11.55686 1 1 A ASP 98.904 1
+ATOM 145 N N . GLY 21 21 ? A -2.08108 -1.45086 -12.64148 1 1 A GLY 98.988 1
+ATOM 146 C CA . GLY 21 21 ? A -2.53622 -0.43826 -13.57508 1 1 A GLY 98.988 1
+ATOM 147 C C . GLY 21 21 ? A -3.44731 -1.00612 -14.64348 1 1 A GLY 98.988 1
+ATOM 148 O O . GLY 21 21 ? A -3.51585 -2.21300 -14.84924 1 1 A GLY 98.988 1
+ATOM 149 N N . PRO 22 22 ? A -4.14454 -0.11544 -15.36274 1 1 A PRO 98.831 1
+ATOM 150 C CA . PRO 22 22 ? A -5.02663 -0.55210 -16.44515 1 1 A PRO 98.831 1
+ATOM 151 C C . PRO 22 22 ? A -4.22436 -1.09077 -17.62564 1 1 A PRO 98.831 1
+ATOM 152 O O . PRO 22 22 ? A -3.05844 -0.74173 -17.81190 1 1 A PRO 98.831 1
+ATOM 153 C CB . PRO 22 22 ? A -5.76170 0.72533 -16.87497 1 1 A PRO 98.831 1
+ATOM 154 C CG . PRO 22 22 ? A -5.47557 1.74847 -15.82204 1 1 A PRO 98.831 1
+ATOM 155 C CD . PRO 22 22 ? A -4.16835 1.34520 -15.18159 1 1 A PRO 98.831 1
+ATOM 156 N N . HYP 23 23 ? A -4.88931 -1.93004 -18.47002 1 1 A HYP 98.915 1
+ATOM 157 C CA . HYP 23 23 ? A -4.21625 -2.35621 -19.69751 1 1 A HYP 98.915 1
+ATOM 158 C C . HYP 23 23 ? A -3.91519 -1.15533 -20.58322 1 1 A HYP 98.915 1
+ATOM 159 O O . HYP 23 23 ? A -4.62076 -0.14348 -20.55752 1 1 A HYP 98.915 1
+ATOM 160 C CB . HYP 23 23 ? A -5.26909 -3.24066 -20.39442 1 1 A HYP 98.915 1
+ATOM 161 C CG . HYP 23 23 ? A -6.12956 -3.74696 -19.27737 1 1 A HYP 98.915 1
+ATOM 162 C CD . HYP 23 23 ? A -6.20500 -2.57593 -18.32399 1 1 A HYP 98.915 1
+ATOM 163 O OD1 . HYP 23 23 ? A -5.53168 -4.81643 -18.64736 1 1 A HYP 98.915 1
+ATOM 164 N N . GLY 24 24 ? A -2.85773 -1.28205 -21.41126 1 1 A GLY 98.973 1
+ATOM 165 C CA . GLY 24 24 ? A -2.54779 -0.24874 -22.37985 1 1 A GLY 98.973 1
+ATOM 166 C C . GLY 24 24 ? A -3.56824 -0.20944 -23.50360 1 1 A GLY 98.973 1
+ATOM 167 O O . GLY 24 24 ? A -4.44956 -1.06483 -23.60156 1 1 A GLY 98.973 1
+ATOM 168 N N . PRO 25 25 ? A -3.44690 0.79801 -24.36945 1 1 A PRO 98.537 1
+ATOM 169 C CA . PRO 25 25 ? A -4.37698 0.93054 -25.48674 1 1 A PRO 98.537 1
+ATOM 170 C C . PRO 25 25 ? A -4.11286 -0.12518 -26.55682 1 1 A PRO 98.537 1
+ATOM 171 O O . PRO 25 25 ? A -3.04771 -0.74308 -26.58451 1 1 A PRO 98.537 1
+ATOM 172 C CB . PRO 25 25 ? A -4.09767 2.34175 -26.01476 1 1 A PRO 98.537 1
+ATOM 173 C CG . PRO 25 25 ? A -2.66093 2.57316 -25.67956 1 1 A PRO 98.537 1
+ATOM 174 C CD . PRO 25 25 ? A -2.45156 1.88506 -24.35146 1 1 A PRO 98.537 1
+ATOM 175 N N . HYP 26 26 ? A -5.11124 -0.33945 -27.45433 1 1 A HYP 98.566 1
+ATOM 176 C CA . HYP 26 26 ? A -4.89270 -1.28574 -28.53988 1 1 A HYP 98.566 1
+ATOM 177 C C . HYP 26 26 ? A -3.72696 -0.85949 -29.42536 1 1 A HYP 98.566 1
+ATOM 178 O O . HYP 26 26 ? A -3.44452 0.32574 -29.57915 1 1 A HYP 98.566 1
+ATOM 179 C CB . HYP 26 26 ? A -6.20960 -1.24780 -29.34011 1 1 A HYP 98.566 1
+ATOM 180 C CG . HYP 26 26 ? A -7.23650 -0.79389 -28.35137 1 1 A HYP 98.566 1
+ATOM 181 C CD . HYP 26 26 ? A -6.48541 0.18621 -27.48263 1 1 A HYP 98.566 1
+ATOM 182 O OD1 . HYP 26 26 ? A -7.70175 -1.87113 -27.58056 1 1 A HYP 98.566 1
+ATOM 183 N N . GLY 27 27 ? A -3.04938 -1.85076 -30.02956 1 1 A GLY 98.756 1
+ATOM 184 C CA . GLY 27 27 ? A -1.96347 -1.56052 -30.94359 1 1 A GLY 98.756 1
+ATOM 185 C C . GLY 27 27 ? A -2.46069 -0.95955 -32.24537 1 1 A GLY 98.756 1
+ATOM 186 O O . GLY 27 27 ? A -3.66218 -0.90780 -32.51053 1 1 A GLY 98.756 1
+ATOM 187 N N . PRO 28 28 ? A -1.52073 -0.49813 -33.08262 1 1 A PRO 97.253 1
+ATOM 188 C CA . PRO 28 28 ? A -1.88102 0.10068 -34.36417 1 1 A PRO 97.253 1
+ATOM 189 C C . PRO 28 28 ? A -2.38168 -0.95180 -35.35337 1 1 A PRO 97.253 1
+ATOM 190 O O . PRO 28 28 ? A -2.11965 -2.14468 -35.19011 1 1 A PRO 97.253 1
+ATOM 191 C CB . PRO 28 28 ? A -0.57224 0.73630 -34.84413 1 1 A PRO 97.253 1
+ATOM 192 C CG . PRO 28 28 ? A 0.48885 -0.09598 -34.21272 1 1 A PRO 97.253 1
+ATOM 193 C CD . PRO 28 28 ? A -0.06501 -0.48947 -32.86715 1 1 A PRO 97.253 1
+ATOM 194 N N . HYP 29 29 ? A -3.10646 -0.49593 -36.39578 1 1 A HYP 96.934 1
+ATOM 195 C CA . HYP 29 29 ? A -3.57181 -1.43323 -37.41656 1 1 A HYP 96.934 1
+ATOM 196 C C . HYP 29 29 ? A -2.39437 -2.09893 -38.12629 1 1 A HYP 96.934 1
+ATOM 197 O O . HYP 29 29 ? A -1.33204 -1.50862 -38.28080 1 1 A HYP 96.934 1
+ATOM 198 C CB . HYP 29 29 ? A -4.36031 -0.54760 -38.39460 1 1 A HYP 96.934 1
+ATOM 199 C CG . HYP 29 29 ? A -4.79053 0.63464 -37.58208 1 1 A HYP 96.934 1
+ATOM 200 C CD . HYP 29 29 ? A -3.64723 0.85112 -36.63029 1 1 A HYP 96.934 1
+ATOM 201 O OD1 . HYP 29 29 ? A -5.96729 0.35325 -36.87348 1 1 A HYP 96.934 1
+ATOM 202 N N . GLY 30 30 ? A -2.62459 -3.36568 -38.55444 1 1 A GLY 94.840 1
+ATOM 203 C CA . GLY 30 30 ? A -1.60144 -4.06502 -39.31521 1 1 A GLY 94.840 1
+ATOM 204 C C . GLY 30 30 ? A -1.56589 -3.57781 -40.75229 1 1 A GLY 94.840 1
+ATOM 205 O O . GLY 30 30 ? A -0.48938 -3.43630 -41.32800 1 1 A GLY 94.840 1
+ATOM 206 N N . PRO 1 1 ? B 2.92191 1.06911 42.14646 1 1 B PRO 83.124 1
+ATOM 207 C CA . PRO 1 1 ? B 2.26033 0.21583 41.14473 1 1 B PRO 83.124 1
+ATOM 208 C C . PRO 1 1 ? B 2.67786 0.58014 39.72968 1 1 B PRO 83.124 1
+ATOM 209 O O . PRO 1 1 ? B 3.15565 1.68401 39.47515 1 1 B PRO 83.124 1
+ATOM 210 C CB . PRO 1 1 ? B 0.76087 0.47018 41.34626 1 1 B PRO 83.124 1
+ATOM 211 C CG . PRO 1 1 ? B 0.70605 1.77826 42.06331 1 1 B PRO 83.124 1
+ATOM 212 C CD . PRO 1 1 ? B 1.96923 1.88831 42.87661 1 1 B PRO 83.124 1
+ATOM 213 N N . HYP 2 2 ? B 2.51436 -0.38447 38.80100 1 1 B HYP 92.490 1
+ATOM 214 C CA . HYP 2 2 ? B 2.91109 -0.10313 37.41873 1 1 B HYP 92.490 1
+ATOM 215 C C . HYP 2 2 ? B 2.05641 1.00077 36.80679 1 1 B HYP 92.490 1
+ATOM 216 O O . HYP 2 2 ? B 0.88950 1.16807 37.14004 1 1 B HYP 92.490 1
+ATOM 217 C CB . HYP 2 2 ? B 2.67014 -1.42501 36.66685 1 1 B HYP 92.490 1
+ATOM 218 C CG . HYP 2 2 ? B 2.76953 -2.48785 37.73045 1 1 B HYP 92.490 1
+ATOM 219 C CD . HYP 2 2 ? B 2.17309 -1.80615 38.95349 1 1 B HYP 92.490 1
+ATOM 220 O OD1 . HYP 2 2 ? B 4.11632 -2.83773 37.97061 1 1 B HYP 92.490 1
+ATOM 221 N N . GLY 3 3 ? B 2.67312 1.72746 35.86613 1 1 B GLY 97.211 1
+ATOM 222 C CA . GLY 3 3 ? B 1.96013 2.77665 35.15821 1 1 B GLY 97.211 1
+ATOM 223 C C . GLY 3 3 ? B 1.01550 2.21598 34.11207 1 1 B GLY 97.211 1
+ATOM 224 O O . GLY 3 3 ? B 0.96360 1.01256 33.86503 1 1 B GLY 97.211 1
+ATOM 225 N N . PRO 4 4 ? B 0.26642 3.11618 33.46768 1 1 B PRO 95.932 1
+ATOM 226 C CA . PRO 4 4 ? B -0.68356 2.70245 32.43578 1 1 B PRO 95.932 1
+ATOM 227 C C . PRO 4 4 ? B 0.03200 2.32536 31.14432 1 1 B PRO 95.932 1
+ATOM 228 O O . PRO 4 4 ? B 1.21913 2.60382 30.96848 1 1 B PRO 95.932 1
+ATOM 229 C CB . PRO 4 4 ? B -1.55585 3.94577 32.22744 1 1 B PRO 95.932 1
+ATOM 230 C CG . PRO 4 4 ? B -0.62866 5.07676 32.53673 1 1 B PRO 95.932 1
+ATOM 231 C CD . PRO 4 4 ? B 0.23505 4.57124 33.67269 1 1 B PRO 95.932 1
+ATOM 232 N N . HYP 5 5 ? B -0.71093 1.67732 30.21828 1 1 B HYP 97.443 1
+ATOM 233 C CA . HYP 5 5 ? B -0.10549 1.34233 28.93517 1 1 B HYP 97.443 1
+ATOM 234 C C . HYP 5 5 ? B 0.34264 2.58944 28.19078 1 1 B HYP 97.443 1
+ATOM 235 O O . HYP 5 5 ? B -0.23320 3.66827 28.33837 1 1 B HYP 97.443 1
+ATOM 236 C CB . HYP 5 5 ? B -1.22781 0.63260 28.15422 1 1 B HYP 97.443 1
+ATOM 237 C CG . HYP 5 5 ? B -2.11836 0.06162 29.20777 1 1 B HYP 97.443 1
+ATOM 238 C CD . HYP 5 5 ? B -2.08404 1.10180 30.30041 1 1 B HYP 97.443 1
+ATOM 239 O OD1 . HYP 5 5 ? B -1.61376 -1.17573 29.68932 1 1 B HYP 97.443 1
+ATOM 240 N N . GLY 6 6 ? B 1.38855 2.42991 27.34116 1 1 B GLY 98.608 1
+ATOM 241 C CA . GLY 6 6 ? B 1.88090 3.52885 26.53574 1 1 B GLY 98.608 1
+ATOM 242 C C . GLY 6 6 ? B 0.93208 3.90505 25.41442 1 1 B GLY 98.608 1
+ATOM 243 O O . GLY 6 6 ? B -0.10365 3.27184 25.20592 1 1 B GLY 98.608 1
+ATOM 244 N N . PRO 7 7 ? B 1.30067 4.95969 24.67089 1 1 B PRO 97.719 1
+ATOM 245 C CA . PRO 7 7 ? B 0.46367 5.42500 23.56958 1 1 B PRO 97.719 1
+ATOM 246 C C . PRO 7 7 ? B 0.50144 4.45140 22.39606 1 1 B PRO 97.719 1
+ATOM 247 O O . PRO 7 7 ? B 1.38194 3.59311 22.31541 1 1 B PRO 97.719 1
+ATOM 248 C CB . PRO 7 7 ? B 1.08573 6.77059 23.18873 1 1 B PRO 97.719 1
+ATOM 249 C CG . PRO 7 7 ? B 2.52248 6.61318 23.55400 1 1 B PRO 97.719 1
+ATOM 250 C CD . PRO 7 7 ? B 2.51929 5.77494 24.81172 1 1 B PRO 97.719 1
+ATOM 251 N N . HYP 8 8 ? B -0.47780 4.60043 21.45749 1 1 B HYP 98.516 1
+ATOM 252 C CA . HYP 8 8 ? B -0.47286 3.73578 20.28914 1 1 B HYP 98.516 1
+ATOM 253 C C . HYP 8 8 ? B 0.79025 3.91060 19.46209 1 1 B HYP 98.516 1
+ATOM 254 O O . HYP 8 8 ? B 1.38379 4.99483 19.42421 1 1 B HYP 98.516 1
+ATOM 255 C CB . HYP 8 8 ? B -1.69420 4.19207 19.47003 1 1 B HYP 98.516 1
+ATOM 256 C CG . HYP 8 8 ? B -2.60628 4.81704 20.48931 1 1 B HYP 98.516 1
+ATOM 257 C CD . HYP 8 8 ? B -1.66512 5.48857 21.45980 1 1 B HYP 98.516 1
+ATOM 258 O OD1 . HYP 8 8 ? B -3.34452 3.84396 21.16057 1 1 B HYP 98.516 1
+ATOM 259 N N . GLY 9 9 ? B 1.19504 2.83397 18.75837 1 1 B GLY 98.919 1
+ATOM 260 C CA . GLY 9 9 ? B 2.33672 2.91399 17.86545 1 1 B GLY 98.919 1
+ATOM 261 C C . GLY 9 9 ? B 2.05298 3.77253 16.65316 1 1 B GLY 98.919 1
+ATOM 262 O O . GLY 9 9 ? B 0.92348 4.19596 16.40084 1 1 B GLY 98.919 1
+ATOM 263 N N . PHE 10 10 ? B 3.11008 4.04318 15.87812 1 1 B PHE 98.797 1
+ATOM 264 C CA . PHE 10 10 ? B 2.98103 4.84491 14.66931 1 1 B PHE 98.797 1
+ATOM 265 C C . PHE 10 10 ? B 2.15435 4.09869 13.63051 1 1 B PHE 98.797 1
+ATOM 266 O O . PHE 10 10 ? B 2.22201 2.87416 13.54614 1 1 B PHE 98.797 1
+ATOM 267 C CB . PHE 10 10 ? B 4.35201 5.13086 14.04494 1 1 B PHE 98.797 1
+ATOM 268 C CG . PHE 10 10 ? B 5.27288 5.99726 14.85773 1 1 B PHE 98.797 1
+ATOM 269 C CD1 . PHE 10 10 ? B 4.81356 6.84515 15.85554 1 1 B PHE 98.797 1
+ATOM 270 C CD2 . PHE 10 10 ? B 6.64115 5.97603 14.59106 1 1 B PHE 98.797 1
+ATOM 271 C CE1 . PHE 10 10 ? B 5.68666 7.64428 16.58181 1 1 B PHE 98.797 1
+ATOM 272 C CE2 . PHE 10 10 ? B 7.51779 6.77341 15.30231 1 1 B PHE 98.797 1
+ATOM 273 C CZ . PHE 10 10 ? B 7.04200 7.60691 16.29934 1 1 B PHE 98.797 1
+ATOM 274 N N . PRO 11 11 ? B 1.42277 4.82761 12.79058 1 1 B PRO 98.870 1
+ATOM 275 C CA . PRO 11 11 ? B 0.74384 4.16672 11.67530 1 1 B PRO 98.870 1
+ATOM 276 C C . PRO 11 11 ? B 1.77138 3.47919 10.78345 1 1 B PRO 98.870 1
+ATOM 277 O O . PRO 11 11 ? B 2.90031 3.95500 10.63837 1 1 B PRO 98.870 1
+ATOM 278 C CB . PRO 11 11 ? B 0.07277 5.32564 10.92966 1 1 B PRO 98.870 1
+ATOM 279 C CG . PRO 11 11 ? B -0.10720 6.38228 11.97773 1 1 B PRO 98.870 1
+ATOM 280 C CD . PRO 11 11 ? B 1.13483 6.27203 12.83185 1 1 B PRO 98.870 1
+ATOM 281 N N . GLY 12 12 ? B 1.36972 2.36958 10.16428 1 1 B GLY 98.967 1
+ATOM 282 C CA . GLY 12 12 ? B 2.26967 1.67129 9.26525 1 1 B GLY 98.967 1
+ATOM 283 C C . GLY 12 12 ? B 2.60690 2.49446 8.04248 1 1 B GLY 98.967 1
+ATOM 284 O O . GLY 12 12 ? B 1.96119 3.49576 7.73168 1 1 B GLY 98.967 1
+ATOM 285 N N . MET 13 13 ? B 3.64421 2.07539 7.32913 1 1 B MET 98.847 1
+ATOM 286 C CA . MET 13 13 ? B 4.09451 2.77904 6.13380 1 1 B MET 98.847 1
+ATOM 287 C C . MET 13 13 ? B 3.14884 2.51490 4.97023 1 1 B MET 98.847 1
+ATOM 288 O O . MET 13 13 ? B 2.52458 1.45824 4.89067 1 1 B MET 98.847 1
+ATOM 289 C CB . MET 13 13 ? B 5.49966 2.31936 5.74910 1 1 B MET 98.847 1
+ATOM 290 C CG . MET 13 13 ? B 6.55467 2.57996 6.80085 1 1 B MET 98.847 1
+ATOM 291 S SD . MET 13 13 ? B 6.80465 4.33629 7.15571 1 1 B MET 98.847 1
+ATOM 292 C CE . MET 13 13 ? B 7.50471 4.87896 5.59146 1 1 B MET 98.847 1
+ATOM 293 N N . LYS 14 14 ? B 3.07146 3.47986 4.04424 1 1 B LYS 98.938 1
+ATOM 294 C CA . LYS 14 14 ? B 2.23811 3.30689 2.86067 1 1 B LYS 98.938 1
+ATOM 295 C C . LYS 14 14 ? B 2.73647 2.12093 2.04424 1 1 B LYS 98.938 1
+ATOM 296 O O . LYS 14 14 ? B 3.93352 1.87664 1.94755 1 1 B LYS 98.938 1
+ATOM 297 C CB . LYS 14 14 ? B 2.25912 4.57768 2.00652 1 1 B LYS 98.938 1
+ATOM 298 C CG . LYS 14 14 ? B 1.26130 4.54771 0.85825 1 1 B LYS 98.938 1
+ATOM 299 C CD . LYS 14 14 ? B 1.10670 5.91561 0.21235 1 1 B LYS 98.938 1
+ATOM 300 C CE . LYS 14 14 ? B 0.07418 5.87925 -0.91170 1 1 B LYS 98.938 1
+ATOM 301 N NZ . LYS 14 14 ? B -1.29238 5.75971 -0.38290 1 1 B LYS 98.938 1
+ATOM 302 N N . GLY 15 15 ? B 1.80909 1.38302 1.44974 1 1 B GLY 98.985 1
+ATOM 303 C CA . GLY 15 15 ? B 2.16309 0.22847 0.65018 1 1 B GLY 98.985 1
+ATOM 304 C C . GLY 15 15 ? B 2.88288 0.59111 -0.63199 1 1 B GLY 98.985 1
+ATOM 305 O O . GLY 15 15 ? B 2.94672 1.74941 -1.05054 1 1 B GLY 98.985 1
+ATOM 306 N N . HIS 16 16 ? B 3.43313 -0.42988 -1.27538 1 1 B HIS 98.906 1
+ATOM 307 C CA . HIS 16 16 ? B 4.16610 -0.25454 -2.52253 1 1 B HIS 98.906 1
+ATOM 308 C C . HIS 16 16 ? B 3.21072 0.08573 -3.65991 1 1 B HIS 98.906 1
+ATOM 309 O O . HIS 16 16 ? B 2.03350 -0.26521 -3.63612 1 1 B HIS 98.906 1
+ATOM 310 C CB . HIS 16 16 ? B 4.90924 -1.54581 -2.87939 1 1 B HIS 98.906 1
+ATOM 311 C CG . HIS 16 16 ? B 5.98164 -1.92009 -1.90982 1 1 B HIS 98.906 1
+ATOM 312 N ND1 . HIS 16 16 ? B 6.26599 -3.22628 -1.57566 1 1 B HIS 98.906 1
+ATOM 313 C CD2 . HIS 16 16 ? B 6.84068 -1.15186 -1.20372 1 1 B HIS 98.906 1
+ATOM 314 C CE1 . HIS 16 16 ? B 7.26495 -3.23901 -0.70464 1 1 B HIS 98.906 1
+ATOM 315 N NE2 . HIS 16 16 ? B 7.63130 -1.99279 -0.45917 1 1 B HIS 98.906 1
+ATOM 316 N N . ARG 17 17 ? B 3.75452 0.75164 -4.68773 1 1 B ARG 98.945 1
+ATOM 317 C CA . ARG 17 17 ? B 2.98094 1.02513 -5.89417 1 1 B ARG 98.945 1
+ATOM 318 C C . ARG 17 17 ? B 2.59039 -0.29432 -6.55405 1 1 B ARG 98.945 1
+ATOM 319 O O . ARG 17 17 ? B 3.37715 -1.23923 -6.58980 1 1 B ARG 98.945 1
+ATOM 320 C CB . ARG 17 17 ? B 3.80762 1.86501 -6.87607 1 1 B ARG 98.945 1
+ATOM 321 C CG . ARG 17 17 ? B 3.07173 2.19933 -8.14786 1 1 B ARG 98.945 1
+ATOM 322 C CD . ARG 17 17 ? B 3.90259 3.07745 -9.08144 1 1 B ARG 98.945 1
+ATOM 323 N NE . ARG 17 17 ? B 4.34568 4.32102 -8.45595 1 1 B ARG 98.945 1
+ATOM 324 C CZ . ARG 17 17 ? B 3.59907 5.40084 -8.29335 1 1 B ARG 98.945 1
+ATOM 325 N NH1 . ARG 17 17 ? B 2.35204 5.43202 -8.70831 1 1 B ARG 98.945 1
+ATOM 326 N NH2 . ARG 17 17 ? B 4.12043 6.46268 -7.71253 1 1 B ARG 98.945 1
+ATOM 327 N N . GLY 18 18 ? B 1.36603 -0.33810 -7.09107 1 1 B GLY 98.991 1
+ATOM 328 C CA . GLY 18 18 ? B 0.92956 -1.51781 -7.81291 1 1 B GLY 98.991 1
+ATOM 329 C C . GLY 18 18 ? B 1.74791 -1.75957 -9.06687 1 1 B GLY 98.991 1
+ATOM 330 O O . GLY 18 18 ? B 2.46536 -0.88210 -9.55298 1 1 B GLY 98.991 1
+ATOM 331 N N . PHE 19 19 ? B 1.64210 -2.97100 -9.59354 1 1 B PHE 98.954 1
+ATOM 332 C CA . PHE 19 19 ? B 2.36738 -3.34153 -10.79902 1 1 B PHE 98.954 1
+ATOM 333 C C . PHE 19 19 ? B 1.81572 -2.59546 -12.00629 1 1 B PHE 98.954 1
+ATOM 334 O O . PHE 19 19 ? B 0.62638 -2.29235 -12.07106 1 1 B PHE 98.954 1
+ATOM 335 C CB . PHE 19 19 ? B 2.24861 -4.84835 -11.05273 1 1 B PHE 98.954 1
+ATOM 336 C CG . PHE 19 19 ? B 2.91819 -5.69344 -9.99988 1 1 B PHE 98.954 1
+ATOM 337 C CD1 . PHE 19 19 ? B 4.29017 -5.62851 -9.80429 1 1 B PHE 98.954 1
+ATOM 338 C CD2 . PHE 19 19 ? B 2.16858 -6.56210 -9.21657 1 1 B PHE 98.954 1
+ATOM 339 C CE1 . PHE 19 19 ? B 4.90855 -6.41781 -8.83688 1 1 B PHE 98.954 1
+ATOM 340 C CE2 . PHE 19 19 ? B 2.78190 -7.35239 -8.25117 1 1 B PHE 98.954 1
+ATOM 341 C CZ . PHE 19 19 ? B 4.15196 -7.27634 -8.06361 1 1 B PHE 98.954 1
+ATOM 342 N N . ASP 20 20 ? B 2.67761 -2.34574 -12.99508 1 1 B ASP 98.879 1
+ATOM 343 C CA . ASP 20 20 ? B 2.24838 -1.76725 -14.26317 1 1 B ASP 98.879 1
+ATOM 344 C C . ASP 20 20 ? B 1.18693 -2.68291 -14.87320 1 1 B ASP 98.879 1
+ATOM 345 O O . ASP 20 20 ? B 1.25459 -3.90655 -14.74661 1 1 B ASP 98.879 1
+ATOM 346 C CB . ASP 20 20 ? B 3.41558 -1.68961 -15.25357 1 1 B ASP 98.879 1
+ATOM 347 C CG . ASP 20 20 ? B 4.42260 -0.61342 -14.94205 1 1 B ASP 98.879 1
+ATOM 348 O OD1 . ASP 20 20 ? B 4.27494 0.11083 -13.93641 1 1 B ASP 98.879 1
+ATOM 349 O OD2 . ASP 20 20 ? B 5.38958 -0.50397 -15.72486 1 1 B ASP 98.879 1
+ATOM 350 N N . GLY 21 21 ? B 0.24067 -2.07792 -15.57344 1 1 B GLY 98.983 1
+ATOM 351 C CA . GLY 21 21 ? B -0.77140 -2.87265 -16.24208 1 1 B GLY 98.983 1
+ATOM 352 C C . GLY 21 21 ? B -0.20190 -3.66223 -17.39847 1 1 B GLY 98.983 1
+ATOM 353 O O . GLY 21 21 ? B 0.90090 -3.39561 -17.87535 1 1 B GLY 98.983 1
+ATOM 354 N N . PRO 22 22 ? B -0.97784 -4.64500 -17.90040 1 1 B PRO 98.807 1
+ATOM 355 C CA . PRO 22 22 ? B -0.52119 -5.45521 -19.02787 1 1 B PRO 98.807 1
+ATOM 356 C C . PRO 22 22 ? B -0.57580 -4.67176 -20.33344 1 1 B PRO 98.807 1
+ATOM 357 O O . PRO 22 22 ? B -1.27048 -3.66153 -20.43692 1 1 B PRO 98.807 1
+ATOM 358 C CB . PRO 22 22 ? B -1.50290 -6.63234 -19.04487 1 1 B PRO 98.807 1
+ATOM 359 C CG . PRO 22 22 ? B -2.75286 -6.07120 -18.45410 1 1 B PRO 98.807 1
+ATOM 360 C CD . PRO 22 22 ? B -2.29393 -5.07896 -17.40443 1 1 B PRO 98.807 1
+ATOM 361 N N . HYP 23 23 ? B 0.16237 -5.16467 -21.36137 1 1 B HYP 98.894 1
+ATOM 362 C CA . HYP 23 23 ? B 0.07501 -4.52187 -22.66976 1 1 B HYP 98.894 1
+ATOM 363 C C . HYP 23 23 ? B -1.34718 -4.59241 -23.20350 1 1 B HYP 98.894 1
+ATOM 364 O O . HYP 23 23 ? B -2.10757 -5.51015 -22.88768 1 1 B HYP 98.894 1
+ATOM 365 C CB . HYP 23 23 ? B 0.99121 -5.37964 -23.55959 1 1 B HYP 98.894 1
+ATOM 366 C CG . HYP 23 23 ? B 1.96880 -5.99770 -22.59731 1 1 B HYP 98.894 1
+ATOM 367 C CD . HYP 23 23 ? B 1.13931 -6.26315 -21.36072 1 1 B HYP 98.894 1
+ATOM 368 O OD1 . HYP 23 23 ? B 2.96613 -5.11207 -22.28188 1 1 B HYP 98.894 1
+ATOM 369 N N . GLY 24 24 ? B -1.71065 -3.60317 -24.04535 1 1 B GLY 98.945 1
+ATOM 370 C CA . GLY 24 24 ? B -3.00752 -3.62000 -24.69035 1 1 B GLY 98.945 1
+ATOM 371 C C . GLY 24 24 ? B -3.12385 -4.75360 -25.69290 1 1 B GLY 98.945 1
+ATOM 372 O O . GLY 24 24 ? B -2.15271 -5.45073 -25.99160 1 1 B GLY 98.945 1
+ATOM 373 N N . PRO 25 25 ? B -4.33138 -4.93774 -26.22534 1 1 B PRO 98.203 1
+ATOM 374 C CA . PRO 25 25 ? B -4.55503 -6.01061 -27.18876 1 1 B PRO 98.203 1
+ATOM 375 C C . PRO 25 25 ? B -3.91195 -5.68949 -28.53416 1 1 B PRO 98.203 1
+ATOM 376 O O . PRO 25 25 ? B -3.58657 -4.53686 -28.82010 1 1 B PRO 98.203 1
+ATOM 377 C CB . PRO 25 25 ? B -6.08215 -6.07389 -27.30103 1 1 B PRO 98.203 1
+ATOM 378 C CG . PRO 25 25 ? B -6.52283 -4.68546 -26.99327 1 1 B PRO 98.203 1
+ATOM 379 C CD . PRO 25 25 ? B -5.56266 -4.18289 -25.94765 1 1 B PRO 98.203 1
+ATOM 380 N N . HYP 26 26 ? B -3.72297 -6.73668 -29.37502 1 1 B HYP 98.226 1
+ATOM 381 C CA . HYP 26 26 ? B -3.18372 -6.48944 -30.70343 1 1 B HYP 98.226 1
+ATOM 382 C C . HYP 26 26 ? B -4.10351 -5.57733 -31.50663 1 1 B HYP 98.226 1
+ATOM 383 O O . HYP 26 26 ? B -5.31946 -5.57542 -31.31952 1 1 B HYP 98.226 1
+ATOM 384 C CB . HYP 26 26 ? B -3.13544 -7.88445 -31.35399 1 1 B HYP 98.226 1
+ATOM 385 C CG . HYP 26 26 ? B -3.04431 -8.83683 -30.20790 1 1 B HYP 98.226 1
+ATOM 386 C CD . HYP 26 26 ? B -3.90057 -8.17768 -29.14535 1 1 B HYP 98.226 1
+ATOM 387 O OD1 . HYP 26 26 ? B -1.71901 -8.94943 -29.76215 1 1 B HYP 98.226 1
+ATOM 388 N N . GLY 27 27 ? B -3.51463 -4.80141 -32.43758 1 1 B GLY 98.588 1
+ATOM 389 C CA . GLY 27 27 ? B -4.30126 -3.95596 -33.30918 1 1 B GLY 98.588 1
+ATOM 390 C C . GLY 27 27 ? B -5.12042 -4.77778 -34.28926 1 1 B GLY 98.588 1
+ATOM 391 O O . GLY 27 27 ? B -4.94692 -5.98926 -34.41285 1 1 B GLY 98.588 1
+ATOM 392 N N . PRO 28 28 ? B -6.02630 -4.10968 -34.99940 1 1 B PRO 96.605 1
+ATOM 393 C CA . PRO 28 28 ? B -6.86806 -4.80334 -35.97100 1 1 B PRO 96.605 1
+ATOM 394 C C . PRO 28 28 ? B -6.05545 -5.26437 -37.18093 1 1 B PRO 96.605 1
+ATOM 395 O O . PRO 28 28 ? B -4.97117 -4.74359 -37.44662 1 1 B PRO 96.605 1
+ATOM 396 C CB . PRO 28 28 ? B -7.91170 -3.74831 -36.36114 1 1 B PRO 96.605 1
+ATOM 397 C CG . PRO 28 28 ? B -7.22915 -2.44767 -36.11381 1 1 B PRO 96.605 1
+ATOM 398 C CD . PRO 28 28 ? B -6.33033 -2.67957 -34.92570 1 1 B PRO 96.605 1
+ATOM 399 N N . HYP 29 29 ? B -6.59632 -6.26926 -37.92517 1 1 B HYP 95.885 1
+ATOM 400 C CA . HYP 29 29 ? B -5.89950 -6.72989 -39.12567 1 1 B HYP 95.885 1
+ATOM 401 C C . HYP 29 29 ? B -5.76027 -5.60022 -40.14433 1 1 B HYP 95.885 1
+ATOM 402 O O . HYP 29 29 ? B -6.60186 -4.71202 -40.22890 1 1 B HYP 95.885 1
+ATOM 403 C CB . HYP 29 29 ? B -6.80625 -7.84863 -39.67042 1 1 B HYP 95.885 1
+ATOM 404 C CG . HYP 29 29 ? B -7.55205 -8.34994 -38.47324 1 1 B HYP 95.885 1
+ATOM 405 C CD . HYP 29 29 ? B -7.77419 -7.10975 -37.64661 1 1 B HYP 95.885 1
+ATOM 406 O OD1 . HYP 29 29 ? B -6.77891 -9.26957 -37.74128 1 1 B HYP 95.885 1
+ATOM 407 N N . GLY 30 30 ? B -4.66948 -5.65879 -40.93335 1 1 B GLY 89.609 1
+ATOM 408 C CA . GLY 30 30 ? B -4.42840 -4.65259 -41.94559 1 1 B GLY 89.609 1
+ATOM 409 C C . GLY 30 30 ? B -5.31117 -4.82499 -43.17398 1 1 B GLY 89.609 1
+ATOM 410 O O . GLY 30 30 ? B -6.07982 -5.76709 -43.28771 1 1 B GLY 89.609 1
+ATOM 411 N N . PRO 1 1 ? C 7.06023 1.17803 38.57151 1 1 C PRO 87.459 1
+ATOM 412 C CA . PRO 1 1 ? C 7.71638 0.86996 37.29266 1 1 C PRO 87.459 1
+ATOM 413 C C . PRO 1 1 ? C 6.87174 1.30442 36.10605 1 1 C PRO 87.459 1
+ATOM 414 O O . PRO 1 1 ? C 5.67085 1.53621 36.23297 1 1 C PRO 87.459 1
+ATOM 415 C CB . PRO 1 1 ? C 7.89839 -0.65285 37.30962 1 1 C PRO 87.459 1
+ATOM 416 C CG . PRO 1 1 ? C 6.89733 -1.13506 38.30325 1 1 C PRO 87.459 1
+ATOM 417 C CD . PRO 1 1 ? C 6.70854 -0.03249 39.30974 1 1 C PRO 87.459 1
+ATOM 418 N N . HYP 2 2 ? C 7.53253 1.43383 34.93139 1 1 C HYP 94.427 1
+ATOM 419 C CA . HYP 2 2 ? C 6.78309 1.85986 33.74702 1 1 C HYP 94.427 1
+ATOM 420 C C . HYP 2 2 ? C 5.71626 0.84025 33.36633 1 1 C HYP 94.427 1
+ATOM 421 O O . HYP 2 2 ? C 5.86534 -0.35990 33.59377 1 1 C HYP 94.427 1
+ATOM 422 C CB . HYP 2 2 ? C 7.84100 1.94179 32.63202 1 1 C HYP 94.427 1
+ATOM 423 C CG . HYP 2 2 ? C 9.13970 2.16995 33.36987 1 1 C HYP 94.427 1
+ATOM 424 C CD . HYP 2 2 ? C 8.96537 1.35393 34.62999 1 1 C HYP 94.427 1
+ATOM 425 O OD1 . HYP 2 2 ? C 9.29594 3.52304 33.68095 1 1 C HYP 94.427 1
+ATOM 426 N N . GLY 3 3 ? C 4.64432 1.35075 32.75105 1 1 C GLY 97.533 1
+ATOM 427 C CA . GLY 3 3 ? C 3.57740 0.48165 32.28640 1 1 C GLY 97.533 1
+ATOM 428 C C . GLY 3 3 ? C 3.97364 -0.32167 31.06212 1 1 C GLY 97.533 1
+ATOM 429 O O . GLY 3 3 ? C 5.06081 -0.16062 30.50528 1 1 C GLY 97.533 1
+ATOM 430 N N . PRO 4 4 ? C 3.07628 -1.18565 30.61465 1 1 C PRO 96.860 1
+ATOM 431 C CA . PRO 4 4 ? C 3.33749 -2.02443 29.44332 1 1 C PRO 96.860 1
+ATOM 432 C C . PRO 4 4 ? C 3.26966 -1.22066 28.14931 1 1 C PRO 96.860 1
+ATOM 433 O O . PRO 4 4 ? C 2.75822 -0.10094 28.12112 1 1 C PRO 96.860 1
+ATOM 434 C CB . PRO 4 4 ? C 2.22499 -3.07746 29.48771 1 1 C PRO 96.860 1
+ATOM 435 C CG . PRO 4 4 ? C 1.08809 -2.36591 30.14022 1 1 C PRO 96.860 1
+ATOM 436 C CD . PRO 4 4 ? C 1.74035 -1.48724 31.18626 1 1 C PRO 96.860 1
+ATOM 437 N N . HYP 5 5 ? C 3.79954 -1.80507 27.04615 1 1 C HYP 98.303 1
+ATOM 438 C CA . HYP 5 5 ? C 3.73409 -1.11372 25.76173 1 1 C HYP 98.303 1
+ATOM 439 C C . HYP 5 5 ? C 2.29414 -0.83965 25.34813 1 1 C HYP 98.303 1
+ATOM 440 O O . HYP 5 5 ? C 1.37853 -1.59247 25.67919 1 1 C HYP 98.303 1
+ATOM 441 C CB . HYP 5 5 ? C 4.37460 -2.09911 24.76410 1 1 C HYP 98.303 1
+ATOM 442 C CG . HYP 5 5 ? C 5.29246 -2.93305 25.60429 1 1 C HYP 98.303 1
+ATOM 443 C CD . HYP 5 5 ? C 4.54347 -3.06551 26.91839 1 1 C HYP 98.303 1
+ATOM 444 O OD1 . HYP 5 5 ? C 6.52856 -2.28029 25.79003 1 1 C HYP 98.303 1
+ATOM 445 N N . GLY 6 6 ? C 2.09644 0.26488 24.56911 1 1 C GLY 98.828 1
+ATOM 446 C CA . GLY 6 6 ? C 0.78905 0.59534 24.04680 1 1 C GLY 98.828 1
+ATOM 447 C C . GLY 6 6 ? C 0.35173 -0.34741 22.94223 1 1 C GLY 98.828 1
+ATOM 448 O O . GLY 6 6 ? C 1.09837 -1.22906 22.51113 1 1 C GLY 98.828 1
+ATOM 449 N N . PRO 7 7 ? C -0.86838 -0.14883 22.45926 1 1 C PRO 98.289 1
+ATOM 450 C CA . PRO 7 7 ? C -1.39618 -1.00655 21.40144 1 1 C PRO 98.289 1
+ATOM 451 C C . PRO 7 7 ? C -0.71313 -0.72608 20.06715 1 1 C PRO 98.289 1
+ATOM 452 O O . PRO 7 7 ? C -0.10157 0.32890 19.88155 1 1 C PRO 98.289 1
+ATOM 453 C CB . PRO 7 7 ? C -2.88437 -0.64423 21.35006 1 1 C PRO 98.289 1
+ATOM 454 C CG . PRO 7 7 ? C -2.92745 0.76696 21.83056 1 1 C PRO 98.289 1
+ATOM 455 C CD . PRO 7 7 ? C -1.85512 0.85870 22.88558 1 1 C PRO 98.289 1
+ATOM 456 N N . HYP 8 8 ? C -0.82839 -1.68849 19.10490 1 1 C HYP 98.772 1
+ATOM 457 C CA . HYP 8 8 ? C -0.22862 -1.47779 17.79321 1 1 C HYP 98.772 1
+ATOM 458 C C . HYP 8 8 ? C -0.85143 -0.29191 17.08096 1 1 C HYP 98.772 1
+ATOM 459 O O . HYP 8 8 ? C -2.02922 0.02895 17.28281 1 1 C HYP 98.772 1
+ATOM 460 C CB . HYP 8 8 ? C -0.56519 -2.76702 17.01374 1 1 C HYP 98.772 1
+ATOM 461 C CG . HYP 8 8 ? C -0.76400 -3.80288 18.08134 1 1 C HYP 98.772 1
+ATOM 462 C CD . HYP 8 8 ? C -1.40754 -3.04014 19.22334 1 1 C HYP 98.772 1
+ATOM 463 O OD1 . HYP 8 8 ? C 0.46688 -4.30076 18.51588 1 1 C HYP 98.772 1
+ATOM 464 N N . GLY 9 9 ? C -0.04798 0.35893 16.21878 1 1 C GLY 98.941 1
+ATOM 465 C CA . GLY 9 9 ? C -0.56371 1.44016 15.39830 1 1 C GLY 98.941 1
+ATOM 466 C C . GLY 9 9 ? C -1.47331 0.93117 14.30100 1 1 C GLY 98.941 1
+ATOM 467 O O . GLY 9 9 ? C -1.66287 -0.27306 14.11011 1 1 C GLY 98.941 1
+ATOM 468 N N . PHE 10 10 ? C -2.05201 1.87986 13.55559 1 1 C PHE 98.819 1
+ATOM 469 C CA . PHE 10 10 ? C -2.96877 1.54276 12.47320 1 1 C PHE 98.819 1
+ATOM 470 C C . PHE 10 10 ? C -2.21940 0.92451 11.30493 1 1 C PHE 98.819 1
+ATOM 471 O O . PHE 10 10 ? C -1.07424 1.28441 11.03610 1 1 C PHE 98.819 1
+ATOM 472 C CB . PHE 10 10 ? C -3.68159 2.80208 11.96375 1 1 C PHE 98.819 1
+ATOM 473 C CG . PHE 10 10 ? C -4.59021 3.46672 12.96229 1 1 C PHE 98.819 1
+ATOM 474 C CD1 . PHE 10 10 ? C -5.28523 2.73930 13.92280 1 1 C PHE 98.819 1
+ATOM 475 C CD2 . PHE 10 10 ? C -4.76910 4.84535 12.91951 1 1 C PHE 98.819 1
+ATOM 476 C CE1 . PHE 10 10 ? C -6.13317 3.36767 14.82344 1 1 C PHE 98.819 1
+ATOM 477 C CE2 . PHE 10 10 ? C -5.60964 5.48285 13.81703 1 1 C PHE 98.819 1
+ATOM 478 C CZ . PHE 10 10 ? C -6.29187 4.74343 14.76884 1 1 C PHE 98.819 1
+ATOM 479 N N . PRO 11 11 ? C -2.87392 0.04134 10.55210 1 1 C PRO 98.862 1
+ATOM 480 C CA . PRO 11 11 ? C -2.26174 -0.47756 9.32715 1 1 C PRO 98.862 1
+ATOM 481 C C . PRO 11 11 ? C -1.98005 0.66354 8.36738 1 1 C PRO 98.862 1
+ATOM 482 O O . PRO 11 11 ? C -2.71663 1.65529 8.32644 1 1 C PRO 98.862 1
+ATOM 483 C CB . PRO 11 11 ? C -3.33995 -1.41042 8.76395 1 1 C PRO 98.862 1
+ATOM 484 C CG . PRO 11 11 ? C -4.16101 -1.80257 9.95411 1 1 C PRO 98.862 1
+ATOM 485 C CD . PRO 11 11 ? C -4.18572 -0.57181 10.82402 1 1 C PRO 98.862 1
+ATOM 486 N N . GLY 12 12 ? C -0.91902 0.52840 7.56623 1 1 C GLY 98.976 1
+ATOM 487 C CA . GLY 12 12 ? C -0.56742 1.56011 6.60777 1 1 C GLY 98.976 1
+ATOM 488 C C . GLY 12 12 ? C -1.58179 1.71011 5.49457 1 1 C GLY 98.976 1
+ATOM 489 O O . GLY 12 12 ? C -2.46089 0.86863 5.28221 1 1 C GLY 98.976 1
+ATOM 490 N N . MET 13 13 ? C -1.45329 2.81230 4.76651 1 1 C MET 98.879 1
+ATOM 491 C CA . MET 13 13 ? C -2.34654 3.11348 3.65833 1 1 C MET 98.879 1
+ATOM 492 C C . MET 13 13 ? C -1.99541 2.26696 2.44384 1 1 C MET 98.879 1
+ATOM 493 O O . MET 13 13 ? C -0.84200 1.89601 2.24041 1 1 C MET 98.879 1
+ATOM 494 C CB . MET 13 13 ? C -2.24122 4.59004 3.27419 1 1 C MET 98.879 1
+ATOM 495 C CG . MET 13 13 ? C -2.53653 5.55957 4.40301 1 1 C MET 98.879 1
+ATOM 496 S SD . MET 13 13 ? C -4.22707 5.45005 5.02942 1 1 C MET 98.879 1
+ATOM 497 C CE . MET 13 13 ? C -5.13089 6.06304 3.60626 1 1 C MET 98.879 1
+ATOM 498 N N . LYS 14 14 ? C -3.00002 1.99311 1.59750 1 1 C LYS 98.939 1
+ATOM 499 C CA . LYS 14 14 ? C -2.76648 1.24004 0.37067 1 1 C LYS 98.939 1
+ATOM 500 C C . LYS 14 14 ? C -1.85514 2.03000 -0.56028 1 1 C LYS 98.939 1
+ATOM 501 O O . LYS 14 14 ? C -1.92009 3.25224 -0.62576 1 1 C LYS 98.939 1
+ATOM 502 C CB . LYS 14 14 ? C -4.09837 0.94769 -0.32617 1 1 C LYS 98.939 1
+ATOM 503 C CG . LYS 14 14 ? C -3.96962 -0.04519 -1.47343 1 1 C LYS 98.939 1
+ATOM 504 C CD . LYS 14 14 ? C -5.33502 -0.44897 -2.00803 1 1 C LYS 98.939 1
+ATOM 505 C CE . LYS 14 14 ? C -5.21229 -1.53713 -3.06520 1 1 C LYS 98.939 1
+ATOM 506 N NZ . LYS 14 14 ? C -4.88691 -2.80623 -2.48203 1 1 C LYS 98.939 1
+ATOM 507 N N . GLY 15 15 ? C -1.01017 1.32235 -1.30124 1 1 C GLY 98.978 1
+ATOM 508 C CA . GLY 15 15 ? C -0.12063 1.96865 -2.24897 1 1 C GLY 98.978 1
+ATOM 509 C C . GLY 15 15 ? C -0.85446 2.55193 -3.44159 1 1 C GLY 98.978 1
+ATOM 510 O O . GLY 15 15 ? C -2.04452 2.30735 -3.66287 1 1 C GLY 98.978 1
+ATOM 511 N N . HIS 16 16 ? C -0.12107 3.33793 -4.22816 1 1 C HIS 98.930 1
+ATOM 512 C CA . HIS 16 16 ? C -0.68989 3.96542 -5.41668 1 1 C HIS 98.930 1
+ATOM 513 C C . HIS 16 16 ? C -0.97499 2.92277 -6.48557 1 1 C HIS 98.930 1
+ATOM 514 O O . HIS 16 16 ? C -0.31286 1.88961 -6.55968 1 1 C HIS 98.930 1
+ATOM 515 C CB . HIS 16 16 ? C 0.28003 5.00302 -5.98464 1 1 C HIS 98.930 1
+ATOM 516 C CG . HIS 16 16 ? C 0.50586 6.18992 -5.09448 1 1 C HIS 98.930 1
+ATOM 517 N ND1 . HIS 16 16 ? C 1.65991 6.94124 -5.12343 1 1 C HIS 98.930 1
+ATOM 518 C CD2 . HIS 16 16 ? C -0.30278 6.74643 -4.16072 1 1 C HIS 98.930 1
+ATOM 519 C CE1 . HIS 16 16 ? C 1.54950 7.92037 -4.23950 1 1 C HIS 98.930 1
+ATOM 520 N NE2 . HIS 16 16 ? C 0.37690 7.82282 -3.63673 1 1 C HIS 98.930 1
+ATOM 521 N N . ARG 17 17 ? C -1.95231 3.23441 -7.36145 1 1 C ARG 98.942 1
+ATOM 522 C CA . ARG 17 17 ? C -2.23587 2.38709 -8.51832 1 1 C ARG 98.942 1
+ATOM 523 C C . ARG 17 17 ? C -1.00320 2.30659 -9.41129 1 1 C ARG 98.942 1
+ATOM 524 O O . ARG 17 17 ? C -0.28045 3.29252 -9.58450 1 1 C ARG 98.942 1
+ATOM 525 C CB . ARG 17 17 ? C -3.40780 2.97809 -9.32074 1 1 C ARG 98.942 1
+ATOM 526 C CG . ARG 17 17 ? C -3.70590 2.23702 -10.60752 1 1 C ARG 98.942 1
+ATOM 527 C CD . ARG 17 17 ? C -4.81867 2.87106 -11.43063 1 1 C ARG 98.942 1
+ATOM 528 N NE . ARG 17 17 ? C -4.54020 4.23101 -11.84663 1 1 C ARG 98.942 1
+ATOM 529 C CZ . ARG 17 17 ? C -3.74561 4.59378 -12.84082 1 1 C ARG 98.942 1
+ATOM 530 N NH1 . ARG 17 17 ? C -3.08440 3.69028 -13.55701 1 1 C ARG 98.942 1
+ATOM 531 N NH2 . ARG 17 17 ? C -3.60146 5.86985 -13.13557 1 1 C ARG 98.942 1
+ATOM 532 N N . GLY 18 18 ? C -0.77525 1.13294 -10.00440 1 1 C GLY 98.988 1
+ATOM 533 C CA . GLY 18 18 ? C 0.31141 0.98757 -10.95107 1 1 C GLY 98.988 1
+ATOM 534 C C . GLY 18 18 ? C 0.08808 1.80421 -12.21257 1 1 C GLY 98.988 1
+ATOM 535 O O . GLY 18 18 ? C -1.01995 2.26319 -12.49813 1 1 C GLY 98.988 1
+ATOM 536 N N . PHE 19 19 ? C 1.16082 1.98914 -12.97282 1 1 C PHE 98.945 1
+ATOM 537 C CA . PHE 19 19 ? C 1.09401 2.74672 -14.21727 1 1 C PHE 98.945 1
+ATOM 538 C C . PHE 19 19 ? C 0.34798 1.96384 -15.28391 1 1 C PHE 98.945 1
+ATOM 539 O O . PHE 19 19 ? C 0.36968 0.73308 -15.29930 1 1 C PHE 98.945 1
+ATOM 540 C CB . PHE 19 19 ? C 2.50614 3.05809 -14.72998 1 1 C PHE 98.945 1
+ATOM 541 C CG . PHE 19 19 ? C 3.29923 3.95267 -13.81277 1 1 C PHE 98.945 1
+ATOM 542 C CD1 . PHE 19 19 ? C 2.87180 5.24339 -13.52909 1 1 C PHE 98.945 1
+ATOM 543 C CD2 . PHE 19 19 ? C 4.48848 3.51231 -13.24997 1 1 C PHE 98.945 1
+ATOM 544 C CE1 . PHE 19 19 ? C 3.61795 6.06994 -12.69440 1 1 C PHE 98.945 1
+ATOM 545 C CE2 . PHE 19 19 ? C 5.23797 4.33842 -12.41584 1 1 C PHE 98.945 1
+ATOM 546 C CZ . PHE 19 19 ? C 4.79335 5.61960 -12.14043 1 1 C PHE 98.945 1
+ATOM 547 N N . ASP 20 20 ? C -0.27863 2.68736 -16.20950 1 1 C ASP 98.890 1
+ATOM 548 C CA . ASP 20 20 ? C -0.94468 2.06965 -17.35146 1 1 C ASP 98.890 1
+ATOM 549 C C . ASP 20 20 ? C 0.06248 1.21975 -18.12319 1 1 C ASP 98.890 1
+ATOM 550 O O . ASP 20 20 ? C 1.23400 1.57706 -18.24501 1 1 C ASP 98.890 1
+ATOM 551 C CB . ASP 20 20 ? C -1.46977 3.13691 -18.31686 1 1 C ASP 98.890 1
+ATOM 552 C CG . ASP 20 20 ? C -2.67266 3.88957 -17.81038 1 1 C ASP 98.890 1
+ATOM 553 O OD1 . ASP 20 20 ? C -3.06056 3.73378 -16.63254 1 1 C ASP 98.890 1
+ATOM 554 O OD2 . ASP 20 20 ? C -3.23333 4.66513 -18.61068 1 1 C ASP 98.890 1
+ATOM 555 N N . GLY 21 21 ? C -0.41557 0.12305 -18.67305 1 1 C GLY 98.981 1
+ATOM 556 C CA . GLY 21 21 ? C 0.43849 -0.72321 -19.48355 1 1 C GLY 98.981 1
+ATOM 557 C C . GLY 21 21 ? C 0.77987 -0.09605 -20.82189 1 1 C GLY 98.981 1
+ATOM 558 O O . GLY 21 21 ? C 0.17599 0.88657 -21.25160 1 1 C GLY 98.981 1
+ATOM 559 N N . PRO 22 22 ? C 1.75353 -0.69373 -21.53771 1 1 C PRO 98.762 1
+ATOM 560 C CA . PRO 22 22 ? C 2.16475 -0.18701 -22.84924 1 1 C PRO 98.762 1
+ATOM 561 C C . PRO 22 22 ? C 1.14194 -0.52729 -23.92802 1 1 C PRO 98.762 1
+ATOM 562 O O . PRO 22 22 ? C 0.30440 -1.41407 -23.74945 1 1 C PRO 98.762 1
+ATOM 563 C CB . PRO 22 22 ? C 3.49910 -0.89945 -23.10757 1 1 C PRO 98.762 1
+ATOM 564 C CG . PRO 22 22 ? C 3.37766 -2.18214 -22.35587 1 1 C PRO 98.762 1
+ATOM 565 C CD . PRO 22 22 ? C 2.57592 -1.84446 -21.11416 1 1 C PRO 98.762 1
+ATOM 566 N N . HYP 23 23 ? C 1.22599 0.18396 -25.06873 1 1 C HYP 98.847 1
+ATOM 567 C CA . HYP 23 23 ? C 0.32410 -0.13106 -26.17662 1 1 C HYP 98.847 1
+ATOM 568 C C . HYP 23 23 ? C 0.51790 -1.56655 -26.64486 1 1 C HYP 98.847 1
+ATOM 569 O O . HYP 23 23 ? C 1.61043 -2.13543 -26.54179 1 1 C HYP 98.847 1
+ATOM 570 C CB . HYP 23 23 ? C 0.77423 0.83185 -27.28963 1 1 C HYP 98.847 1
+ATOM 571 C CG . HYP 23 23 ? C 1.39495 1.98458 -26.54732 1 1 C HYP 98.847 1
+ATOM 572 C CD . HYP 23 23 ? C 2.07993 1.34393 -25.36707 1 1 C HYP 98.847 1
+ATOM 573 O OD1 . HYP 23 23 ? C 0.42692 2.83300 -26.06991 1 1 C HYP 98.847 1
+ATOM 574 N N . GLY 24 24 ? C -0.56178 -2.15566 -27.17947 1 1 C GLY 98.896 1
+ATOM 575 C CA . GLY 24 24 ? C -0.47195 -3.49560 -27.72288 1 1 C GLY 98.896 1
+ATOM 576 C C . GLY 24 24 ? C 0.35089 -3.54191 -28.99580 1 1 C GLY 98.896 1
+ATOM 577 O O . GLY 24 24 ? C 0.70345 -2.51282 -29.57458 1 1 C GLY 98.896 1
+ATOM 578 N N . PRO 25 25 ? C 0.66787 -4.76074 -29.45536 1 1 C PRO 97.913 1
+ATOM 579 C CA . PRO 25 25 ? C 1.46442 -4.93270 -30.66770 1 1 C PRO 97.913 1
+ATOM 580 C C . PRO 25 25 ? C 0.65727 -4.60296 -31.92229 1 1 C PRO 97.913 1
+ATOM 581 O O . PRO 25 25 ? C -0.57256 -4.57290 -31.89309 1 1 C PRO 97.913 1
+ATOM 582 C CB . PRO 25 25 ? C 1.85256 -6.41574 -30.63712 1 1 C PRO 97.913 1
+ATOM 583 C CG . PRO 25 25 ? C 0.72649 -7.06943 -29.90914 1 1 C PRO 97.913 1
+ATOM 584 C CD . PRO 25 25 ? C 0.32519 -6.06829 -28.84755 1 1 C PRO 97.913 1
+ATOM 585 N N . HYP 26 26 ? C 1.36355 -4.35128 -33.02688 1 1 C HYP 98.148 1
+ATOM 586 C CA . HYP 26 26 ? C 0.67089 -4.08962 -34.28371 1 1 C HYP 98.148 1
+ATOM 587 C C . HYP 26 26 ? C -0.18260 -5.28525 -34.68917 1 1 C HYP 98.148 1
+ATOM 588 O O . HYP 26 26 ? C 0.12936 -6.42177 -34.39742 1 1 C HYP 98.148 1
+ATOM 589 C CB . HYP 26 26 ? C 1.80752 -3.87868 -35.30081 1 1 C HYP 98.148 1
+ATOM 590 C CG . HYP 26 26 ? C 2.97452 -3.44069 -34.47795 1 1 C HYP 98.148 1
+ATOM 591 C CD . HYP 26 26 ? C 2.80773 -4.22049 -33.17216 1 1 C HYP 98.148 1
+ATOM 592 O OD1 . HYP 26 26 ? C 2.90314 -2.07263 -34.21394 1 1 C HYP 98.148 1
+ATOM 593 N N . GLY 27 27 ? C -1.29817 -5.00669 -35.41631 1 1 C GLY 97.817 1
+ATOM 594 C CA . GLY 27 27 ? C -2.15369 -6.07096 -35.89537 1 1 C GLY 97.817 1
+ATOM 595 C C . GLY 27 27 ? C -1.49529 -6.88099 -36.99510 1 1 C GLY 97.817 1
+ATOM 596 O O . GLY 27 27 ? C -0.47462 -6.48772 -37.56245 1 1 C GLY 97.817 1
+ATOM 597 N N . PRO 28 28 ? C -2.09002 -8.02756 -37.31524 1 1 C PRO 94.632 1
+ATOM 598 C CA . PRO 28 28 ? C -1.55553 -8.87384 -38.38448 1 1 C PRO 94.632 1
+ATOM 599 C C . PRO 28 28 ? C -1.71771 -8.21309 -39.75348 1 1 C PRO 94.632 1
+ATOM 600 O O . PRO 28 28 ? C -2.59834 -7.37212 -39.94015 1 1 C PRO 94.632 1
+ATOM 601 C CB . PRO 28 28 ? C -2.38324 -10.16431 -38.27251 1 1 C PRO 94.632 1
+ATOM 602 C CG . PRO 28 28 ? C -3.63154 -9.76800 -37.57068 1 1 C PRO 94.632 1
+ATOM 603 C CD . PRO 28 28 ? C -3.27047 -8.61995 -36.66682 1 1 C PRO 94.632 1
+ATOM 604 N N . HYP 29 29 ? C -0.83490 -8.58438 -40.69357 1 1 C HYP 94.082 1
+ATOM 605 C CA . HYP 29 29 ? C -0.90715 -8.03796 -42.04184 1 1 C HYP 94.082 1
+ATOM 606 C C . HYP 29 29 ? C -2.21276 -8.44033 -42.72245 1 1 C HYP 94.082 1
+ATOM 607 O O . HYP 29 29 ? C -2.75142 -9.52637 -42.46802 1 1 C HYP 94.082 1
+ATOM 608 C CB . HYP 29 29 ? C 0.29775 -8.66652 -42.76962 1 1 C HYP 94.082 1
+ATOM 609 C CG . HYP 29 29 ? C 1.27711 -9.02822 -41.68159 1 1 C HYP 94.082 1
+ATOM 610 C CD . HYP 29 29 ? C 0.39536 -9.37517 -40.50280 1 1 C HYP 94.082 1
+ATOM 611 O OD1 . HYP 29 29 ? C 2.06121 -7.89798 -41.31054 1 1 C HYP 94.082 1
+ATOM 612 N N . GLY 30 30 ? C -2.67228 -7.54273 -43.65143 1 1 C GLY 85.188 1
+ATOM 613 C CA . GLY 30 30 ? C -3.88507 -7.76270 -44.39695 1 1 C GLY 85.188 1
+ATOM 614 C C . GLY 30 30 ? C -3.72630 -8.72889 -45.55939 1 1 C GLY 85.188 1
+ATOM 615 O O . GLY 30 30 ? C -2.62908 -9.11937 -45.93327 1 1 C GLY 85.188 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 PRO 1 75.836
+2 1 A 2 HYP 1 89.116
+3 1 A 3 GLY 1 95.877
+4 1 A 4 PRO 1 95.837
+5 1 A 5 HYP 1 97.152
+6 1 A 6 GLY 1 98.274
+7 1 A 7 PRO 1 97.641
+8 1 A 8 HYP 1 98.527
+9 1 A 9 GLY 1 98.884
+10 1 A 10 PHE 1 98.756
+11 1 A 11 PRO 1 98.854
+12 1 A 12 GLY 1 98.958
+13 1 A 13 MET 1 98.852
+14 1 A 14 LYS 1 98.942
+15 1 A 15 GLY 1 98.983
+16 1 A 16 HIS 1 98.870
+17 1 A 17 ARG 1 98.939
+18 1 A 18 GLY 1 98.988
+19 1 A 19 PHE 1 98.942
+20 1 A 20 ASP 1 98.904
+21 1 A 21 GLY 1 98.988
+22 1 A 22 PRO 1 98.831
+23 1 A 23 HYP 1 98.915
+24 1 A 24 GLY 1 98.973
+25 1 A 25 PRO 1 98.537
+26 1 A 26 HYP 1 98.566
+27 1 A 27 GLY 1 98.756
+28 1 A 28 PRO 1 97.253
+29 1 A 29 HYP 1 96.934
+30 1 A 30 GLY 1 94.840
+31 1 B 1 PRO 1 83.124
+32 1 B 2 HYP 1 92.490
+33 1 B 3 GLY 1 97.211
+34 1 B 4 PRO 1 95.932
+35 1 B 5 HYP 1 97.443
+36 1 B 6 GLY 1 98.608
+37 1 B 7 PRO 1 97.719
+38 1 B 8 HYP 1 98.516
+39 1 B 9 GLY 1 98.919
+40 1 B 10 PHE 1 98.797
+41 1 B 11 PRO 1 98.870
+42 1 B 12 GLY 1 98.967
+43 1 B 13 MET 1 98.847
+44 1 B 14 LYS 1 98.938
+45 1 B 15 GLY 1 98.985
+46 1 B 16 HIS 1 98.906
+47 1 B 17 ARG 1 98.945
+48 1 B 18 GLY 1 98.991
+49 1 B 19 PHE 1 98.954
+50 1 B 20 ASP 1 98.879
+51 1 B 21 GLY 1 98.983
+52 1 B 22 PRO 1 98.807
+53 1 B 23 HYP 1 98.894
+54 1 B 24 GLY 1 98.945
+55 1 B 25 PRO 1 98.203
+56 1 B 26 HYP 1 98.226
+57 1 B 27 GLY 1 98.588
+58 1 B 28 PRO 1 96.605
+59 1 B 29 HYP 1 95.885
+60 1 B 30 GLY 1 89.609
+61 1 C 1 PRO 1 87.459
+62 1 C 2 HYP 1 94.427
+63 1 C 3 GLY 1 97.533
+64 1 C 4 PRO 1 96.860
+65 1 C 5 HYP 1 98.303
+66 1 C 6 GLY 1 98.828
+67 1 C 7 PRO 1 98.289
+68 1 C 8 HYP 1 98.772
+69 1 C 9 GLY 1 98.941
+70 1 C 10 PHE 1 98.819
+71 1 C 11 PRO 1 98.862
+72 1 C 12 GLY 1 98.976
+73 1 C 13 MET 1 98.879
+74 1 C 14 LYS 1 98.939
+75 1 C 15 GLY 1 98.978
+76 1 C 16 HIS 1 98.930
+77 1 C 17 ARG 1 98.942
+78 1 C 18 GLY 1 98.988
+79 1 C 19 PHE 1 98.945
+80 1 C 20 ASP 1 98.890
+81 1 C 21 GLY 1 98.981
+82 1 C 22 PRO 1 98.762
+83 1 C 23 HYP 1 98.847
+84 1 C 24 GLY 1 98.896
+85 1 C 25 PRO 1 97.913
+86 1 C 26 HYP 1 98.148
+87 1 C 27 GLY 1 97.817
+88 1 C 28 PRO 1 94.632
+89 1 C 29 HYP 1 94.082
+90 1 C 30 GLY 1 85.188
+#
diff --git a/predictions/boltz/8HHK_boltz.cif b/predictions/boltz/8HHK_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..c01fdf7f83259d8c311d2cad3efc617ae0213c97
--- /dev/null
+++ b/predictions/boltz/8HHK_boltz.cif
@@ -0,0 +1,858 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+THR '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 .
+3 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
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(ASP)(GLY)(ARG)(ASN)
+(GLY)(GLU)(LYS)(GLY)
+;
+XXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(ASP)(GLY)(ARG)(ASN)
+(GLY)(GLU)(LYS)(GLY)(GLU)(THR)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PHE)(ASP)(GLY)(ARG)(ASN)
+(GLY)(GLU)(LYS)(GLY)(GLU)(THR)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PHE .
+1 11 ASP .
+1 12 GLY .
+1 13 ARG .
+1 14 ASN .
+1 15 GLY .
+1 16 GLU .
+1 17 LYS .
+1 18 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PHE .
+2 11 ASP .
+2 12 GLY .
+2 13 ARG .
+2 14 ASN .
+2 15 GLY .
+2 16 GLU .
+2 17 LYS .
+2 18 GLY .
+2 19 GLU .
+2 20 THR .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+3 1 PRO .
+3 2 HYP .
+3 3 GLY .
+3 4 PRO .
+3 5 HYP .
+3 6 GLY .
+3 7 PRO .
+3 8 HYP .
+3 9 GLY .
+3 10 PHE .
+3 11 ASP .
+3 12 GLY .
+3 13 ARG .
+3 14 ASN .
+3 15 GLY .
+3 16 GLU .
+3 17 LYS .
+3 18 GLY .
+3 19 GLU .
+3 20 THR .
+3 21 GLY .
+3 22 PRO .
+3 23 HYP .
+3 24 GLY .
+3 25 PRO .
+3 26 HYP .
+3 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PHE 10 10 PHE PHE A .
+A 1 11 ASP 11 11 ASP ASP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 ARG 13 13 ARG ARG A .
+A 1 14 ASN 14 14 ASN ASN A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 GLU 16 16 GLU GLU A .
+A 1 17 LYS 17 17 LYS LYS A .
+A 1 18 GLY 18 18 GLY GLY A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PHE 10 10 PHE PHE B .
+B 2 11 ASP 11 11 ASP ASP B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 ARG 13 13 ARG ARG B .
+B 2 14 ASN 14 14 ASN ASN B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 GLU 16 16 GLU GLU B .
+B 2 17 LYS 17 17 LYS LYS B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 GLU 19 19 GLU GLU B .
+B 2 20 THR 20 20 THR THR B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 HYP 2 2 HYP HYP C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 HYP 5 5 HYP HYP C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 HYP 8 8 HYP HYP C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 PHE 10 10 PHE PHE C .
+C 3 11 ASP 11 11 ASP ASP C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 ARG 13 13 ARG ARG C .
+C 3 14 ASN 14 14 ASN ASN C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 GLU 16 16 GLU GLU C .
+C 3 17 LYS 17 17 LYS LYS C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 GLU 19 19 GLU GLU C .
+C 3 20 THR 20 20 THR THR C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 HYP 23 23 HYP HYP C .
+C 3 24 GLY 24 24 GLY GLY C .
+C 3 25 PRO 25 25 PRO PRO C .
+C 3 26 HYP 26 26 HYP HYP C .
+C 3 27 GLY 27 27 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A -18.39526 15.94558 -18.10123 1 1 A PRO 92.346 1
+ATOM 2 C CA . PRO 1 1 ? A -17.28117 16.27891 -17.19770 1 1 A PRO 92.346 1
+ATOM 3 C C . PRO 1 1 ? A -16.39904 15.07076 -16.92124 1 1 A PRO 92.346 1
+ATOM 4 O O . PRO 1 1 ? A -16.75749 13.94113 -17.25286 1 1 A PRO 92.346 1
+ATOM 5 C CB . PRO 1 1 ? A -17.97156 16.76502 -15.91564 1 1 A PRO 92.346 1
+ATOM 6 C CG . PRO 1 1 ? A -19.28461 16.06472 -15.94416 1 1 A PRO 92.346 1
+ATOM 7 C CD . PRO 1 1 ? A -19.68743 16.00871 -17.40002 1 1 A PRO 92.346 1
+ATOM 8 N N . HYP 2 2 ? A -15.21694 15.31436 -16.31944 1 1 A HYP 96.584 1
+ATOM 9 C CA . HYP 2 2 ? A -14.32491 14.20143 -16.03159 1 1 A HYP 96.584 1
+ATOM 10 C C . HYP 2 2 ? A -14.96734 13.19345 -15.08513 1 1 A HYP 96.584 1
+ATOM 11 O O . HYP 2 2 ? A -15.75596 13.55420 -14.21356 1 1 A HYP 96.584 1
+ATOM 12 C CB . HYP 2 2 ? A -13.10261 14.85345 -15.35734 1 1 A HYP 96.584 1
+ATOM 13 C CG . HYP 2 2 ? A -13.07882 16.25331 -15.90418 1 1 A HYP 96.584 1
+ATOM 14 C CD . HYP 2 2 ? A -14.53969 16.60549 -16.01572 1 1 A HYP 96.584 1
+ATOM 15 O OD1 . HYP 2 2 ? A -12.38534 16.31690 -17.13608 1 1 A HYP 96.584 1
+ATOM 16 N N . GLY 3 3 ? A -14.58794 11.93814 -15.27090 1 1 A GLY 98.116 1
+ATOM 17 C CA . GLY 3 3 ? A -15.10614 10.88913 -14.40687 1 1 A GLY 98.116 1
+ATOM 18 C C . GLY 3 3 ? A -14.49953 10.94612 -13.01763 1 1 A GLY 98.116 1
+ATOM 19 O O . GLY 3 3 ? A -13.58959 11.72476 -12.74724 1 1 A GLY 98.116 1
+ATOM 20 N N . PRO 4 4 ? A -15.02474 10.09202 -12.12158 1 1 A PRO 97.993 1
+ATOM 21 C CA . PRO 4 4 ? A -14.52970 10.06302 -10.74728 1 1 A PRO 97.993 1
+ATOM 22 C C . PRO 4 4 ? A -13.14994 9.42277 -10.66382 1 1 A PRO 97.993 1
+ATOM 23 O O . PRO 4 4 ? A -12.71387 8.74297 -11.59579 1 1 A PRO 97.993 1
+ATOM 24 C CB . PRO 4 4 ? A -15.57429 9.21955 -10.01474 1 1 A PRO 97.993 1
+ATOM 25 C CG . PRO 4 4 ? A -16.04970 8.27730 -11.06636 1 1 A PRO 97.993 1
+ATOM 26 C CD . PRO 4 4 ? A -16.11398 9.11654 -12.32147 1 1 A PRO 97.993 1
+ATOM 27 N N . HYP 5 5 ? A -12.44703 9.65620 -9.52773 1 1 A HYP 98.769 1
+ATOM 28 C CA . HYP 5 5 ? A -11.15272 9.02436 -9.36349 1 1 A HYP 98.769 1
+ATOM 29 C C . HYP 5 5 ? A -11.25942 7.50910 -9.41585 1 1 A HYP 98.769 1
+ATOM 30 O O . HYP 5 5 ? A -12.26838 6.92916 -9.03193 1 1 A HYP 98.769 1
+ATOM 31 C CB . HYP 5 5 ? A -10.68431 9.48176 -7.96840 1 1 A HYP 98.769 1
+ATOM 32 C CG . HYP 5 5 ? A -11.39025 10.77760 -7.75181 1 1 A HYP 98.769 1
+ATOM 33 C CD . HYP 5 5 ? A -12.74072 10.56017 -8.39215 1 1 A HYP 98.769 1
+ATOM 34 O OD1 . HYP 5 5 ? A -10.68813 11.85851 -8.32080 1 1 A HYP 98.769 1
+ATOM 35 N N . GLY 6 6 ? A -10.17842 6.85991 -9.89124 1 1 A GLY 98.964 1
+ATOM 36 C CA . GLY 6 6 ? A -10.14933 5.41747 -9.93367 1 1 A GLY 98.964 1
+ATOM 37 C C . GLY 6 6 ? A -10.10798 4.80635 -8.54585 1 1 A GLY 98.964 1
+ATOM 38 O O . GLY 6 6 ? A -9.87570 5.49754 -7.55365 1 1 A GLY 98.964 1
+ATOM 39 N N . PRO 7 7 ? A -10.31824 3.49363 -8.48545 1 1 A PRO 98.858 1
+ATOM 40 C CA . PRO 7 7 ? A -10.32353 2.80195 -7.20246 1 1 A PRO 98.858 1
+ATOM 41 C C . PRO 7 7 ? A -8.95918 2.87924 -6.51901 1 1 A PRO 98.858 1
+ATOM 42 O O . PRO 7 7 ? A -7.92503 2.79616 -7.17962 1 1 A PRO 98.858 1
+ATOM 43 C CB . PRO 7 7 ? A -10.64938 1.35312 -7.57363 1 1 A PRO 98.858 1
+ATOM 44 C CG . PRO 7 7 ? A -11.32500 1.44232 -8.89713 1 1 A PRO 98.858 1
+ATOM 45 C CD . PRO 7 7 ? A -10.62814 2.57302 -9.59952 1 1 A PRO 98.858 1
+ATOM 46 N N . HYP 8 8 ? A -8.95470 3.02244 -5.17374 1 1 A HYP 98.920 1
+ATOM 47 C CA . HYP 8 8 ? A -7.69965 2.98537 -4.44897 1 1 A HYP 98.920 1
+ATOM 48 C C . HYP 8 8 ? A -7.04958 1.61484 -4.56165 1 1 A HYP 98.920 1
+ATOM 49 O O . HYP 8 8 ? A -7.74367 0.59604 -4.62302 1 1 A HYP 98.920 1
+ATOM 50 C CB . HYP 8 8 ? A -8.09650 3.25383 -2.98427 1 1 A HYP 98.920 1
+ATOM 51 C CG . HYP 8 8 ? A -9.40544 3.97426 -3.07111 1 1 A HYP 98.920 1
+ATOM 52 C CD . HYP 8 8 ? A -10.08277 3.36729 -4.27383 1 1 A HYP 98.920 1
+ATOM 53 O OD1 . HYP 8 8 ? A -9.20681 5.36135 -3.26985 1 1 A HYP 98.920 1
+ATOM 54 N N . GLY 9 9 ? A -5.71426 1.61665 -4.58794 1 1 A GLY 98.987 1
+ATOM 55 C CA . GLY 9 9 ? A -5.00954 0.34908 -4.58711 1 1 A GLY 98.987 1
+ATOM 56 C C . GLY 9 9 ? A -5.13530 -0.33572 -3.24596 1 1 A GLY 98.987 1
+ATOM 57 O O . GLY 9 9 ? A -5.52727 0.25125 -2.24899 1 1 A GLY 98.987 1
+ATOM 58 N N . PHE 10 10 ? A -4.76085 -1.63704 -3.18262 1 1 A PHE 98.957 1
+ATOM 59 C CA . PHE 10 10 ? A -4.78864 -2.39694 -1.93855 1 1 A PHE 98.957 1
+ATOM 60 C C . PHE 10 10 ? A -3.47404 -2.15186 -1.21828 1 1 A PHE 98.957 1
+ATOM 61 O O . PHE 10 10 ? A -2.42585 -2.00066 -1.84589 1 1 A PHE 98.957 1
+ATOM 62 C CB . PHE 10 10 ? A -4.91316 -3.89637 -2.22155 1 1 A PHE 98.957 1
+ATOM 63 C CG . PHE 10 10 ? A -6.26406 -4.30437 -2.74138 1 1 A PHE 98.957 1
+ATOM 64 C CD1 . PHE 10 10 ? A -7.38827 -4.21926 -1.94120 1 1 A PHE 98.957 1
+ATOM 65 C CD2 . PHE 10 10 ? A -6.40125 -4.78102 -4.03762 1 1 A PHE 98.957 1
+ATOM 66 C CE1 . PHE 10 10 ? A -8.63748 -4.59808 -2.41898 1 1 A PHE 98.957 1
+ATOM 67 C CE2 . PHE 10 10 ? A -7.64372 -5.15895 -4.52127 1 1 A PHE 98.957 1
+ATOM 68 C CZ . PHE 10 10 ? A -8.76259 -5.06702 -3.71175 1 1 A PHE 98.957 1
+ATOM 69 N N . ASP 11 11 ? A -3.52246 -2.13665 0.12293 1 1 A ASP 98.922 1
+ATOM 70 C CA . ASP 11 11 ? A -2.30098 -1.96449 0.89305 1 1 A ASP 98.922 1
+ATOM 71 C C . ASP 11 11 ? A -1.43231 -3.20869 0.76000 1 1 A ASP 98.922 1
+ATOM 72 O O . ASP 11 11 ? A -1.93604 -4.31280 0.54135 1 1 A ASP 98.922 1
+ATOM 73 C CB . ASP 11 11 ? A -2.64576 -1.71836 2.36603 1 1 A ASP 98.922 1
+ATOM 74 C CG . ASP 11 11 ? A -3.43048 -0.44518 2.55921 1 1 A ASP 98.922 1
+ATOM 75 O OD1 . ASP 11 11 ? A -3.17516 0.55313 1.83991 1 1 A ASP 98.922 1
+ATOM 76 O OD2 . ASP 11 11 ? A -4.31728 -0.42608 3.43069 1 1 A ASP 98.922 1
+ATOM 77 N N . GLY 12 12 ? A -0.13180 -3.03258 0.87397 1 1 A GLY 98.958 1
+ATOM 78 C CA . GLY 12 12 ? A 0.76967 -4.14817 0.78577 1 1 A GLY 98.958 1
+ATOM 79 C C . GLY 12 12 ? A 0.62594 -5.09745 1.96011 1 1 A GLY 98.958 1
+ATOM 80 O O . GLY 12 12 ? A 0.11723 -4.74721 3.03299 1 1 A GLY 98.958 1
+ATOM 81 N N . ARG 13 13 ? A 1.08954 -6.31472 1.74719 1 1 A ARG 98.851 1
+ATOM 82 C CA . ARG 13 13 ? A 1.04673 -7.31278 2.80443 1 1 A ARG 98.851 1
+ATOM 83 C C . ARG 13 13 ? A 2.08355 -6.97273 3.86544 1 1 A ARG 98.851 1
+ATOM 84 O O . ARG 13 13 ? A 3.13223 -6.40313 3.56286 1 1 A ARG 98.851 1
+ATOM 85 C CB . ARG 13 13 ? A 1.34606 -8.70247 2.23156 1 1 A ARG 98.851 1
+ATOM 86 C CG . ARG 13 13 ? A 0.32174 -9.19654 1.24609 1 1 A ARG 98.851 1
+ATOM 87 C CD . ARG 13 13 ? A 0.61364 -10.62485 0.83656 1 1 A ARG 98.851 1
+ATOM 88 N NE . ARG 13 13 ? A 0.54694 -11.52235 1.99018 1 1 A ARG 98.851 1
+ATOM 89 C CZ . ARG 13 13 ? A 0.70744 -12.83168 1.93146 1 1 A ARG 98.851 1
+ATOM 90 N NH1 . ARG 13 13 ? A 0.94495 -13.42392 0.77016 1 1 A ARG 98.851 1
+ATOM 91 N NH2 . ARG 13 13 ? A 0.61892 -13.55634 3.04564 1 1 A ARG 98.851 1
+ATOM 92 N N . ASN 14 14 ? A 1.79650 -7.35457 5.11427 1 1 A ASN 98.848 1
+ATOM 93 C CA . ASN 14 14 ? A 2.76540 -7.15477 6.17830 1 1 A ASN 98.848 1
+ATOM 94 C C . ASN 14 14 ? A 4.00548 -7.98819 5.88673 1 1 A ASN 98.848 1
+ATOM 95 O O . ASN 14 14 ? A 3.92980 -9.05089 5.26496 1 1 A ASN 98.848 1
+ATOM 96 C CB . ASN 14 14 ? A 2.18125 -7.60213 7.51829 1 1 A ASN 98.848 1
+ATOM 97 C CG . ASN 14 14 ? A 1.03679 -6.73261 7.96626 1 1 A ASN 98.848 1
+ATOM 98 O OD1 . ASN 14 14 ? A 0.88657 -5.57748 7.54401 1 1 A ASN 98.848 1
+ATOM 99 N ND2 . ASN 14 14 ? A 0.21197 -7.26228 8.85884 1 1 A ASN 98.848 1
+ATOM 100 N N . GLY 15 15 ? A 5.14586 -7.51540 6.36595 1 1 A GLY 98.937 1
+ATOM 101 C CA . GLY 15 15 ? A 6.36841 -8.27086 6.21125 1 1 A GLY 98.937 1
+ATOM 102 C C . GLY 15 15 ? A 6.31339 -9.56705 6.99968 1 1 A GLY 98.937 1
+ATOM 103 O O . GLY 15 15 ? A 5.53896 -9.71778 7.94481 1 1 A GLY 98.937 1
+ATOM 104 N N . GLU 16 16 ? A 7.17524 -10.51478 6.60892 1 1 A GLU 98.823 1
+ATOM 105 C CA . GLU 16 16 ? A 7.21186 -11.80718 7.27774 1 1 A GLU 98.823 1
+ATOM 106 C C . GLU 16 16 ? A 7.91665 -11.66268 8.62433 1 1 A GLU 98.823 1
+ATOM 107 O O . GLU 16 16 ? A 8.76381 -10.79785 8.80587 1 1 A GLU 98.823 1
+ATOM 108 C CB . GLU 16 16 ? A 7.90876 -12.85406 6.40248 1 1 A GLU 98.823 1
+ATOM 109 C CG . GLU 16 16 ? A 9.32350 -12.50813 6.00330 1 1 A GLU 98.823 1
+ATOM 110 C CD . GLU 16 16 ? A 9.40528 -11.92149 4.61314 1 1 A GLU 98.823 1
+ATOM 111 O OE1 . GLU 16 16 ? A 10.22474 -12.42756 3.80325 1 1 A GLU 98.823 1
+ATOM 112 O OE2 . GLU 16 16 ? A 8.66469 -10.97159 4.31691 1 1 A GLU 98.823 1
+ATOM 113 N N . LYS 17 17 ? A 7.53071 -12.51557 9.56169 1 1 A LYS 98.740 1
+ATOM 114 C CA . LYS 17 17 ? A 8.12816 -12.47598 10.88593 1 1 A LYS 98.740 1
+ATOM 115 C C . LYS 17 17 ? A 9.61727 -12.80003 10.78275 1 1 A LYS 98.740 1
+ATOM 116 O O . LYS 17 17 ? A 10.02994 -13.61383 9.96233 1 1 A LYS 98.740 1
+ATOM 117 C CB . LYS 17 17 ? A 7.42701 -13.47464 11.80785 1 1 A LYS 98.740 1
+ATOM 118 C CG . LYS 17 17 ? A 7.93636 -13.43364 13.23416 1 1 A LYS 98.740 1
+ATOM 119 C CD . LYS 17 17 ? A 7.05384 -14.21995 14.17017 1 1 A LYS 98.740 1
+ATOM 120 C CE . LYS 17 17 ? A 7.55333 -14.09822 15.60069 1 1 A LYS 98.740 1
+ATOM 121 N NZ . LYS 17 17 ? A 6.63523 -14.77480 16.55842 1 1 A LYS 98.740 1
+ATOM 122 N N . GLY 18 18 ? A 10.43858 -12.16444 11.63763 1 1 A GLY 98.662 1
+ATOM 123 C CA . GLY 18 18 ? A 11.86541 -12.38505 11.62510 1 1 A GLY 98.662 1
+ATOM 124 C C . GLY 18 18 ? A 12.25877 -13.73983 12.20651 1 1 A GLY 98.662 1
+ATOM 125 O O . GLY 18 18 ? A 11.43912 -14.50113 12.69560 1 1 A GLY 98.662 1
+ATOM 126 N N . PRO 1 1 ? B -21.94484 13.51897 -21.21369 1 2 B PRO 88.314 1
+ATOM 127 C CA . PRO 1 1 ? B -22.13507 12.82533 -19.92635 1 2 B PRO 88.314 1
+ATOM 128 C C . PRO 1 1 ? B -20.81186 12.61977 -19.20642 1 2 B PRO 88.314 1
+ATOM 129 O O . PRO 1 1 ? B -19.74378 12.80415 -19.78616 1 2 B PRO 88.314 1
+ATOM 130 C CB . PRO 1 1 ? B -22.76669 11.48219 -20.31518 1 2 B PRO 88.314 1
+ATOM 131 C CG . PRO 1 1 ? B -22.29533 11.27102 -21.71204 1 2 B PRO 88.314 1
+ATOM 132 C CD . PRO 1 1 ? B -22.25146 12.63568 -22.34776 1 2 B PRO 88.314 1
+ATOM 133 N N . HYP 2 2 ? B -20.88806 12.25076 -17.91586 1 2 B HYP 94.804 1
+ATOM 134 C CA . HYP 2 2 ? B -19.65568 12.05402 -17.16068 1 2 B HYP 94.804 1
+ATOM 135 C C . HYP 2 2 ? B -18.80090 10.94321 -17.75745 1 2 B HYP 94.804 1
+ATOM 136 O O . HYP 2 2 ? B -19.31356 9.95392 -18.27665 1 2 B HYP 94.804 1
+ATOM 137 C CB . HYP 2 2 ? B -20.13069 11.67447 -15.74809 1 2 B HYP 94.804 1
+ATOM 138 C CG . HYP 2 2 ? B -21.48880 12.30443 -15.62798 1 2 B HYP 94.804 1
+ATOM 139 C CD . HYP 2 2 ? B -22.06215 12.16580 -17.01525 1 2 B HYP 94.804 1
+ATOM 140 O OD1 . HYP 2 2 ? B -21.41298 13.65336 -15.19736 1 2 B HYP 94.804 1
+ATOM 141 N N . GLY 3 3 ? B -17.48348 11.13076 -17.63713 1 2 B GLY 97.791 1
+ATOM 142 C CA . GLY 3 3 ? B -16.55149 10.14193 -18.14910 1 2 B GLY 97.791 1
+ATOM 143 C C . GLY 3 3 ? B -16.43096 8.93860 -17.23502 1 2 B GLY 97.791 1
+ATOM 144 O O . GLY 3 3 ? B -16.99333 8.89940 -16.14294 1 2 B GLY 97.791 1
+ATOM 145 N N . PRO 4 4 ? B -15.67246 7.93743 -17.70103 1 2 B PRO 97.335 1
+ATOM 146 C CA . PRO 4 4 ? B -15.48908 6.71821 -16.91603 1 2 B PRO 97.335 1
+ATOM 147 C C . PRO 4 4 ? B -14.55417 6.95350 -15.73643 1 2 B PRO 97.335 1
+ATOM 148 O O . PRO 4 4 ? B -13.82180 7.94429 -15.69335 1 2 B PRO 97.335 1
+ATOM 149 C CB . PRO 4 4 ? B -14.87036 5.73833 -17.91653 1 2 B PRO 97.335 1
+ATOM 150 C CG . PRO 4 4 ? B -14.08860 6.62946 -18.82166 1 2 B PRO 97.335 1
+ATOM 151 C CD . PRO 4 4 ? B -14.95485 7.85158 -18.98726 1 2 B PRO 97.335 1
+ATOM 152 N N . HYP 5 5 ? B -14.57928 6.02130 -14.74573 1 2 B HYP 98.369 1
+ATOM 153 C CA . HYP 5 5 ? B -13.66053 6.14448 -13.62858 1 2 B HYP 98.369 1
+ATOM 154 C C . HYP 5 5 ? B -12.21639 6.09868 -14.09825 1 2 B HYP 98.369 1
+ATOM 155 O O . HYP 5 5 ? B -11.89195 5.46880 -15.10243 1 2 B HYP 98.369 1
+ATOM 156 C CB . HYP 5 5 ? B -13.96690 4.92616 -12.74136 1 2 B HYP 98.369 1
+ATOM 157 C CG . HYP 5 5 ? B -15.38885 4.59000 -13.05448 1 2 B HYP 98.369 1
+ATOM 158 C CD . HYP 5 5 ? B -15.49795 4.87792 -14.53382 1 2 B HYP 98.369 1
+ATOM 159 O OD1 . HYP 5 5 ? B -16.28564 5.36392 -12.28691 1 2 B HYP 98.369 1
+ATOM 160 N N . GLY 6 6 ? B -11.33472 6.77292 -13.33998 1 2 B GLY 98.852 1
+ATOM 161 C CA . GLY 6 6 ? B -9.92439 6.75260 -13.65614 1 2 B GLY 98.852 1
+ATOM 162 C C . GLY 6 6 ? B -9.30263 5.38881 -13.42049 1 2 B GLY 98.852 1
+ATOM 163 O O . GLY 6 6 ? B -9.93815 4.48406 -12.87696 1 2 B GLY 98.852 1
+ATOM 164 N N . PRO 7 7 ? B -8.02857 5.25463 -13.82578 1 2 B PRO 98.742 1
+ATOM 165 C CA . PRO 7 7 ? B -7.33141 3.98063 -13.67465 1 2 B PRO 98.742 1
+ATOM 166 C C . PRO 7 7 ? B -7.21153 3.57199 -12.20688 1 2 B PRO 98.742 1
+ATOM 167 O O . PRO 7 7 ? B -7.06524 4.42524 -11.33163 1 2 B PRO 98.742 1
+ATOM 168 C CB . PRO 7 7 ? B -5.94490 4.25299 -14.26554 1 2 B PRO 98.742 1
+ATOM 169 C CG . PRO 7 7 ? B -6.14256 5.41421 -15.17550 1 2 B PRO 98.742 1
+ATOM 170 C CD . PRO 7 7 ? B -7.17022 6.26262 -14.47907 1 2 B PRO 98.742 1
+ATOM 171 N N . HYP 8 8 ? B -7.24821 2.25294 -11.93933 1 2 B HYP 98.898 1
+ATOM 172 C CA . HYP 8 8 ? B -7.04316 1.78741 -10.57796 1 2 B HYP 98.898 1
+ATOM 173 C C . HYP 8 8 ? B -5.64570 2.12064 -10.08557 1 2 B HYP 98.898 1
+ATOM 174 O O . HYP 8 8 ? B -4.69108 2.13654 -10.87101 1 2 B HYP 98.898 1
+ATOM 175 C CB . HYP 8 8 ? B -7.19863 0.25729 -10.67790 1 2 B HYP 98.898 1
+ATOM 176 C CG . HYP 8 8 ? B -8.01524 0.04160 -11.91521 1 2 B HYP 98.898 1
+ATOM 177 C CD . HYP 8 8 ? B -7.57659 1.14327 -12.85119 1 2 B HYP 98.898 1
+ATOM 178 O OD1 . HYP 8 8 ? B -9.40465 0.17548 -11.62215 1 2 B HYP 98.898 1
+ATOM 179 N N . GLY 9 9 ? B -5.56318 2.38659 -8.79794 1 2 B GLY 98.986 1
+ATOM 180 C CA . GLY 9 9 ? B -4.24632 2.59757 -8.20822 1 2 B GLY 98.986 1
+ATOM 181 C C . GLY 9 9 ? B -3.46500 1.31054 -8.16760 1 2 B GLY 98.986 1
+ATOM 182 O O . GLY 9 9 ? B -3.99684 0.22451 -8.28033 1 2 B GLY 98.986 1
+ATOM 183 N N . PHE 10 10 ? B -2.12966 1.39441 -7.94711 1 2 B PHE 98.964 1
+ATOM 184 C CA . PHE 10 10 ? B -1.27693 0.22137 -7.83454 1 2 B PHE 98.964 1
+ATOM 185 C C . PHE 10 10 ? B -1.30697 -0.22221 -6.38308 1 2 B PHE 98.964 1
+ATOM 186 O O . PHE 10 10 ? B -1.44088 0.59469 -5.47218 1 2 B PHE 98.964 1
+ATOM 187 C CB . PHE 10 10 ? B 0.17197 0.56494 -8.20215 1 2 B PHE 98.964 1
+ATOM 188 C CG . PHE 10 10 ? B 0.39552 0.74576 -9.67760 1 2 B PHE 98.964 1
+ATOM 189 C CD1 . PHE 10 10 ? B 0.21654 -0.30559 -10.55919 1 2 B PHE 98.964 1
+ATOM 190 C CD2 . PHE 10 10 ? B 0.80967 1.97321 -10.17661 1 2 B PHE 98.964 1
+ATOM 191 C CE1 . PHE 10 10 ? B 0.43538 -0.13901 -11.91941 1 2 B PHE 98.964 1
+ATOM 192 C CE2 . PHE 10 10 ? B 1.02967 2.14360 -11.53390 1 2 B PHE 98.964 1
+ATOM 193 C CZ . PHE 10 10 ? B 0.83773 1.09352 -12.40576 1 2 B PHE 98.964 1
+ATOM 194 N N . ASP 11 11 ? B -1.13399 -1.54203 -6.16536 1 2 B ASP 98.886 1
+ATOM 195 C CA . ASP 11 11 ? B -1.11156 -2.05251 -4.80394 1 2 B ASP 98.886 1
+ATOM 196 C C . ASP 11 11 ? B 0.18710 -1.64862 -4.11857 1 2 B ASP 98.886 1
+ATOM 197 O O . ASP 11 11 ? B 1.20673 -1.42703 -4.77333 1 2 B ASP 98.886 1
+ATOM 198 C CB . ASP 11 11 ? B -1.24222 -3.57886 -4.82221 1 2 B ASP 98.886 1
+ATOM 199 C CG . ASP 11 11 ? B -2.51197 -4.03320 -5.49725 1 2 B ASP 98.886 1
+ATOM 200 O OD1 . ASP 11 11 ? B -3.54785 -3.32851 -5.41081 1 2 B ASP 98.886 1
+ATOM 201 O OD2 . ASP 11 11 ? B -2.48759 -5.10476 -6.12949 1 2 B ASP 98.886 1
+ATOM 202 N N . GLY 12 12 ? B 0.14097 -1.53187 -2.82311 1 2 B GLY 98.968 1
+ATOM 203 C CA . GLY 12 12 ? B 1.31243 -1.16752 -2.06791 1 2 B GLY 98.968 1
+ATOM 204 C C . GLY 12 12 ? B 2.36211 -2.26468 -2.05223 1 2 B GLY 98.968 1
+ATOM 205 O O . GLY 12 12 ? B 2.09907 -3.43606 -2.30811 1 2 B GLY 98.968 1
+ATOM 206 N N . ARG 13 13 ? B 3.56752 -1.87656 -1.70864 1 2 B ARG 98.865 1
+ATOM 207 C CA . ARG 13 13 ? B 4.66455 -2.82638 -1.63208 1 2 B ARG 98.865 1
+ATOM 208 C C . ARG 13 13 ? B 4.53690 -3.64709 -0.35926 1 2 B ARG 98.865 1
+ATOM 209 O O . ARG 13 13 ? B 4.01603 -3.17320 0.64941 1 2 B ARG 98.865 1
+ATOM 210 C CB . ARG 13 13 ? B 6.00410 -2.07942 -1.62082 1 2 B ARG 98.865 1
+ATOM 211 C CG . ARG 13 13 ? B 6.26945 -1.29719 -2.88144 1 2 B ARG 98.865 1
+ATOM 212 C CD . ARG 13 13 ? B 7.64368 -0.66789 -2.84577 1 2 B ARG 98.865 1
+ATOM 213 N NE . ARG 13 13 ? B 8.69127 -1.68082 -2.76120 1 2 B ARG 98.865 1
+ATOM 214 C CZ . ARG 13 13 ? B 9.98419 -1.42185 -2.75942 1 2 B ARG 98.865 1
+ATOM 215 N NH1 . ARG 13 13 ? B 10.41432 -0.17138 -2.83775 1 2 B ARG 98.865 1
+ATOM 216 N NH2 . ARG 13 13 ? B 10.85612 -2.42390 -2.68652 1 2 B ARG 98.865 1
+ATOM 217 N N . ASN 14 14 ? B 5.05603 -4.87240 -0.40389 1 2 B ASN 98.833 1
+ATOM 218 C CA . ASN 14 14 ? B 5.07013 -5.69452 0.79505 1 2 B ASN 98.833 1
+ATOM 219 C C . ASN 14 14 ? B 5.96289 -5.04491 1.84422 1 2 B ASN 98.833 1
+ATOM 220 O O . ASN 14 14 ? B 6.96835 -4.40897 1.52235 1 2 B ASN 98.833 1
+ATOM 221 C CB . ASN 14 14 ? B 5.62688 -7.08293 0.48370 1 2 B ASN 98.833 1
+ATOM 222 C CG . ASN 14 14 ? B 4.73896 -7.86728 -0.44357 1 2 B ASN 98.833 1
+ATOM 223 O OD1 . ASN 14 14 ? B 3.53024 -7.63048 -0.55568 1 2 B ASN 98.833 1
+ATOM 224 N ND2 . ASN 14 14 ? B 5.32434 -8.85140 -1.11601 1 2 B ASN 98.833 1
+ATOM 225 N N . GLY 15 15 ? B 5.60445 -5.24016 3.10848 1 2 B GLY 98.948 1
+ATOM 226 C CA . GLY 15 15 ? B 6.43575 -4.75319 4.18474 1 2 B GLY 98.948 1
+ATOM 227 C C . GLY 15 15 ? B 7.73753 -5.51995 4.24414 1 2 B GLY 98.948 1
+ATOM 228 O O . GLY 15 15 ? B 7.86208 -6.62429 3.72055 1 2 B GLY 98.948 1
+ATOM 229 N N . GLU 16 16 ? B 8.73443 -4.90850 4.92314 1 2 B GLU 98.870 1
+ATOM 230 C CA . GLU 16 16 ? B 10.03895 -5.55145 5.02959 1 2 B GLU 98.870 1
+ATOM 231 C C . GLU 16 16 ? B 9.99596 -6.64000 6.09741 1 2 B GLU 98.870 1
+ATOM 232 O O . GLU 16 16 ? B 9.16550 -6.61451 6.99986 1 2 B GLU 98.870 1
+ATOM 233 C CB . GLU 16 16 ? B 11.12293 -4.52165 5.35423 1 2 B GLU 98.870 1
+ATOM 234 C CG . GLU 16 16 ? B 10.98519 -3.86416 6.70641 1 2 B GLU 98.870 1
+ATOM 235 C CD . GLU 16 16 ? B 10.61949 -2.39782 6.58881 1 2 B GLU 98.870 1
+ATOM 236 O OE1 . GLU 16 16 ? B 11.09621 -1.60657 7.43401 1 2 B GLU 98.870 1
+ATOM 237 O OE2 . GLU 16 16 ? B 9.85823 -2.03248 5.67055 1 2 B GLU 98.870 1
+ATOM 238 N N . LYS 17 17 ? B 10.91030 -7.59634 5.99401 1 2 B LYS 98.815 1
+ATOM 239 C CA . LYS 17 17 ? B 10.97892 -8.68420 6.96224 1 2 B LYS 98.815 1
+ATOM 240 C C . LYS 17 17 ? B 11.32401 -8.12851 8.34136 1 2 B LYS 98.815 1
+ATOM 241 O O . LYS 17 17 ? B 12.06511 -7.16164 8.46675 1 2 B LYS 98.815 1
+ATOM 242 C CB . LYS 17 17 ? B 12.04247 -9.69474 6.52904 1 2 B LYS 98.815 1
+ATOM 243 C CG . LYS 17 17 ? B 12.12800 -10.89493 7.45106 1 2 B LYS 98.815 1
+ATOM 244 C CD . LYS 17 17 ? B 13.10129 -11.93771 6.94837 1 2 B LYS 98.815 1
+ATOM 245 C CE . LYS 17 17 ? B 13.12129 -13.15126 7.85963 1 2 B LYS 98.815 1
+ATOM 246 N NZ . LYS 17 17 ? B 14.07180 -14.19095 7.38062 1 2 B LYS 98.815 1
+ATOM 247 N N . GLY 18 18 ? B 10.79219 -8.74746 9.38535 1 2 B GLY 98.936 1
+ATOM 248 C CA . GLY 18 18 ? B 11.07951 -8.32258 10.73731 1 2 B GLY 98.936 1
+ATOM 249 C C . GLY 18 18 ? B 12.51998 -8.58737 11.13115 1 2 B GLY 98.936 1
+ATOM 250 O O . GLY 18 18 ? B 13.26337 -9.30731 10.45557 1 2 B GLY 98.936 1
+ATOM 251 N N . GLU 19 19 ? B 12.90403 -7.97072 12.25006 1 2 B GLU 98.292 1
+ATOM 252 C CA . GLU 19 19 ? B 14.25735 -8.09780 12.76110 1 2 B GLU 98.292 1
+ATOM 253 C C . GLU 19 19 ? B 14.49126 -9.49319 13.33232 1 2 B GLU 98.292 1
+ATOM 254 O O . GLU 19 19 ? B 13.58784 -10.10896 13.89139 1 2 B GLU 98.292 1
+ATOM 255 C CB . GLU 19 19 ? B 14.49859 -7.07444 13.87152 1 2 B GLU 98.292 1
+ATOM 256 C CG . GLU 19 19 ? B 14.36415 -5.62723 13.43441 1 2 B GLU 98.292 1
+ATOM 257 C CD . GLU 19 19 ? B 15.63448 -5.08238 12.82693 1 2 B GLU 98.292 1
+ATOM 258 O OE1 . GLU 19 19 ? B 16.56694 -5.86615 12.55724 1 2 B GLU 98.292 1
+ATOM 259 O OE2 . GLU 19 19 ? B 15.70335 -3.85073 12.62922 1 2 B GLU 98.292 1
+ATOM 260 N N . THR 20 20 ? B 15.72067 -9.95399 13.19756 1 2 B THR 98.109 1
+ATOM 261 C CA . THR 20 20 ? B 16.11121 -11.21647 13.80160 1 2 B THR 98.109 1
+ATOM 262 C C . THR 20 20 ? B 15.98394 -11.06673 15.31583 1 2 B THR 98.109 1
+ATOM 263 O O . THR 20 20 ? B 16.32561 -10.02648 15.87491 1 2 B THR 98.109 1
+ATOM 264 C CB . THR 20 20 ? B 17.56482 -11.54736 13.44148 1 2 B THR 98.109 1
+ATOM 265 O OG1 . THR 20 20 ? B 17.67263 -11.66870 12.02065 1 2 B THR 98.109 1
+ATOM 266 C CG2 . THR 20 20 ? B 18.03323 -12.82905 14.10108 1 2 B THR 98.109 1
+ATOM 267 N N . GLY 21 21 ? B 15.50451 -12.10539 16.00405 1 2 B GLY 98.832 1
+ATOM 268 C CA . GLY 21 21 ? B 15.39431 -12.04842 17.44287 1 2 B GLY 98.832 1
+ATOM 269 C C . GLY 21 21 ? B 16.76255 -12.07332 18.10459 1 2 B GLY 98.832 1
+ATOM 270 O O . GLY 21 21 ? B 17.76617 -12.42455 17.47204 1 2 B GLY 98.832 1
+ATOM 271 N N . PRO 22 22 ? B 16.80016 -11.68631 19.36647 1 2 B PRO 98.045 1
+ATOM 272 C CA . PRO 22 22 ? B 18.06602 -11.64872 20.09678 1 2 B PRO 98.045 1
+ATOM 273 C C . PRO 22 22 ? B 18.59467 -13.05454 20.37133 1 2 B PRO 98.045 1
+ATOM 274 O O . PRO 22 22 ? B 17.82138 -14.01573 20.37788 1 2 B PRO 98.045 1
+ATOM 275 C CB . PRO 22 22 ? B 17.69783 -10.91502 21.38989 1 2 B PRO 98.045 1
+ATOM 276 C CG . PRO 22 22 ? B 16.25190 -11.24361 21.57694 1 2 B PRO 98.045 1
+ATOM 277 C CD . PRO 22 22 ? B 15.67004 -11.23750 20.18268 1 2 B PRO 98.045 1
+ATOM 278 N N . HYP 23 23 ? B 19.96742 -13.18287 20.60002 1 2 B HYP 96.993 1
+ATOM 279 C CA . HYP 23 23 ? B 20.54759 -14.46914 20.88363 1 2 B HYP 96.993 1
+ATOM 280 C C . HYP 23 23 ? B 19.94419 -15.09798 22.14598 1 2 B HYP 96.993 1
+ATOM 281 O O . HYP 23 23 ? B 19.62648 -14.33759 23.09769 1 2 B HYP 96.993 1
+ATOM 282 C CB . HYP 23 23 ? B 22.04704 -14.18843 21.10832 1 2 B HYP 96.993 1
+ATOM 283 C CG . HYP 23 23 ? B 22.29868 -12.81045 20.52505 1 2 B HYP 96.993 1
+ATOM 284 C CD . HYP 23 23 ? B 20.96198 -12.11634 20.57346 1 2 B HYP 96.993 1
+ATOM 285 O OD1 . HYP 23 23 ? B 22.63629 -12.91596 19.14654 1 2 B HYP 96.993 1
+ATOM 286 N N . PRO 1 1 ? C -20.08689 13.37343 -26.78715 1 3 C PRO 82.683 1
+ATOM 287 C CA . PRO 1 1 ? C -19.40109 12.13729 -26.36069 1 3 C PRO 82.683 1
+ATOM 288 C C . PRO 1 1 ? C -19.13903 12.13974 -24.85966 1 3 C PRO 82.683 1
+ATOM 289 O O . PRO 1 1 ? C -19.22387 13.17326 -24.20569 1 3 C PRO 82.683 1
+ATOM 290 C CB . PRO 1 1 ? C -18.08324 12.15284 -27.14695 1 3 C PRO 82.683 1
+ATOM 291 C CG . PRO 1 1 ? C -17.83637 13.60759 -27.36526 1 3 C PRO 82.683 1
+ATOM 292 C CD . PRO 1 1 ? C -19.19960 14.22104 -27.58691 1 3 C PRO 82.683 1
+ATOM 293 N N . HYP 2 2 ? C -18.82286 10.95968 -24.31003 1 3 C HYP 92.006 1
+ATOM 294 C CA . HYP 2 2 ? C -18.53911 10.89300 -22.87751 1 3 C HYP 92.006 1
+ATOM 295 C C . HYP 2 2 ? C -17.31294 11.72283 -22.52361 1 3 C HYP 92.006 1
+ATOM 296 O O . HYP 2 2 ? C -16.40202 11.89488 -23.33121 1 3 C HYP 92.006 1
+ATOM 297 C CB . HYP 2 2 ? C -18.26443 9.40196 -22.60796 1 3 C HYP 92.006 1
+ATOM 298 C CG . HYP 2 2 ? C -19.00188 8.67831 -23.69818 1 3 C HYP 92.006 1
+ATOM 299 C CD . HYP 2 2 ? C -18.85525 9.59551 -24.88545 1 3 C HYP 92.006 1
+ATOM 300 O OD1 . HYP 2 2 ? C -20.35256 8.45580 -23.34548 1 3 C HYP 92.006 1
+ATOM 301 N N . GLY 3 3 ? C -17.28840 12.20005 -21.28793 1 3 C GLY 97.504 1
+ATOM 302 C CA . GLY 3 3 ? C -16.15638 12.97688 -20.80951 1 3 C GLY 97.504 1
+ATOM 303 C C . GLY 3 3 ? C -14.91008 12.12838 -20.65530 1 3 C GLY 97.504 1
+ATOM 304 O O . GLY 3 3 ? C -14.94159 10.90829 -20.79627 1 3 C GLY 97.504 1
+ATOM 305 N N . PRO 4 4 ? C -13.78756 12.79944 -20.35120 1 3 C PRO 96.939 1
+ATOM 306 C CA . PRO 4 4 ? C -12.52045 12.08443 -20.19204 1 3 C PRO 96.939 1
+ATOM 307 C C . PRO 4 4 ? C -12.49117 11.25510 -18.91359 1 3 C PRO 96.939 1
+ATOM 308 O O . PRO 4 4 ? C -13.28478 11.47620 -17.99483 1 3 C PRO 96.939 1
+ATOM 309 C CB . PRO 4 4 ? C -11.47542 13.20273 -20.13873 1 3 C PRO 96.939 1
+ATOM 310 C CG . PRO 4 4 ? C -12.22431 14.33472 -19.51756 1 3 C PRO 96.939 1
+ATOM 311 C CD . PRO 4 4 ? C -13.59628 14.25154 -20.13018 1 3 C PRO 96.939 1
+ATOM 312 N N . HYP 5 5 ? C -11.55865 10.27436 -18.85453 1 3 C HYP 98.083 1
+ATOM 313 C CA . HYP 5 5 ? C -11.44139 9.46886 -17.64753 1 3 C HYP 98.083 1
+ATOM 314 C C . HYP 5 5 ? C -11.07890 10.32624 -16.44574 1 3 C HYP 98.083 1
+ATOM 315 O O . HYP 5 5 ? C -10.40272 11.34471 -16.57159 1 3 C HYP 98.083 1
+ATOM 316 C CB . HYP 5 5 ? C -10.29804 8.48496 -17.94981 1 3 C HYP 98.083 1
+ATOM 317 C CG . HYP 5 5 ? C -10.30230 8.35722 -19.43932 1 3 C HYP 98.083 1
+ATOM 318 C CD . HYP 5 5 ? C -10.64836 9.74652 -19.90675 1 3 C HYP 98.083 1
+ATOM 319 O OD1 . HYP 5 5 ? C -11.22134 7.39422 -19.87459 1 3 C HYP 98.083 1
+ATOM 320 N N . GLY 6 6 ? C -11.52431 9.88771 -15.26474 1 3 C GLY 98.595 1
+ATOM 321 C CA . GLY 6 6 ? C -11.17095 10.57149 -14.03722 1 3 C GLY 98.595 1
+ATOM 322 C C . GLY 6 6 ? C -9.71592 10.35691 -13.67561 1 3 C GLY 98.595 1
+ATOM 323 O O . GLY 6 6 ? C -8.99302 9.60707 -14.33650 1 3 C GLY 98.595 1
+ATOM 324 N N . PRO 7 7 ? C -9.27348 11.02005 -12.59702 1 3 C PRO 98.676 1
+ATOM 325 C CA . PRO 7 7 ? C -7.88831 10.89251 -12.15509 1 3 C PRO 98.676 1
+ATOM 326 C C . PRO 7 7 ? C -7.56031 9.46419 -11.72918 1 3 C PRO 98.676 1
+ATOM 327 O O . PRO 7 7 ? C -8.44479 8.71375 -11.31689 1 3 C PRO 98.676 1
+ATOM 328 C CB . PRO 7 7 ? C -7.79988 11.83945 -10.95305 1 3 C PRO 98.676 1
+ATOM 329 C CG . PRO 7 7 ? C -8.93186 12.78907 -11.13382 1 3 C PRO 98.676 1
+ATOM 330 C CD . PRO 7 7 ? C -10.02540 11.96735 -11.74178 1 3 C PRO 98.676 1
+ATOM 331 N N . HYP 8 8 ? C -6.25814 9.09562 -11.81306 1 3 C HYP 98.879 1
+ATOM 332 C CA . HYP 8 8 ? C -5.85786 7.77862 -11.34488 1 3 C HYP 98.879 1
+ATOM 333 C C . HYP 8 8 ? C -6.16496 7.60953 -9.86295 1 3 C HYP 98.879 1
+ATOM 334 O O . HYP 8 8 ? C -6.12492 8.57815 -9.10174 1 3 C HYP 98.879 1
+ATOM 335 C CB . HYP 8 8 ? C -4.33107 7.75380 -11.55367 1 3 C HYP 98.879 1
+ATOM 336 C CG . HYP 8 8 ? C -4.07952 8.77736 -12.61567 1 3 C HYP 98.879 1
+ATOM 337 C CD . HYP 8 8 ? C -5.11706 9.84700 -12.36695 1 3 C HYP 98.879 1
+ATOM 338 O OD1 . HYP 8 8 ? C -4.26115 8.21814 -13.90562 1 3 C HYP 98.879 1
+ATOM 339 N N . GLY 9 9 ? C -6.47454 6.37743 -9.49404 1 3 C GLY 98.977 1
+ATOM 340 C CA . GLY 9 9 ? C -6.67370 6.09711 -8.09136 1 3 C GLY 98.977 1
+ATOM 341 C C . GLY 9 9 ? C -5.39093 6.27596 -7.30239 1 3 C GLY 98.977 1
+ATOM 342 O O . GLY 9 9 ? C -4.28837 6.30391 -7.83903 1 3 C GLY 98.977 1
+ATOM 343 N N . PHE 10 10 ? C -5.52511 6.36703 -5.94698 1 3 C PHE 98.941 1
+ATOM 344 C CA . PHE 10 10 ? C -4.36691 6.50743 -5.08305 1 3 C PHE 98.941 1
+ATOM 345 C C . PHE 10 10 ? C -3.82730 5.11185 -4.83904 1 3 C PHE 98.941 1
+ATOM 346 O O . PHE 10 10 ? C -4.59181 4.17262 -4.62063 1 3 C PHE 98.941 1
+ATOM 347 C CB . PHE 10 10 ? C -4.75805 7.14344 -3.74660 1 3 C PHE 98.941 1
+ATOM 348 C CG . PHE 10 10 ? C -5.10911 8.60397 -3.85975 1 3 C PHE 98.941 1
+ATOM 349 C CD1 . PHE 10 10 ? C -4.23599 9.50655 -4.44613 1 3 C PHE 98.941 1
+ATOM 350 C CD2 . PHE 10 10 ? C -6.31837 9.07718 -3.36303 1 3 C PHE 98.941 1
+ATOM 351 C CE1 . PHE 10 10 ? C -4.56143 10.85519 -4.54722 1 3 C PHE 98.941 1
+ATOM 352 C CE2 . PHE 10 10 ? C -6.64613 10.41866 -3.45540 1 3 C PHE 98.941 1
+ATOM 353 C CZ . PHE 10 10 ? C -5.77165 11.31031 -4.05323 1 3 C PHE 98.941 1
+ATOM 354 N N . ASP 11 11 ? C -2.48828 4.99183 -4.85407 1 3 C ASP 98.947 1
+ATOM 355 C CA . ASP 11 11 ? C -1.88324 3.68302 -4.66288 1 3 C ASP 98.947 1
+ATOM 356 C C . ASP 11 11 ? C -1.95040 3.26600 -3.20433 1 3 C ASP 98.947 1
+ATOM 357 O O . ASP 11 11 ? C -2.05224 4.10885 -2.31451 1 3 C ASP 98.947 1
+ATOM 358 C CB . ASP 11 11 ? C -0.43200 3.72193 -5.14928 1 3 C ASP 98.947 1
+ATOM 359 C CG . ASP 11 11 ? C -0.33734 4.14652 -6.59499 1 3 C ASP 98.947 1
+ATOM 360 O OD1 . ASP 11 11 ? C -1.20386 3.75233 -7.41203 1 3 C ASP 98.947 1
+ATOM 361 O OD2 . ASP 11 11 ? C 0.59997 4.89041 -6.93132 1 3 C ASP 98.947 1
+ATOM 362 N N . GLY 12 12 ? C -1.90320 1.99416 -2.97019 1 3 C GLY 98.979 1
+ATOM 363 C CA . GLY 12 12 ? C -1.97943 1.48033 -1.61822 1 3 C GLY 98.979 1
+ATOM 364 C C . GLY 12 12 ? C -0.75147 1.82499 -0.79352 1 3 C GLY 98.979 1
+ATOM 365 O O . GLY 12 12 ? C 0.32693 2.10290 -1.30911 1 3 C GLY 98.979 1
+ATOM 366 N N . ARG 13 13 ? C -0.91834 1.79269 0.51761 1 3 C ARG 98.888 1
+ATOM 367 C CA . ARG 13 13 ? C 0.17942 2.06909 1.42846 1 3 C ARG 98.888 1
+ATOM 368 C C . ARG 13 13 ? C 1.09285 0.85428 1.49540 1 3 C ARG 98.888 1
+ATOM 369 O O . ARG 13 13 ? C 0.66252 -0.27713 1.27246 1 3 C ARG 98.888 1
+ATOM 370 C CB . ARG 13 13 ? C -0.35613 2.37369 2.82959 1 3 C ARG 98.888 1
+ATOM 371 C CG . ARG 13 13 ? C -1.27478 3.56022 2.96724 1 3 C ARG 98.888 1
+ATOM 372 C CD . ARG 13 13 ? C -0.58527 4.86476 2.57782 1 3 C ARG 98.888 1
+ATOM 373 N NE . ARG 13 13 ? C -0.55914 5.05670 1.13756 1 3 C ARG 98.888 1
+ATOM 374 C CZ . ARG 13 13 ? C 0.24127 5.89243 0.48606 1 3 C ARG 98.888 1
+ATOM 375 N NH1 . ARG 13 13 ? C 1.09386 6.66301 1.15288 1 3 C ARG 98.888 1
+ATOM 376 N NH2 . ARG 13 13 ? C 0.20191 5.97894 -0.83316 1 3 C ARG 98.888 1
+ATOM 377 N N . ASN 14 14 ? C 2.36129 1.08746 1.81646 1 3 C ASN 98.899 1
+ATOM 378 C CA . ASN 14 14 ? C 3.28311 -0.02038 1.98087 1 3 C ASN 98.899 1
+ATOM 379 C C . ASN 14 14 ? C 2.83744 -0.88729 3.14594 1 3 C ASN 98.899 1
+ATOM 380 O O . ASN 14 14 ? C 2.28867 -0.39430 4.13197 1 3 C ASN 98.899 1
+ATOM 381 C CB . ASN 14 14 ? C 4.68979 0.50047 2.26799 1 3 C ASN 98.899 1
+ATOM 382 C CG . ASN 14 14 ? C 5.27310 1.24029 1.09567 1 3 C ASN 98.899 1
+ATOM 383 O OD1 . ASN 14 14 ? C 4.87406 1.06646 -0.06153 1 3 C ASN 98.899 1
+ATOM 384 N ND2 . ASN 14 14 ? C 6.27112 2.06770 1.37363 1 3 C ASN 98.899 1
+ATOM 385 N N . GLY 15 15 ? C 3.10652 -2.18289 3.03735 1 3 C GLY 98.964 1
+ATOM 386 C CA . GLY 15 15 ? C 2.81743 -3.08154 4.12984 1 3 C GLY 98.964 1
+ATOM 387 C C . GLY 15 15 ? C 3.67349 -2.75128 5.33010 1 3 C GLY 98.964 1
+ATOM 388 O O . GLY 15 15 ? C 4.70142 -2.07701 5.23195 1 3 C GLY 98.964 1
+ATOM 389 N N . GLU 16 16 ? C 3.24298 -3.24704 6.49251 1 3 C GLU 98.904 1
+ATOM 390 C CA . GLU 16 16 ? C 3.93501 -2.98036 7.74367 1 3 C GLU 98.904 1
+ATOM 391 C C . GLU 16 16 ? C 5.10700 -3.92955 7.92024 1 3 C GLU 98.904 1
+ATOM 392 O O . GLU 16 16 ? C 5.09494 -5.05172 7.41479 1 3 C GLU 98.904 1
+ATOM 393 C CB . GLU 16 16 ? C 2.95261 -3.12676 8.90817 1 3 C GLU 98.904 1
+ATOM 394 C CG . GLU 16 16 ? C 1.83776 -2.09683 8.84488 1 3 C GLU 98.904 1
+ATOM 395 C CD . GLU 16 16 ? C 0.63043 -2.44208 9.68942 1 3 C GLU 98.904 1
+ATOM 396 O OE1 . GLU 16 16 ? C -0.27322 -1.56725 9.80373 1 3 C GLU 98.904 1
+ATOM 397 O OE2 . GLU 16 16 ? C 0.54562 -3.55635 10.23054 1 3 C GLU 98.904 1
+ATOM 398 N N . LYS 17 17 ? C 6.11359 -3.46606 8.64836 1 3 C LYS 98.868 1
+ATOM 399 C CA . LYS 17 17 ? C 7.27825 -4.29955 8.90887 1 3 C LYS 98.868 1
+ATOM 400 C C . LYS 17 17 ? C 6.84406 -5.53309 9.69403 1 3 C LYS 98.868 1
+ATOM 401 O O . LYS 17 17 ? C 5.96858 -5.45910 10.55110 1 3 C LYS 98.868 1
+ATOM 402 C CB . LYS 17 17 ? C 8.30945 -3.50393 9.70466 1 3 C LYS 98.868 1
+ATOM 403 C CG . LYS 17 17 ? C 9.59175 -4.26671 9.96195 1 3 C LYS 98.868 1
+ATOM 404 C CD . LYS 17 17 ? C 10.62791 -3.39725 10.64308 1 3 C LYS 98.868 1
+ATOM 405 C CE . LYS 17 17 ? C 11.92329 -4.15036 10.87062 1 3 C LYS 98.868 1
+ATOM 406 N NZ . LYS 17 17 ? C 12.93893 -3.29761 11.54636 1 3 C LYS 98.868 1
+ATOM 407 N N . GLY 18 18 ? C 7.47211 -6.66896 9.41008 1 3 C GLY 98.958 1
+ATOM 408 C CA . GLY 18 18 ? C 7.15230 -7.88864 10.12252 1 3 C GLY 98.958 1
+ATOM 409 C C . GLY 18 18 ? C 7.57058 -7.83128 11.57801 1 3 C GLY 98.958 1
+ATOM 410 O O . GLY 18 18 ? C 8.31569 -6.95312 12.00976 1 3 C GLY 98.958 1
+ATOM 411 N N . GLU 19 19 ? C 7.07044 -8.80996 12.35069 1 3 C GLU 98.422 1
+ATOM 412 C CA . GLU 19 19 ? C 7.37756 -8.88982 13.76749 1 3 C GLU 98.422 1
+ATOM 413 C C . GLU 19 19 ? C 8.81988 -9.31292 13.99273 1 3 C GLU 98.422 1
+ATOM 414 O O . GLU 19 19 ? C 9.38746 -10.07358 13.21409 1 3 C GLU 98.422 1
+ATOM 415 C CB . GLU 19 19 ? C 6.47979 -9.92075 14.45233 1 3 C GLU 98.422 1
+ATOM 416 C CG . GLU 19 19 ? C 5.01468 -9.58880 14.46751 1 3 C GLU 98.422 1
+ATOM 417 C CD . GLU 19 19 ? C 4.22624 -10.69479 15.13610 1 3 C GLU 98.422 1
+ATOM 418 O OE1 . GLU 19 19 ? C 3.92232 -11.70881 14.47283 1 3 C GLU 98.422 1
+ATOM 419 O OE2 . GLU 19 19 ? C 3.91651 -10.56282 16.32952 1 3 C GLU 98.422 1
+ATOM 420 N N . THR 20 20 ? C 9.39272 -8.81469 15.09297 1 3 C THR 98.810 1
+ATOM 421 C CA . THR 20 20 ? C 10.72399 -9.24031 15.49348 1 3 C THR 98.810 1
+ATOM 422 C C . THR 20 20 ? C 10.68005 -10.74812 15.74621 1 3 C THR 98.810 1
+ATOM 423 O O . THR 20 20 ? C 9.69944 -11.26724 16.27471 1 3 C THR 98.810 1
+ATOM 424 C CB . THR 20 20 ? C 11.14205 -8.51300 16.77632 1 3 C THR 98.810 1
+ATOM 425 O OG1 . THR 20 20 ? C 11.17797 -7.11033 16.52219 1 3 C THR 98.810 1
+ATOM 426 C CG2 . THR 20 20 ? C 12.49269 -8.98102 17.27452 1 3 C THR 98.810 1
+ATOM 427 N N . GLY 21 21 ? C 11.75099 -11.44630 15.37189 1 3 C GLY 98.930 1
+ATOM 428 C CA . GLY 21 21 ? C 11.80412 -12.87290 15.60096 1 3 C GLY 98.930 1
+ATOM 429 C C . GLY 21 21 ? C 11.88724 -13.21210 17.07811 1 3 C GLY 98.930 1
+ATOM 430 O O . GLY 21 21 ? C 12.19188 -12.35472 17.91295 1 3 C GLY 98.930 1
+ATOM 431 N N . PRO 22 22 ? C 11.61335 -14.46646 17.41198 1 3 C PRO 98.568 1
+ATOM 432 C CA . PRO 22 22 ? C 11.65800 -14.89604 18.80604 1 3 C PRO 98.568 1
+ATOM 433 C C . PRO 22 22 ? C 13.08722 -14.93797 19.33593 1 3 C PRO 98.568 1
+ATOM 434 O O . PRO 22 22 ? C 14.04540 -15.02323 18.56377 1 3 C PRO 98.568 1
+ATOM 435 C CB . PRO 22 22 ? C 11.03810 -16.29584 18.76670 1 3 C PRO 98.568 1
+ATOM 436 C CG . PRO 22 22 ? C 11.40252 -16.80224 17.40756 1 3 C PRO 98.568 1
+ATOM 437 C CD . PRO 22 22 ? C 11.22177 -15.59493 16.51681 1 3 C PRO 98.568 1
+ATOM 438 N N . HYP 23 23 ? C 13.22839 -14.86486 20.68859 1 3 C HYP 98.688 1
+ATOM 439 C CA . HYP 23 23 ? C 14.56446 -14.97024 21.25808 1 3 C HYP 98.688 1
+ATOM 440 C C . HYP 23 23 ? C 15.18247 -16.31876 20.89631 1 3 C HYP 98.688 1
+ATOM 441 O O . HYP 23 23 ? C 14.47320 -17.30349 20.67632 1 3 C HYP 98.688 1
+ATOM 442 C CB . HYP 23 23 ? C 14.33224 -14.86395 22.77045 1 3 C HYP 98.688 1
+ATOM 443 C CG . HYP 23 23 ? C 13.04095 -14.11836 22.91141 1 3 C HYP 98.688 1
+ATOM 444 C CD . HYP 23 23 ? C 12.22251 -14.59997 21.74863 1 3 C HYP 98.688 1
+ATOM 445 O OD1 . HYP 23 23 ? C 13.27241 -12.70536 22.86301 1 3 C HYP 98.688 1
+ATOM 446 N N . GLY 24 24 ? C 16.51901 -16.35941 20.83159 1 3 C GLY 98.279 1
+ATOM 447 C CA . GLY 24 24 ? C 17.20743 -17.59075 20.51802 1 3 C GLY 98.279 1
+ATOM 448 C C . GLY 24 24 ? C 17.07537 -18.60610 21.63024 1 3 C GLY 98.279 1
+ATOM 449 O O . GLY 24 24 ? C 16.56496 -18.31115 22.71370 1 3 C GLY 98.279 1
+ATOM 450 N N . PRO 25 25 ? C 17.55862 -19.81573 21.38580 1 3 C PRO 96.589 1
+ATOM 451 C CA . PRO 25 25 ? C 17.48220 -20.88159 22.38486 1 3 C PRO 96.589 1
+ATOM 452 C C . PRO 25 25 ? C 18.31172 -20.55233 23.61942 1 3 C PRO 96.589 1
+ATOM 453 O O . PRO 25 25 ? C 19.29535 -19.81358 23.53474 1 3 C PRO 96.589 1
+ATOM 454 C CB . PRO 25 25 ? C 18.02410 -22.10781 21.64355 1 3 C PRO 96.589 1
+ATOM 455 C CG . PRO 25 25 ? C 18.92823 -21.53470 20.60713 1 3 C PRO 96.589 1
+ATOM 456 C CD . PRO 25 25 ? C 18.21964 -20.28614 20.14858 1 3 C PRO 96.589 1
+ATOM 457 N N . HYP 26 26 ? C 17.86699 -21.08155 24.76097 1 3 C HYP 96.836 1
+ATOM 458 C CA . HYP 26 26 ? C 18.61934 -20.86140 25.97916 1 3 C HYP 96.836 1
+ATOM 459 C C . HYP 26 26 ? C 20.03203 -21.40748 25.86180 1 3 C HYP 96.836 1
+ATOM 460 O O . HYP 26 26 ? C 20.26587 -22.40642 25.17305 1 3 C HYP 96.836 1
+ATOM 461 C CB . HYP 26 26 ? C 17.82680 -21.61992 27.06569 1 3 C HYP 96.836 1
+ATOM 462 C CG . HYP 26 26 ? C 16.42331 -21.69198 26.56171 1 3 C HYP 96.836 1
+ATOM 463 C CD . HYP 26 26 ? C 16.59474 -21.81122 25.06832 1 3 C HYP 96.836 1
+ATOM 464 O OD1 . HYP 26 26 ? C 15.68583 -20.52968 26.88106 1 3 C HYP 96.836 1
+ATOM 465 N N . GLY 27 27 ? C 20.95796 -20.76770 26.63473 1 3 C GLY 91.886 1
+ATOM 466 C CA . GLY 27 27 ? C 22.33538 -21.24318 26.70040 1 3 C GLY 91.886 1
+ATOM 467 C C . GLY 27 27 ? C 23.23964 -20.54080 25.71676 1 3 C GLY 91.886 1
+ATOM 468 O O . GLY 27 27 ? C 24.42483 -20.85163 25.60917 1 3 C GLY 91.886 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 92.346
+2 1 A 2 HYP 1 96.584
+3 1 A 3 GLY 1 98.116
+4 1 A 4 PRO 1 97.993
+5 1 A 5 HYP 1 98.769
+6 1 A 6 GLY 1 98.964
+7 1 A 7 PRO 1 98.858
+8 1 A 8 HYP 1 98.920
+9 1 A 9 GLY 1 98.987
+10 1 A 10 PHE 1 98.957
+11 1 A 11 ASP 1 98.922
+12 1 A 12 GLY 1 98.958
+13 1 A 13 ARG 1 98.851
+14 1 A 14 ASN 1 98.848
+15 1 A 15 GLY 1 98.937
+16 1 A 16 GLU 1 98.823
+17 1 A 17 LYS 1 98.740
+18 1 A 18 GLY 1 98.662
+19 1 B 1 PRO 1 88.314
+20 1 B 2 HYP 1 94.804
+21 1 B 3 GLY 1 97.791
+22 1 B 4 PRO 1 97.335
+23 1 B 5 HYP 1 98.369
+24 1 B 6 GLY 1 98.852
+25 1 B 7 PRO 1 98.742
+26 1 B 8 HYP 1 98.898
+27 1 B 9 GLY 1 98.986
+28 1 B 10 PHE 1 98.964
+29 1 B 11 ASP 1 98.886
+30 1 B 12 GLY 1 98.968
+31 1 B 13 ARG 1 98.865
+32 1 B 14 ASN 1 98.833
+33 1 B 15 GLY 1 98.948
+34 1 B 16 GLU 1 98.870
+35 1 B 17 LYS 1 98.815
+36 1 B 18 GLY 1 98.936
+37 1 B 19 GLU 1 98.292
+38 1 B 20 THR 1 98.109
+39 1 B 21 GLY 1 98.832
+40 1 B 22 PRO 1 98.045
+41 1 B 23 HYP 1 96.993
+42 1 C 1 PRO 1 82.683
+43 1 C 2 HYP 1 92.006
+44 1 C 3 GLY 1 97.504
+45 1 C 4 PRO 1 96.939
+46 1 C 5 HYP 1 98.083
+47 1 C 6 GLY 1 98.595
+48 1 C 7 PRO 1 98.676
+49 1 C 8 HYP 1 98.879
+50 1 C 9 GLY 1 98.977
+51 1 C 10 PHE 1 98.941
+52 1 C 11 ASP 1 98.947
+53 1 C 12 GLY 1 98.979
+54 1 C 13 ARG 1 98.888
+55 1 C 14 ASN 1 98.899
+56 1 C 15 GLY 1 98.964
+57 1 C 16 GLU 1 98.904
+58 1 C 17 LYS 1 98.868
+59 1 C 18 GLY 1 98.958
+60 1 C 19 GLU 1 98.422
+61 1 C 20 THR 1 98.810
+62 1 C 21 GLY 1 98.930
+63 1 C 22 PRO 1 98.568
+64 1 C 23 HYP 1 98.688
+65 1 C 24 GLY 1 98.279
+66 1 C 25 PRO 1 96.589
+67 1 C 26 HYP 1 96.836
+68 1 C 27 GLY 1 91.886
+#
diff --git a/predictions/boltz/8IZS_boltz.cif b/predictions/boltz/8IZS_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0b194e5950f7fdd5dfda5527e67a79cf0e1bf987
--- /dev/null
+++ b/predictions/boltz/8IZS_boltz.cif
@@ -0,0 +1,906 @@
+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'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(PRO)(GLY)(MET)(ARG)(GLY)(LEU)(PRO)
+(GLY)(ALA)(VAL)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(PRO)(GLY)(MET)(ARG)(GLY)(LEU)(PRO)
+(GLY)(ALA)(VAL)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 GLU .
+1 8 PRO .
+1 9 GLY .
+1 10 MET .
+1 11 ARG .
+1 12 GLY .
+1 13 LEU .
+1 14 PRO .
+1 15 GLY .
+1 16 ALA .
+1 17 VAL .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 GLU .
+2 8 PRO .
+2 9 GLY .
+2 10 MET .
+2 11 ARG .
+2 12 GLY .
+2 13 LEU .
+2 14 PRO .
+2 15 GLY .
+2 16 ALA .
+2 17 VAL .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 GLU 7 7 GLU GLU A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 MET 10 10 MET MET A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 LEU 13 13 LEU LEU A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 ALA 16 16 ALA ALA A .
+A 1 17 VAL 17 17 VAL VAL A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 GLU 7 7 GLU GLU C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 MET 10 10 MET MET C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 LEU 13 13 LEU LEU C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 ALA 16 16 ALA ALA C .
+C 1 17 VAL 17 17 VAL VAL C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 GLU 7 7 GLU GLU B .
+B 2 8 PRO 8 8 PRO PRO B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 MET 10 10 MET MET B .
+B 2 11 ARG 11 11 ARG ARG B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 LEU 13 13 LEU LEU B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 ALA 16 16 ALA ALA B .
+B 2 17 VAL 17 17 VAL VAL B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP 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'
+C 1 'Model subunit C'
+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 . PRO 1 1 ? A -30.34168 24.41593 4.70197 1 1 A PRO 79.605 1
+ATOM 2 C CA . PRO 1 1 ? A -29.64846 23.27361 5.33619 1 1 A PRO 79.605 1
+ATOM 3 C C . PRO 1 1 ? A -28.33744 22.94886 4.62876 1 1 A PRO 79.605 1
+ATOM 4 O O . PRO 1 1 ? A -28.17420 23.25303 3.44855 1 1 A PRO 79.605 1
+ATOM 5 C CB . PRO 1 1 ? A -30.63673 22.10649 5.20700 1 1 A PRO 79.605 1
+ATOM 6 C CG . PRO 1 1 ? A -31.52616 22.50309 4.07781 1 1 A PRO 79.605 1
+ATOM 7 C CD . PRO 1 1 ? A -31.60515 24.00413 4.07670 1 1 A PRO 79.605 1
+ATOM 8 N N . HYP 2 2 ? A -27.40063 22.34247 5.37851 1 1 A HYP 92.104 1
+ATOM 9 C CA . HYP 2 2 ? A -26.11587 22.00575 4.76764 1 1 A HYP 92.104 1
+ATOM 10 C C . HYP 2 2 ? A -26.29932 20.98314 3.64832 1 1 A HYP 92.104 1
+ATOM 11 O O . HYP 2 2 ? A -27.20000 20.14899 3.68668 1 1 A HYP 92.104 1
+ATOM 12 C CB . HYP 2 2 ? A -25.28817 21.38011 5.90525 1 1 A HYP 92.104 1
+ATOM 13 C CG . HYP 2 2 ? A -25.89281 21.93270 7.17042 1 1 A HYP 92.104 1
+ATOM 14 C CD . HYP 2 2 ? A -27.36525 22.06582 6.82437 1 1 A HYP 92.104 1
+ATOM 15 O OD1 . HYP 2 2 ? A -25.31161 23.22234 7.47049 1 1 A HYP 92.104 1
+ATOM 16 N N . GLY 3 3 ? A -25.39525 21.05173 2.66627 1 1 A GLY 97.070 1
+ATOM 17 C CA . GLY 3 3 ? A -25.43051 20.09986 1.56839 1 1 A GLY 97.070 1
+ATOM 18 C C . GLY 3 3 ? A -24.95684 18.72482 2.01219 1 1 A GLY 97.070 1
+ATOM 19 O O . GLY 3 3 ? A -24.53022 18.52508 3.14722 1 1 A GLY 97.070 1
+ATOM 20 N N . PRO 4 4 ? A -25.01369 17.76653 1.09495 1 1 A PRO 97.156 1
+ATOM 21 C CA . PRO 4 4 ? A -24.58535 16.40631 1.41664 1 1 A PRO 97.156 1
+ATOM 22 C C . PRO 4 4 ? A -23.06792 16.32415 1.56396 1 1 A PRO 97.156 1
+ATOM 23 O O . PRO 4 4 ? A -22.34485 17.21115 1.11584 1 1 A PRO 97.156 1
+ATOM 24 C CB . PRO 4 4 ? A -25.07778 15.58077 0.22475 1 1 A PRO 97.156 1
+ATOM 25 C CG . PRO 4 4 ? A -25.10340 16.54704 -0.89845 1 1 A PRO 97.156 1
+ATOM 26 C CD . PRO 4 4 ? A -25.50968 17.86535 -0.29479 1 1 A PRO 97.156 1
+ATOM 27 N N . HYP 5 5 ? A -22.59404 15.23751 2.20892 1 1 A HYP 98.197 1
+ATOM 28 C CA . HYP 5 5 ? A -21.15189 15.07203 2.36213 1 1 A HYP 98.197 1
+ATOM 29 C C . HYP 5 5 ? A -20.46548 14.93774 1.00682 1 1 A HYP 98.197 1
+ATOM 30 O O . HYP 5 5 ? A -21.05258 14.47632 0.03000 1 1 A HYP 98.197 1
+ATOM 31 C CB . HYP 5 5 ? A -21.00447 13.76865 3.16350 1 1 A HYP 98.197 1
+ATOM 32 C CG . HYP 5 5 ? A -22.30029 13.63387 3.89889 1 1 A HYP 98.197 1
+ATOM 33 C CD . HYP 5 5 ? A -23.32070 14.17173 2.93740 1 1 A HYP 98.197 1
+ATOM 34 O OD1 . HYP 5 5 ? A -22.31588 14.35943 5.06588 1 1 A HYP 98.197 1
+ATOM 35 N N . GLY 6 6 ? A -19.18217 15.33046 0.95928 1 1 A GLY 98.761 1
+ATOM 36 C CA . GLY 6 6 ? A -18.40512 15.19523 -0.25797 1 1 A GLY 98.761 1
+ATOM 37 C C . GLY 6 6 ? A -18.06274 13.74904 -0.54829 1 1 A GLY 98.761 1
+ATOM 38 O O . GLY 6 6 ? A -18.31853 12.84338 0.23890 1 1 A GLY 98.761 1
+ATOM 39 N N . GLU 7 7 ? A -17.45402 13.55133 -1.71311 1 1 A GLU 98.590 1
+ATOM 40 C CA . GLU 7 7 ? A -17.08253 12.20289 -2.11483 1 1 A GLU 98.590 1
+ATOM 41 C C . GLU 7 7 ? A -15.88867 11.73289 -1.28830 1 1 A GLU 98.590 1
+ATOM 42 O O . GLU 7 7 ? A -15.14735 12.54389 -0.72527 1 1 A GLU 98.590 1
+ATOM 43 C CB . GLU 7 7 ? A -16.75908 12.15450 -3.61307 1 1 A GLU 98.590 1
+ATOM 44 C CG . GLU 7 7 ? A -15.52654 12.92198 -4.01407 1 1 A GLU 98.590 1
+ATOM 45 C CD . GLU 7 7 ? A -15.23190 12.83510 -5.50306 1 1 A GLU 98.590 1
+ATOM 46 O OE1 . GLU 7 7 ? A -15.70387 11.88832 -6.16902 1 1 A GLU 98.590 1
+ATOM 47 O OE2 . GLU 7 7 ? A -14.52397 13.71757 -6.01028 1 1 A GLU 98.590 1
+ATOM 48 N N . PRO 8 8 ? A -15.68814 10.41531 -1.20800 1 1 A PRO 98.816 1
+ATOM 49 C CA . PRO 8 8 ? A -14.53854 9.90402 -0.46314 1 1 A PRO 98.816 1
+ATOM 50 C C . PRO 8 8 ? A -13.23499 10.41435 -1.06545 1 1 A PRO 98.816 1
+ATOM 51 O O . PRO 8 8 ? A -13.14848 10.68567 -2.26380 1 1 A PRO 98.816 1
+ATOM 52 C CB . PRO 8 8 ? A -14.65567 8.38547 -0.62271 1 1 A PRO 98.816 1
+ATOM 53 C CG . PRO 8 8 ? A -16.10532 8.15309 -0.87557 1 1 A PRO 98.816 1
+ATOM 54 C CD . PRO 8 8 ? A -16.53360 9.32227 -1.72005 1 1 A PRO 98.816 1
+ATOM 55 N N . GLY 9 9 ? A -12.19275 10.50299 -0.22939 1 1 A GLY 98.970 1
+ATOM 56 C CA . GLY 9 9 ? A -10.90002 10.95613 -0.69667 1 1 A GLY 98.970 1
+ATOM 57 C C . GLY 9 9 ? A -10.19226 9.91860 -1.54129 1 1 A GLY 98.970 1
+ATOM 58 O O . GLY 9 9 ? A -10.66219 8.79630 -1.74464 1 1 A GLY 98.970 1
+ATOM 59 N N . MET 10 10 ? A -9.03742 10.31378 -2.03858 1 1 A MET 98.838 1
+ATOM 60 C CA . MET 10 10 ? A -8.22135 9.42618 -2.84857 1 1 A MET 98.838 1
+ATOM 61 C C . MET 10 10 ? A -7.73681 8.23617 -2.03506 1 1 A MET 98.838 1
+ATOM 62 O O . MET 10 10 ? A -7.58425 8.31380 -0.81578 1 1 A MET 98.838 1
+ATOM 63 C CB . MET 10 10 ? A -6.98767 10.15996 -3.36932 1 1 A MET 98.838 1
+ATOM 64 C CG . MET 10 10 ? A -7.24612 11.22358 -4.38814 1 1 A MET 98.838 1
+ATOM 65 S SD . MET 10 10 ? A -5.69371 11.97892 -4.93850 1 1 A MET 98.838 1
+ATOM 66 C CE . MET 10 10 ? A -4.97321 10.61951 -5.84422 1 1 A MET 98.838 1
+ATOM 67 N N . ARG 11 11 ? A -7.43813 7.14172 -2.73216 1 1 A ARG 98.859 1
+ATOM 68 C CA . ARG 11 11 ? A -6.83878 5.97353 -2.10110 1 1 A ARG 98.859 1
+ATOM 69 C C . ARG 11 11 ? A -5.46314 6.37031 -1.57908 1 1 A ARG 98.859 1
+ATOM 70 O O . ARG 11 11 ? A -4.75803 7.16371 -2.19462 1 1 A ARG 98.859 1
+ATOM 71 C CB . ARG 11 11 ? A -6.71304 4.85287 -3.12421 1 1 A ARG 98.859 1
+ATOM 72 C CG . ARG 11 11 ? A -6.24732 3.53587 -2.55115 1 1 A ARG 98.859 1
+ATOM 73 C CD . ARG 11 11 ? A -6.45859 2.42551 -3.55704 1 1 A ARG 98.859 1
+ATOM 74 N NE . ARG 11 11 ? A -6.11590 1.12913 -3.00491 1 1 A ARG 98.859 1
+ATOM 75 C CZ . ARG 11 11 ? A -6.33131 -0.02068 -3.62011 1 1 A ARG 98.859 1
+ATOM 76 N NH1 . ARG 11 11 ? A -6.87698 -0.04958 -4.82730 1 1 A ARG 98.859 1
+ATOM 77 N NH2 . ARG 11 11 ? A -5.99450 -1.16101 -3.03587 1 1 A ARG 98.859 1
+ATOM 78 N N . GLY 12 12 ? A -5.08868 5.80739 -0.44540 1 1 A GLY 98.957 1
+ATOM 79 C CA . GLY 12 12 ? A -3.78964 6.12073 0.12139 1 1 A GLY 98.957 1
+ATOM 80 C C . GLY 12 12 ? A -2.64566 5.62523 -0.73369 1 1 A GLY 98.957 1
+ATOM 81 O O . GLY 12 12 ? A -2.81567 4.80827 -1.63955 1 1 A GLY 98.957 1
+ATOM 82 N N . LEU 13 13 ? A -1.43898 6.12508 -0.42638 1 1 A LEU 98.892 1
+ATOM 83 C CA . LEU 13 13 ? A -0.24492 5.70591 -1.14257 1 1 A LEU 98.892 1
+ATOM 84 C C . LEU 13 13 ? A 0.05774 4.24257 -0.85388 1 1 A LEU 98.892 1
+ATOM 85 O O . LEU 13 13 ? A -0.24645 3.74249 0.22972 1 1 A LEU 98.892 1
+ATOM 86 C CB . LEU 13 13 ? A 0.95923 6.54483 -0.70637 1 1 A LEU 98.892 1
+ATOM 87 C CG . LEU 13 13 ? A 0.95411 8.01327 -1.10580 1 1 A LEU 98.892 1
+ATOM 88 C CD1 . LEU 13 13 ? A 2.15196 8.71533 -0.47610 1 1 A LEU 98.892 1
+ATOM 89 C CD2 . LEU 13 13 ? A 0.98871 8.15859 -2.62464 1 1 A LEU 98.892 1
+ATOM 90 N N . PRO 14 14 ? A 0.69747 3.55701 -1.80318 1 1 A PRO 98.833 1
+ATOM 91 C CA . PRO 14 14 ? A 1.14691 2.19607 -1.52935 1 1 A PRO 98.833 1
+ATOM 92 C C . PRO 14 14 ? A 2.14738 2.21263 -0.37549 1 1 A PRO 98.833 1
+ATOM 93 O O . PRO 14 14 ? A 2.82331 3.21341 -0.13610 1 1 A PRO 98.833 1
+ATOM 94 C CB . PRO 14 14 ? A 1.82880 1.76865 -2.83143 1 1 A PRO 98.833 1
+ATOM 95 C CG . PRO 14 14 ? A 1.25628 2.65752 -3.87804 1 1 A PRO 98.833 1
+ATOM 96 C CD . PRO 14 14 ? A 1.01517 3.97653 -3.18068 1 1 A PRO 98.833 1
+ATOM 97 N N . GLY 15 15 ? A 2.25661 1.09007 0.31779 1 1 A GLY 98.953 1
+ATOM 98 C CA . GLY 15 15 ? A 3.21668 0.99196 1.39847 1 1 A GLY 98.953 1
+ATOM 99 C C . GLY 15 15 ? A 4.64209 1.00794 0.88661 1 1 A GLY 98.953 1
+ATOM 100 O O . GLY 15 15 ? A 4.91304 0.88065 -0.30714 1 1 A GLY 98.953 1
+ATOM 101 N N . ALA 16 16 ? A 5.57663 1.15707 1.82271 1 1 A ALA 98.784 1
+ATOM 102 C CA . ALA 16 16 ? A 6.98981 1.15357 1.47888 1 1 A ALA 98.784 1
+ATOM 103 C C . ALA 16 16 ? A 7.42107 -0.22787 1.01142 1 1 A ALA 98.784 1
+ATOM 104 O O . ALA 16 16 ? A 6.85729 -1.24393 1.40234 1 1 A ALA 98.784 1
+ATOM 105 C CB . ALA 16 16 ? A 7.81207 1.57553 2.69317 1 1 A ALA 98.784 1
+ATOM 106 N N . VAL 17 17 ? A 8.45477 -0.24458 0.17579 1 1 A VAL 98.813 1
+ATOM 107 C CA . VAL 17 17 ? A 9.04800 -1.50407 -0.24969 1 1 A VAL 98.813 1
+ATOM 108 C C . VAL 17 17 ? A 9.59569 -2.20271 0.99679 1 1 A VAL 98.813 1
+ATOM 109 O O . VAL 17 17 ? A 10.15300 -1.56067 1.88842 1 1 A VAL 98.813 1
+ATOM 110 C CB . VAL 17 17 ? A 10.17370 -1.25187 -1.26847 1 1 A VAL 98.813 1
+ATOM 111 C CG1 . VAL 17 17 ? A 10.87785 -2.55295 -1.64162 1 1 A VAL 98.813 1
+ATOM 112 C CG2 . VAL 17 17 ? A 9.59954 -0.58080 -2.51349 1 1 A VAL 98.813 1
+ATOM 113 N N . GLY 18 18 ? A 9.42949 -3.51955 1.06537 1 1 A GLY 98.986 1
+ATOM 114 C CA . GLY 18 18 ? A 9.90729 -4.27202 2.20929 1 1 A GLY 98.986 1
+ATOM 115 C C . GLY 18 18 ? A 11.42044 -4.30616 2.30476 1 1 A GLY 98.986 1
+ATOM 116 O O . GLY 18 18 ? A 12.12739 -3.95221 1.36471 1 1 A GLY 98.986 1
+ATOM 117 N N . PRO 19 19 ? A 11.93356 -4.76576 3.45038 1 1 A PRO 98.906 1
+ATOM 118 C CA . PRO 19 19 ? A 13.37857 -4.82948 3.64398 1 1 A PRO 98.906 1
+ATOM 119 C C . PRO 19 19 ? A 14.00704 -5.94201 2.80900 1 1 A PRO 98.906 1
+ATOM 120 O O . PRO 19 19 ? A 13.32091 -6.85615 2.35056 1 1 A PRO 98.906 1
+ATOM 121 C CB . PRO 19 19 ? A 13.53391 -5.09910 5.14523 1 1 A PRO 98.906 1
+ATOM 122 C CG . PRO 19 19 ? A 12.27483 -5.79646 5.52465 1 1 A PRO 98.906 1
+ATOM 123 C CD . PRO 19 19 ? A 11.19060 -5.21623 4.64428 1 1 A PRO 98.906 1
+ATOM 124 N N . HYP 20 20 ? A 15.35395 -5.83478 2.59598 1 1 A HYP 98.950 1
+ATOM 125 C CA . HYP 20 20 ? A 16.02539 -6.89275 1.86878 1 1 A HYP 98.950 1
+ATOM 126 C C . HYP 20 20 ? A 15.85574 -8.24271 2.55592 1 1 A HYP 98.950 1
+ATOM 127 O O . HYP 20 20 ? A 15.72455 -8.32560 3.77547 1 1 A HYP 98.950 1
+ATOM 128 C CB . HYP 20 20 ? A 17.50477 -6.47149 1.87730 1 1 A HYP 98.950 1
+ATOM 129 C CG . HYP 20 20 ? A 17.47824 -4.99840 2.07000 1 1 A HYP 98.950 1
+ATOM 130 C CD . HYP 20 20 ? A 16.27863 -4.76282 2.97266 1 1 A HYP 98.950 1
+ATOM 131 O OD1 . HYP 20 20 ? A 17.29501 -4.33631 0.80733 1 1 A HYP 98.950 1
+ATOM 132 N N . GLY 21 21 ? A 15.85709 -9.31628 1.76016 1 1 A GLY 98.992 1
+ATOM 133 C CA . GLY 21 21 ? A 15.72287 -10.65409 2.30062 1 1 A GLY 98.992 1
+ATOM 134 C C . GLY 21 21 ? A 16.96414 -11.11415 3.04196 1 1 A GLY 98.992 1
+ATOM 135 O O . GLY 21 21 ? A 17.98909 -10.43247 3.06703 1 1 A GLY 98.992 1
+ATOM 136 N N . PRO 22 22 ? A 16.87691 -12.31226 3.64491 1 1 A PRO 98.821 1
+ATOM 137 C CA . PRO 22 22 ? A 18.00768 -12.86254 4.38172 1 1 A PRO 98.821 1
+ATOM 138 C C . PRO 22 22 ? A 19.16210 -13.20417 3.43875 1 1 A PRO 98.821 1
+ATOM 139 O O . PRO 22 22 ? A 18.96452 -13.37695 2.23929 1 1 A PRO 98.821 1
+ATOM 140 C CB . PRO 22 22 ? A 17.46175 -14.14847 5.01440 1 1 A PRO 98.821 1
+ATOM 141 C CG . PRO 22 22 ? A 15.99442 -14.14264 4.79759 1 1 A PRO 98.821 1
+ATOM 142 C CD . PRO 22 22 ? A 15.70662 -13.20702 3.65712 1 1 A PRO 98.821 1
+ATOM 143 N N . HYP 23 23 ? A 20.39246 -13.30475 4.01205 1 1 A HYP 98.873 1
+ATOM 144 C CA . HYP 23 23 ? A 21.50271 -13.74599 3.18946 1 1 A HYP 98.873 1
+ATOM 145 C C . HYP 23 23 ? A 21.22369 -15.12965 2.61008 1 1 A HYP 98.873 1
+ATOM 146 O O . HYP 23 23 ? A 20.52139 -15.94278 3.21276 1 1 A HYP 98.873 1
+ATOM 147 C CB . HYP 23 23 ? A 22.68885 -13.80349 4.16470 1 1 A HYP 98.873 1
+ATOM 148 C CG . HYP 23 23 ? A 22.32290 -12.84943 5.25362 1 1 A HYP 98.873 1
+ATOM 149 C CD . HYP 23 23 ? A 20.82652 -12.98992 5.38125 1 1 A HYP 98.873 1
+ATOM 150 O OD1 . HYP 23 23 ? A 22.66214 -11.52183 4.90015 1 1 A HYP 98.873 1
+ATOM 151 N N . GLY 24 24 ? A 21.78929 -15.40857 1.41888 1 1 A GLY 98.935 1
+ATOM 152 C CA . GLY 24 24 ? A 21.62585 -16.70735 0.80145 1 1 A GLY 98.935 1
+ATOM 153 C C . GLY 24 24 ? A 22.39732 -17.78082 1.54504 1 1 A GLY 98.935 1
+ATOM 154 O O . GLY 24 24 ? A 23.17967 -17.49850 2.45120 1 1 A GLY 98.935 1
+ATOM 155 N N . PRO 25 25 ? A 22.18259 -19.02620 1.15053 1 1 A PRO 97.988 1
+ATOM 156 C CA . PRO 25 25 ? A 22.87178 -20.13512 1.79965 1 1 A PRO 97.988 1
+ATOM 157 C C . PRO 25 25 ? A 24.35457 -20.16123 1.43275 1 1 A PRO 97.988 1
+ATOM 158 O O . PRO 25 25 ? A 24.76939 -19.54870 0.44841 1 1 A PRO 97.988 1
+ATOM 159 C CB . PRO 25 25 ? A 22.13964 -21.36777 1.25975 1 1 A PRO 97.988 1
+ATOM 160 C CG . PRO 25 25 ? A 21.63443 -20.94208 -0.06664 1 1 A PRO 97.988 1
+ATOM 161 C CD . PRO 25 25 ? A 21.28873 -19.47934 0.07318 1 1 A PRO 97.988 1
+ATOM 162 N N . HYP 26 26 ? A 25.15618 -20.87837 2.25097 1 1 A HYP 98.095 1
+ATOM 163 C CA . HYP 26 26 ? A 26.56547 -21.01510 1.91439 1 1 A HYP 98.095 1
+ATOM 164 C C . HYP 26 26 ? A 26.72171 -21.69838 0.55702 1 1 A HYP 98.095 1
+ATOM 165 O O . HYP 26 26 ? A 25.90914 -22.53052 0.17227 1 1 A HYP 98.095 1
+ATOM 166 C CB . HYP 26 26 ? A 27.13715 -21.88724 3.04326 1 1 A HYP 98.095 1
+ATOM 167 C CG . HYP 26 26 ? A 26.20293 -21.70179 4.19250 1 1 A HYP 98.095 1
+ATOM 168 C CD . HYP 26 26 ? A 24.85439 -21.52379 3.53937 1 1 A HYP 98.095 1
+ATOM 169 O OD1 . HYP 26 26 ? A 26.57264 -20.51672 4.93922 1 1 A HYP 98.095 1
+ATOM 170 N N . GLY 27 27 ? A 27.78514 -21.32141 -0.18216 1 1 A GLY 96.492 1
+ATOM 171 C CA . GLY 27 27 ? A 28.03846 -21.89226 -1.48887 1 1 A GLY 96.492 1
+ATOM 172 C C . GLY 27 27 ? A 28.66256 -23.28235 -1.43905 1 1 A GLY 96.492 1
+ATOM 173 O O . GLY 27 27 ? A 28.87499 -23.86159 -0.38924 1 1 A GLY 96.492 1
+ATOM 174 N N . PRO 1 1 ? C -25.50514 26.15228 2.42510 1 1 C PRO 82.504 1
+ATOM 175 C CA . PRO 1 1 ? C -24.08001 25.99276 2.76259 1 1 C PRO 82.504 1
+ATOM 176 C C . PRO 1 1 ? C -23.54764 24.64539 2.28141 1 1 C PRO 82.504 1
+ATOM 177 O O . PRO 1 1 ? C -24.29139 23.67041 2.19665 1 1 C PRO 82.504 1
+ATOM 178 C CB . PRO 1 1 ? C -24.03362 26.05680 4.29067 1 1 C PRO 82.504 1
+ATOM 179 C CG . PRO 1 1 ? C -25.33216 26.69306 4.68721 1 1 C PRO 82.504 1
+ATOM 180 C CD . PRO 1 1 ? C -26.33171 26.33066 3.62364 1 1 C PRO 82.504 1
+ATOM 181 N N . HYP 2 2 ? C -22.23732 24.59796 1.96081 1 1 C HYP 94.295 1
+ATOM 182 C CA . HYP 2 2 ? C -21.66478 23.32943 1.51063 1 1 C HYP 94.295 1
+ATOM 183 C C . HYP 2 2 ? C -21.72876 22.28097 2.61445 1 1 C HYP 94.295 1
+ATOM 184 O O . HYP 2 2 ? C -21.63671 22.59276 3.79808 1 1 C HYP 94.295 1
+ATOM 185 C CB . HYP 2 2 ? C -20.20057 23.66227 1.17465 1 1 C HYP 94.295 1
+ATOM 186 C CG . HYP 2 2 ? C -20.20351 25.13702 0.85997 1 1 C HYP 94.295 1
+ATOM 187 C CD . HYP 2 2 ? C -21.25086 25.68646 1.81738 1 1 C HYP 94.295 1
+ATOM 188 O OD1 . HYP 2 2 ? C -20.58066 25.34861 -0.52303 1 1 C HYP 94.295 1
+ATOM 189 N N . GLY 3 3 ? C -21.84763 21.02583 2.18959 1 1 C GLY 97.955 1
+ATOM 190 C CA . GLY 3 3 ? C -21.87738 19.92973 3.14043 1 1 C GLY 97.955 1
+ATOM 191 C C . GLY 3 3 ? C -20.51428 19.65974 3.74326 1 1 C GLY 97.955 1
+ATOM 192 O O . GLY 3 3 ? C -19.51109 20.25494 3.35826 1 1 C GLY 97.955 1
+ATOM 193 N N . PRO 4 4 ? C -20.46419 18.72798 4.68985 1 1 C PRO 97.139 1
+ATOM 194 C CA . PRO 4 4 ? C -19.19790 18.38572 5.33553 1 1 C PRO 97.139 1
+ATOM 195 C C . PRO 4 4 ? C -18.28318 17.61916 4.38298 1 1 C PRO 97.139 1
+ATOM 196 O O . PRO 4 4 ? C -18.73390 17.08637 3.37020 1 1 C PRO 97.139 1
+ATOM 197 C CB . PRO 4 4 ? C -19.62176 17.51506 6.52302 1 1 C PRO 97.139 1
+ATOM 198 C CG . PRO 4 4 ? C -20.90627 16.91692 6.09537 1 1 C PRO 97.139 1
+ATOM 199 C CD . PRO 4 4 ? C -21.59029 17.95629 5.25032 1 1 C PRO 97.139 1
+ATOM 200 N N . HYP 5 5 ? C -16.97477 17.56847 4.72019 1 1 C HYP 98.446 1
+ATOM 201 C CA . HYP 5 5 ? C -16.04294 16.82891 3.87710 1 1 C HYP 98.446 1
+ATOM 202 C C . HYP 5 5 ? C -16.40415 15.35153 3.82236 1 1 C HYP 98.446 1
+ATOM 203 O O . HYP 5 5 ? C -16.97522 14.79476 4.75836 1 1 C HYP 98.446 1
+ATOM 204 C CB . HYP 5 5 ? C -14.67923 17.01383 4.56330 1 1 C HYP 98.446 1
+ATOM 205 C CG . HYP 5 5 ? C -14.82459 18.28076 5.34554 1 1 C HYP 98.446 1
+ATOM 206 C CD . HYP 5 5 ? C -16.25486 18.25990 5.81569 1 1 C HYP 98.446 1
+ATOM 207 O OD1 . HYP 5 5 ? C -14.59561 19.39123 4.57366 1 1 C HYP 98.446 1
+ATOM 208 N N . GLY 6 6 ? C -16.02443 14.70335 2.70651 1 1 C GLY 98.910 1
+ATOM 209 C CA . GLY 6 6 ? C -16.24725 13.27871 2.57450 1 1 C GLY 98.910 1
+ATOM 210 C C . GLY 6 6 ? C -15.34914 12.48740 3.50429 1 1 C GLY 98.910 1
+ATOM 211 O O . GLY 6 6 ? C -14.41796 13.00707 4.11140 1 1 C GLY 98.910 1
+ATOM 212 N N . GLU 7 7 ? C -15.65189 11.20465 3.58296 1 1 C GLU 98.591 1
+ATOM 213 C CA . GLU 7 7 ? C -14.86680 10.31850 4.42931 1 1 C GLU 98.591 1
+ATOM 214 C C . GLU 7 7 ? C -13.50237 10.08084 3.79708 1 1 C GLU 98.591 1
+ATOM 215 O O . GLU 7 7 ? C -13.33096 10.23502 2.58724 1 1 C GLU 98.591 1
+ATOM 216 C CB . GLU 7 7 ? C -15.59612 8.99649 4.62141 1 1 C GLU 98.591 1
+ATOM 217 C CG . GLU 7 7 ? C -16.89562 9.15685 5.40288 1 1 C GLU 98.591 1
+ATOM 218 C CD . GLU 7 7 ? C -16.67282 9.62090 6.82950 1 1 C GLU 98.591 1
+ATOM 219 O OE1 . GLU 7 7 ? C -15.95890 8.93126 7.58252 1 1 C GLU 98.591 1
+ATOM 220 O OE2 . GLU 7 7 ? C -17.21387 10.67322 7.18705 1 1 C GLU 98.591 1
+ATOM 221 N N . PRO 8 8 ? C -12.50878 9.68859 4.60503 1 1 C PRO 98.804 1
+ATOM 222 C CA . PRO 8 8 ? C -11.18457 9.41174 4.05476 1 1 C PRO 98.804 1
+ATOM 223 C C . PRO 8 8 ? C -11.25347 8.29717 3.01842 1 1 C PRO 98.804 1
+ATOM 224 O O . PRO 8 8 ? C -12.10299 7.40811 3.09406 1 1 C PRO 98.804 1
+ATOM 225 C CB . PRO 8 8 ? C -10.36892 8.97434 5.27741 1 1 C PRO 98.804 1
+ATOM 226 C CG . PRO 8 8 ? C -11.06492 9.61537 6.43074 1 1 C PRO 98.804 1
+ATOM 227 C CD . PRO 8 8 ? C -12.52781 9.54493 6.07540 1 1 C PRO 98.804 1
+ATOM 228 N N . GLY 9 9 ? C -10.32404 8.33360 2.06281 1 1 C GLY 98.978 1
+ATOM 229 C CA . GLY 9 9 ? C -10.27552 7.30433 1.04463 1 1 C GLY 98.978 1
+ATOM 230 C C . GLY 9 9 ? C -9.80239 5.97921 1.60916 1 1 C GLY 98.978 1
+ATOM 231 O O . GLY 9 9 ? C -9.38551 5.86722 2.76346 1 1 C GLY 98.978 1
+ATOM 232 N N . MET 10 10 ? C -9.85162 4.95331 0.75829 1 1 C MET 98.841 1
+ATOM 233 C CA . MET 10 10 ? C -9.45417 3.63345 1.20907 1 1 C MET 98.841 1
+ATOM 234 C C . MET 10 10 ? C -7.94186 3.56212 1.40221 1 1 C MET 98.841 1
+ATOM 235 O O . MET 10 10 ? C -7.18079 4.35190 0.84142 1 1 C MET 98.841 1
+ATOM 236 C CB . MET 10 10 ? C -9.93580 2.56295 0.22790 1 1 C MET 98.841 1
+ATOM 237 C CG . MET 10 10 ? C -9.22358 2.53523 -1.09201 1 1 C MET 98.841 1
+ATOM 238 S SD . MET 10 10 ? C -9.89930 1.29250 -2.23434 1 1 C MET 98.841 1
+ATOM 239 C CE . MET 10 10 ? C -9.54170 -0.20881 -1.34699 1 1 C MET 98.841 1
+ATOM 240 N N . ARG 11 11 ? C -7.52561 2.60635 2.20609 1 1 C ARG 98.854 1
+ATOM 241 C CA . ARG 11 11 ? C -6.10611 2.42303 2.47943 1 1 C ARG 98.854 1
+ATOM 242 C C . ARG 11 11 ? C -5.38417 2.00956 1.20642 1 1 C ARG 98.854 1
+ATOM 243 O O . ARG 11 11 ? C -5.93177 1.30082 0.36862 1 1 C ARG 98.854 1
+ATOM 244 C CB . ARG 11 11 ? C -5.93430 1.36060 3.55531 1 1 C ARG 98.854 1
+ATOM 245 C CG . ARG 11 11 ? C -4.51193 1.23031 4.04973 1 1 C ARG 98.854 1
+ATOM 246 C CD . ARG 11 11 ? C -4.46111 0.44190 5.33954 1 1 C ARG 98.854 1
+ATOM 247 N NE . ARG 11 11 ? C -3.13867 0.50644 5.94298 1 1 C ARG 98.854 1
+ATOM 248 C CZ . ARG 11 11 ? C -2.85416 0.10328 7.16597 1 1 C ARG 98.854 1
+ATOM 249 N NH1 . ARG 11 11 ? C -3.78703 -0.43468 7.93472 1 1 C ARG 98.854 1
+ATOM 250 N NH2 . ARG 11 11 ? C -1.62294 0.22862 7.63702 1 1 C ARG 98.854 1
+ATOM 251 N N . GLY 12 12 ? C -4.12734 2.43641 1.07712 1 1 C GLY 98.967 1
+ATOM 252 C CA . GLY 12 12 ? C -3.34344 2.07893 -0.09008 1 1 C GLY 98.967 1
+ATOM 253 C C . GLY 12 12 ? C -2.97706 0.61080 -0.12313 1 1 C GLY 98.967 1
+ATOM 254 O O . GLY 12 12 ? C -3.13208 -0.12448 0.84970 1 1 C GLY 98.967 1
+ATOM 255 N N . LEU 13 13 ? C -2.46367 0.18579 -1.27751 1 1 C LEU 98.927 1
+ATOM 256 C CA . LEU 13 13 ? C -2.02934 -1.19168 -1.44506 1 1 C LEU 98.927 1
+ATOM 257 C C . LEU 13 13 ? C -0.81762 -1.46822 -0.57205 1 1 C LEU 98.927 1
+ATOM 258 O O . LEU 13 13 ? C -0.03855 -0.56331 -0.27216 1 1 C LEU 98.927 1
+ATOM 259 C CB . LEU 13 13 ? C -1.65264 -1.44705 -2.90482 1 1 C LEU 98.927 1
+ATOM 260 C CG . LEU 13 13 ? C -2.79016 -1.44095 -3.91545 1 1 C LEU 98.927 1
+ATOM 261 C CD1 . LEU 13 13 ? C -2.21592 -1.54183 -5.32594 1 1 C LEU 98.927 1
+ATOM 262 C CD2 . LEU 13 13 ? C -3.74754 -2.59310 -3.64798 1 1 C LEU 98.927 1
+ATOM 263 N N . PRO 14 14 ? C -0.62360 -2.73071 -0.19181 1 1 C PRO 98.817 1
+ATOM 264 C CA . PRO 14 14 ? C 0.60707 -3.08661 0.50597 1 1 C PRO 98.817 1
+ATOM 265 C C . PRO 14 14 ? C 1.80345 -2.78601 -0.39387 1 1 C PRO 98.817 1
+ATOM 266 O O . PRO 14 14 ? C 1.69723 -2.80498 -1.61970 1 1 C PRO 98.817 1
+ATOM 267 C CB . PRO 14 14 ? C 0.46537 -4.59233 0.74020 1 1 C PRO 98.817 1
+ATOM 268 C CG . PRO 14 14 ? C -1.00225 -4.84870 0.69455 1 1 C PRO 98.817 1
+ATOM 269 C CD . PRO 14 14 ? C -1.52295 -3.88638 -0.34753 1 1 C PRO 98.817 1
+ATOM 270 N N . GLY 15 15 ? C 2.95649 -2.53344 0.21737 1 1 C GLY 98.969 1
+ATOM 271 C CA . GLY 15 15 ? C 4.15690 -2.25951 -0.54669 1 1 C GLY 98.969 1
+ATOM 272 C C . GLY 15 15 ? C 4.67496 -3.48948 -1.26309 1 1 C GLY 98.969 1
+ATOM 273 O O . GLY 15 15 ? C 4.26053 -4.61954 -1.00956 1 1 C GLY 98.969 1
+ATOM 274 N N . ALA 16 16 ? C 5.61451 -3.24812 -2.15916 1 1 C ALA 98.888 1
+ATOM 275 C CA . ALA 16 16 ? C 6.23440 -4.33395 -2.89902 1 1 C ALA 98.888 1
+ATOM 276 C C . ALA 16 16 ? C 7.10450 -5.17823 -1.98024 1 1 C ALA 98.888 1
+ATOM 277 O O . ALA 16 16 ? C 7.62249 -4.70656 -0.97210 1 1 C ALA 98.888 1
+ATOM 278 C CB . ALA 16 16 ? C 7.07899 -3.76102 -4.03400 1 1 C ALA 98.888 1
+ATOM 279 N N . VAL 17 17 ? C 7.28045 -6.43705 -2.37008 1 1 C VAL 98.898 1
+ATOM 280 C CA . VAL 17 17 ? C 8.19419 -7.32013 -1.65738 1 1 C VAL 98.898 1
+ATOM 281 C C . VAL 17 17 ? C 9.59814 -6.73269 -1.78674 1 1 C VAL 98.898 1
+ATOM 282 O O . VAL 17 17 ? C 9.97314 -6.20381 -2.83439 1 1 C VAL 98.898 1
+ATOM 283 C CB . VAL 17 17 ? C 8.13951 -8.73698 -2.25366 1 1 C VAL 98.898 1
+ATOM 284 C CG1 . VAL 17 17 ? C 9.16975 -9.64836 -1.59622 1 1 C VAL 98.898 1
+ATOM 285 C CG2 . VAL 17 17 ? C 6.73467 -9.31298 -2.07961 1 1 C VAL 98.898 1
+ATOM 286 N N . GLY 18 18 ? C 10.38527 -6.81034 -0.72519 1 1 C GLY 98.992 1
+ATOM 287 C CA . GLY 18 18 ? C 11.72956 -6.26370 -0.73619 1 1 C GLY 98.992 1
+ATOM 288 C C . GLY 18 18 ? C 12.66083 -6.98900 -1.68762 1 1 C GLY 98.992 1
+ATOM 289 O O . GLY 18 18 ? C 12.35793 -8.07265 -2.18218 1 1 C GLY 98.992 1
+ATOM 290 N N . PRO 19 19 ? C 13.82547 -6.39289 -1.93172 1 1 C PRO 98.931 1
+ATOM 291 C CA . PRO 19 19 ? C 14.78796 -6.99900 -2.84634 1 1 C PRO 98.931 1
+ATOM 292 C C . PRO 19 19 ? C 15.41922 -8.25427 -2.24893 1 1 C PRO 98.931 1
+ATOM 293 O O . PRO 19 19 ? C 15.37166 -8.47421 -1.03756 1 1 C PRO 98.931 1
+ATOM 294 C CB . PRO 19 19 ? C 15.83251 -5.89708 -3.06702 1 1 C PRO 98.931 1
+ATOM 295 C CG . PRO 19 19 ? C 15.72206 -5.01864 -1.87430 1 1 C PRO 98.931 1
+ATOM 296 C CD . PRO 19 19 ? C 14.28997 -5.09917 -1.40287 1 1 C PRO 98.931 1
+ATOM 297 N N . HYP 20 20 ? C 15.99891 -9.10125 -3.15151 1 1 C HYP 98.967 1
+ATOM 298 C CA . HYP 20 20 ? C 16.66681 -10.28792 -2.65047 1 1 C HYP 98.967 1
+ATOM 299 C C . HYP 20 20 ? C 17.79101 -9.93691 -1.68420 1 1 C HYP 98.967 1
+ATOM 300 O O . HYP 20 20 ? C 18.42243 -8.88199 -1.80011 1 1 C HYP 98.967 1
+ATOM 301 C CB . HYP 20 20 ? C 17.24105 -10.94897 -3.91671 1 1 C HYP 98.967 1
+ATOM 302 C CG . HYP 20 20 ? C 16.36979 -10.45816 -5.02096 1 1 C HYP 98.967 1
+ATOM 303 C CD . HYP 20 20 ? C 16.02422 -9.03884 -4.61672 1 1 C HYP 98.967 1
+ATOM 304 O OD1 . HYP 20 20 ? C 15.19258 -11.26535 -5.11076 1 1 C HYP 98.967 1
+ATOM 305 N N . GLY 21 21 ? C 18.04834 -10.83334 -0.71937 1 1 C GLY 98.988 1
+ATOM 306 C CA . GLY 21 21 ? C 19.11676 -10.61829 0.23697 1 1 C GLY 98.988 1
+ATOM 307 C C . GLY 21 21 ? C 20.48942 -10.76232 -0.38938 1 1 C GLY 98.988 1
+ATOM 308 O O . GLY 21 21 ? C 20.63484 -11.11050 -1.56075 1 1 C GLY 98.988 1
+ATOM 309 N N . PRO 22 22 ? C 21.52879 -10.50502 0.41540 1 1 C PRO 98.607 1
+ATOM 310 C CA . PRO 22 22 ? C 22.89674 -10.60558 -0.07456 1 1 C PRO 98.607 1
+ATOM 311 C C . PRO 22 22 ? C 23.25603 -12.04746 -0.43461 1 1 C PRO 98.607 1
+ATOM 312 O O . PRO 22 22 ? C 22.65079 -12.99069 0.06764 1 1 C PRO 98.607 1
+ATOM 313 C CB . PRO 22 22 ? C 23.75369 -10.13403 1.10598 1 1 C PRO 98.607 1
+ATOM 314 C CG . PRO 22 22 ? C 22.82258 -9.44830 2.04145 1 1 C PRO 98.607 1
+ATOM 315 C CD . PRO 22 22 ? C 21.47157 -10.07941 1.82841 1 1 C PRO 98.607 1
+ATOM 316 N N . HYP 23 23 ? C 24.27116 -12.21123 -1.32445 1 1 C HYP 98.776 1
+ATOM 317 C CA . HYP 23 23 ? C 24.73859 -13.55646 -1.61432 1 1 C HYP 98.776 1
+ATOM 318 C C . HYP 23 23 ? C 25.23974 -14.23774 -0.34303 1 1 C HYP 98.776 1
+ATOM 319 O O . HYP 23 23 ? C 25.72855 -13.58180 0.57621 1 1 C HYP 98.776 1
+ATOM 320 C CB . HYP 23 23 ? C 25.90401 -13.33401 -2.59301 1 1 C HYP 98.776 1
+ATOM 321 C CG . HYP 23 23 ? C 25.62267 -12.02526 -3.22371 1 1 C HYP 98.776 1
+ATOM 322 C CD . HYP 23 23 ? C 24.97956 -11.21307 -2.12542 1 1 C HYP 98.776 1
+ATOM 323 O OD1 . HYP 23 23 ? C 24.72548 -12.18510 -4.31888 1 1 C HYP 98.776 1
+ATOM 324 N N . GLY 24 24 ? C 25.12073 -15.57132 -0.29479 1 1 C GLY 98.895 1
+ATOM 325 C CA . GLY 24 24 ? C 25.60106 -16.31692 0.84771 1 1 C GLY 98.895 1
+ATOM 326 C C . GLY 24 24 ? C 27.11614 -16.30994 0.93075 1 1 C GLY 98.895 1
+ATOM 327 O O . GLY 24 24 ? C 27.80857 -15.88841 0.00655 1 1 C GLY 98.895 1
+ATOM 328 N N . PRO 25 25 ? C 27.63970 -16.79145 2.05416 1 1 C PRO 97.402 1
+ATOM 329 C CA . PRO 25 25 ? C 29.08665 -16.83502 2.23475 1 1 C PRO 97.402 1
+ATOM 330 C C . PRO 25 25 ? C 29.72626 -17.88362 1.32609 1 1 C PRO 97.402 1
+ATOM 331 O O . PRO 25 25 ? C 29.05493 -18.80235 0.85526 1 1 C PRO 97.402 1
+ATOM 332 C CB . PRO 25 25 ? C 29.25294 -17.19232 3.71522 1 1 C PRO 97.402 1
+ATOM 333 C CG . PRO 25 25 ? C 28.00166 -17.90094 4.07064 1 1 C PRO 97.402 1
+ATOM 334 C CD . PRO 25 25 ? C 26.91200 -17.30300 3.22085 1 1 C PRO 97.402 1
+ATOM 335 N N . HYP 26 26 ? C 31.04140 -17.72828 1.07618 1 1 C HYP 97.612 1
+ATOM 336 C CA . HYP 26 26 ? C 31.73352 -18.71531 0.26011 1 1 C HYP 97.612 1
+ATOM 337 C C . HYP 26 26 ? C 31.68236 -20.09443 0.91403 1 1 C HYP 97.612 1
+ATOM 338 O O . HYP 26 26 ? C 31.71882 -20.22022 2.13185 1 1 C HYP 97.612 1
+ATOM 339 C CB . HYP 26 26 ? C 33.17440 -18.18552 0.18070 1 1 C HYP 97.612 1
+ATOM 340 C CG . HYP 26 26 ? C 33.07132 -16.72271 0.43320 1 1 C HYP 97.612 1
+ATOM 341 C CD . HYP 26 26 ? C 31.93449 -16.59697 1.41655 1 1 C HYP 97.612 1
+ATOM 342 O OD1 . HYP 26 26 ? C 32.73277 -16.02736 -0.79270 1 1 C HYP 97.612 1
+ATOM 343 N N . GLY 27 27 ? C 31.57597 -21.11468 0.05344 1 1 C GLY 91.087 1
+ATOM 344 C CA . GLY 27 27 ? C 31.58273 -22.48468 0.53961 1 1 C GLY 91.087 1
+ATOM 345 C C . GLY 27 27 ? C 32.99282 -22.92071 0.84428 1 1 C GLY 91.087 1
+ATOM 346 O O . GLY 27 27 ? C 33.18954 -23.84738 1.63041 1 1 C GLY 91.087 1
+ATOM 347 N N . PRO 1 1 ? B -24.88705 22.65695 -1.65428 1 2 B PRO 88.901 1
+ATOM 348 C CA . PRO 1 1 ? B -23.96888 21.92058 -2.54386 1 2 B PRO 88.901 1
+ATOM 349 C C . PRO 1 1 ? B -23.15713 20.89153 -1.77327 1 2 B PRO 88.901 1
+ATOM 350 O O . PRO 1 1 ? B -22.98247 21.00511 -0.56124 1 2 B PRO 88.901 1
+ATOM 351 C CB . PRO 1 1 ? B -23.05176 22.99216 -3.14959 1 2 B PRO 88.901 1
+ATOM 352 C CG . PRO 1 1 ? B -23.20454 24.17516 -2.25123 1 2 B PRO 88.901 1
+ATOM 353 C CD . PRO 1 1 ? B -24.55940 24.08646 -1.61077 1 2 B PRO 88.901 1
+ATOM 354 N N . HYP 2 2 ? B -22.66389 19.85945 -2.49043 1 2 B HYP 96.487 1
+ATOM 355 C CA . HYP 2 2 ? B -21.90993 18.81196 -1.80531 1 2 B HYP 96.487 1
+ATOM 356 C C . HYP 2 2 ? B -20.63172 19.36571 -1.18923 1 2 B HYP 96.487 1
+ATOM 357 O O . HYP 2 2 ? B -20.02917 20.31112 -1.69460 1 2 B HYP 96.487 1
+ATOM 358 C CB . HYP 2 2 ? B -21.56651 17.79322 -2.91077 1 2 B HYP 96.487 1
+ATOM 359 C CG . HYP 2 2 ? B -22.61970 18.00331 -3.96627 1 2 B HYP 96.487 1
+ATOM 360 C CD . HYP 2 2 ? B -22.87431 19.49928 -3.90758 1 2 B HYP 96.487 1
+ATOM 361 O OD1 . HYP 2 2 ? B -23.81891 17.27481 -3.62748 1 2 B HYP 96.487 1
+ATOM 362 N N . GLY 3 3 ? B -20.21404 18.73287 -0.09876 1 2 B GLY 98.395 1
+ATOM 363 C CA . GLY 3 3 ? B -18.98545 19.13180 0.56415 1 2 B GLY 98.395 1
+ATOM 364 C C . GLY 3 3 ? B -17.75849 18.73914 -0.23274 1 2 B GLY 98.395 1
+ATOM 365 O O . GLY 3 3 ? B -17.83949 18.05724 -1.24955 1 2 B GLY 98.395 1
+ATOM 366 N N . PRO 4 4 ? B -16.59325 19.16117 0.24198 1 2 B PRO 98.009 1
+ATOM 367 C CA . PRO 4 4 ? B -15.34719 18.84290 -0.45131 1 2 B PRO 98.009 1
+ATOM 368 C C . PRO 4 4 ? B -14.98695 17.36719 -0.30822 1 2 B PRO 98.009 1
+ATOM 369 O O . PRO 4 4 ? B -15.49944 16.67451 0.56884 1 2 B PRO 98.009 1
+ATOM 370 C CB . PRO 4 4 ? B -14.31508 19.73517 0.24594 1 2 B PRO 98.009 1
+ATOM 371 C CG . PRO 4 4 ? B -14.86323 19.93468 1.60810 1 2 B PRO 98.009 1
+ATOM 372 C CD . PRO 4 4 ? B -16.36035 19.99026 1.44468 1 2 B PRO 98.009 1
+ATOM 373 N N . HYP 5 5 ? B -14.08628 16.87883 -1.19427 1 2 B HYP 98.713 1
+ATOM 374 C CA . HYP 5 5 ? B -13.66348 15.48639 -1.09954 1 2 B HYP 98.713 1
+ATOM 375 C C . HYP 5 5 ? B -12.97158 15.21283 0.22759 1 2 B HYP 98.713 1
+ATOM 376 O O . HYP 5 5 ? B -12.37311 16.09991 0.83530 1 2 B HYP 98.713 1
+ATOM 377 C CB . HYP 5 5 ? B -12.66840 15.31219 -2.25953 1 2 B HYP 98.713 1
+ATOM 378 C CG . HYP 5 5 ? B -13.05037 16.38056 -3.23790 1 2 B HYP 98.713 1
+ATOM 379 C CD . HYP 5 5 ? B -13.47854 17.53248 -2.37599 1 2 B HYP 98.713 1
+ATOM 380 O OD1 . HYP 5 5 ? B -14.09647 15.97513 -4.05276 1 2 B HYP 98.713 1
+ATOM 381 N N . GLY 6 6 ? B -13.03261 13.94438 0.66672 1 2 B GLY 98.945 1
+ATOM 382 C CA . GLY 6 6 ? B -12.37419 13.55924 1.89967 1 2 B GLY 98.945 1
+ATOM 383 C C . GLY 6 6 ? B -10.86715 13.51698 1.76948 1 2 B GLY 98.945 1
+ATOM 384 O O . GLY 6 6 ? B -10.29357 13.65907 0.69452 1 2 B GLY 98.945 1
+ATOM 385 N N . GLU 7 7 ? B -10.22988 13.30569 2.91146 1 2 B GLU 98.750 1
+ATOM 386 C CA . GLU 7 7 ? B -8.77718 13.21073 2.96492 1 2 B GLU 98.750 1
+ATOM 387 C C . GLU 7 7 ? B -8.31640 11.92875 2.27759 1 2 B GLU 98.750 1
+ATOM 388 O O . GLU 7 7 ? B -9.06409 10.95651 2.19578 1 2 B GLU 98.750 1
+ATOM 389 C CB . GLU 7 7 ? B -8.30667 13.18140 4.41568 1 2 B GLU 98.750 1
+ATOM 390 C CG . GLU 7 7 ? B -8.64929 14.41732 5.21314 1 2 B GLU 98.750 1
+ATOM 391 C CD . GLU 7 7 ? B -7.59365 15.49695 5.12390 1 2 B GLU 98.750 1
+ATOM 392 O OE1 . GLU 7 7 ? B -6.42277 15.17789 4.83407 1 2 B GLU 98.750 1
+ATOM 393 O OE2 . GLU 7 7 ? B -7.94187 16.66575 5.37386 1 2 B GLU 98.750 1
+ATOM 394 N N . PRO 8 8 ? B -7.05818 11.90045 1.80917 1 2 B PRO 98.860 1
+ATOM 395 C CA . PRO 8 8 ? B -6.53298 10.66791 1.22614 1 2 B PRO 98.860 1
+ATOM 396 C C . PRO 8 8 ? B -6.53830 9.55092 2.26628 1 2 B PRO 98.860 1
+ATOM 397 O O . PRO 8 8 ? B -6.42491 9.80251 3.46932 1 2 B PRO 98.860 1
+ATOM 398 C CB . PRO 8 8 ? B -5.09520 11.03243 0.84293 1 2 B PRO 98.860 1
+ATOM 399 C CG . PRO 8 8 ? B -5.10936 12.51518 0.69595 1 2 B PRO 98.860 1
+ATOM 400 C CD . PRO 8 8 ? B -6.08277 13.00344 1.73775 1 2 B PRO 98.860 1
+ATOM 401 N N . GLY 9 9 ? B -6.63800 8.30586 1.79423 1 2 B GLY 98.976 1
+ATOM 402 C CA . GLY 9 9 ? B -6.62317 7.17802 2.69981 1 2 B GLY 98.976 1
+ATOM 403 C C . GLY 9 9 ? B -5.25735 6.95422 3.31661 1 2 B GLY 98.976 1
+ATOM 404 O O . GLY 9 9 ? B -4.25616 7.56314 2.93064 1 2 B GLY 98.976 1
+ATOM 405 N N . MET 10 10 ? B -5.23186 6.06426 4.28843 1 2 B MET 98.843 1
+ATOM 406 C CA . MET 10 10 ? B -3.98254 5.71771 4.95211 1 2 B MET 98.843 1
+ATOM 407 C C . MET 10 10 ? B -3.02865 5.05020 3.97240 1 2 B MET 98.843 1
+ATOM 408 O O . MET 10 10 ? B -3.44642 4.36446 3.04021 1 2 B MET 98.843 1
+ATOM 409 C CB . MET 10 10 ? B -4.24081 4.74671 6.10467 1 2 B MET 98.843 1
+ATOM 410 C CG . MET 10 10 ? B -4.98336 5.32974 7.27398 1 2 B MET 98.843 1
+ATOM 411 S SD . MET 10 10 ? B -5.27611 4.08938 8.56532 1 2 B MET 98.843 1
+ATOM 412 C CE . MET 10 10 ? B -3.60892 3.84635 9.17006 1 2 B MET 98.843 1
+ATOM 413 N N . ARG 11 11 ? B -1.73163 5.22394 4.21231 1 2 B ARG 98.850 1
+ATOM 414 C CA . ARG 11 11 ? B -0.70891 4.56018 3.41508 1 2 B ARG 98.850 1
+ATOM 415 C C . ARG 11 11 ? B -0.84747 3.05475 3.60952 1 2 B ARG 98.850 1
+ATOM 416 O O . ARG 11 11 ? B -1.21680 2.58364 4.68296 1 2 B ARG 98.850 1
+ATOM 417 C CB . ARG 11 11 ? B 0.67511 5.03598 3.86124 1 2 B ARG 98.850 1
+ATOM 418 C CG . ARG 11 11 ? B 1.81246 4.52669 3.00100 1 2 B ARG 98.850 1
+ATOM 419 C CD . ARG 11 11 ? B 3.13140 5.15515 3.44669 1 2 B ARG 98.850 1
+ATOM 420 N NE . ARG 11 11 ? B 4.24997 4.64719 2.66906 1 2 B ARG 98.850 1
+ATOM 421 C CZ . ARG 11 11 ? B 4.83867 5.27716 1.66683 1 2 B ARG 98.850 1
+ATOM 422 N NH1 . ARG 11 11 ? B 4.42508 6.47323 1.28627 1 2 B ARG 98.850 1
+ATOM 423 N NH2 . ARG 11 11 ? B 5.85286 4.70233 1.02837 1 2 B ARG 98.850 1
+ATOM 424 N N . GLY 12 12 ? B -0.54256 2.30641 2.56986 1 2 B GLY 98.967 1
+ATOM 425 C CA . GLY 12 12 ? B -0.63067 0.86200 2.66255 1 2 B GLY 98.967 1
+ATOM 426 C C . GLY 12 12 ? B 0.38163 0.26748 3.61832 1 2 B GLY 98.967 1
+ATOM 427 O O . GLY 12 12 ? B 1.30889 0.93232 4.08010 1 2 B GLY 98.967 1
+ATOM 428 N N . LEU 13 13 ? B 0.20293 -1.02727 3.90938 1 2 B LEU 98.901 1
+ATOM 429 C CA . LEU 13 13 ? B 1.12811 -1.73679 4.77679 1 2 B LEU 98.901 1
+ATOM 430 C C . LEU 13 13 ? B 2.48741 -1.85092 4.09846 1 2 B LEU 98.901 1
+ATOM 431 O O . LEU 13 13 ? B 2.57284 -1.89149 2.87201 1 2 B LEU 98.901 1
+ATOM 432 C CB . LEU 13 13 ? B 0.59852 -3.14056 5.07589 1 2 B LEU 98.901 1
+ATOM 433 C CG . LEU 13 13 ? B -0.66122 -3.21061 5.92577 1 2 B LEU 98.901 1
+ATOM 434 C CD1 . LEU 13 13 ? B -1.14280 -4.65897 6.01234 1 2 B LEU 98.901 1
+ATOM 435 C CD2 . LEU 13 13 ? B -0.40685 -2.65006 7.31998 1 2 B LEU 98.901 1
+ATOM 436 N N . PRO 14 14 ? B 3.56587 -1.93265 4.88555 1 2 B PRO 98.710 1
+ATOM 437 C CA . PRO 14 14 ? B 4.88230 -2.12441 4.28645 1 2 B PRO 98.710 1
+ATOM 438 C C . PRO 14 14 ? B 4.94482 -3.47785 3.58823 1 2 B PRO 98.710 1
+ATOM 439 O O . PRO 14 14 ? B 4.22782 -4.41058 3.95046 1 2 B PRO 98.710 1
+ATOM 440 C CB . PRO 14 14 ? B 5.83635 -2.06104 5.48263 1 2 B PRO 98.710 1
+ATOM 441 C CG . PRO 14 14 ? B 4.99842 -2.45052 6.64973 1 2 B PRO 98.710 1
+ATOM 442 C CD . PRO 14 14 ? B 3.62911 -1.88088 6.35575 1 2 B PRO 98.710 1
+ATOM 443 N N . GLY 15 15 ? B 5.80753 -3.57206 2.59112 1 2 B GLY 98.972 1
+ATOM 444 C CA . GLY 15 15 ? B 5.94763 -4.81094 1.85555 1 2 B GLY 98.972 1
+ATOM 445 C C . GLY 15 15 ? B 6.59611 -5.90428 2.68011 1 2 B GLY 98.972 1
+ATOM 446 O O . GLY 15 15 ? B 7.20166 -5.66353 3.72181 1 2 B GLY 98.972 1
+ATOM 447 N N . ALA 16 16 ? B 6.47247 -7.12142 2.17718 1 2 B ALA 98.907 1
+ATOM 448 C CA . ALA 16 16 ? B 7.07089 -8.27063 2.83353 1 2 B ALA 98.907 1
+ATOM 449 C C . ALA 16 16 ? B 8.58147 -8.24281 2.68039 1 2 B ALA 98.907 1
+ATOM 450 O O . ALA 16 16 ? B 9.12662 -7.64039 1.76135 1 2 B ALA 98.907 1
+ATOM 451 C CB . ALA 16 16 ? B 6.50554 -9.55071 2.22983 1 2 B ALA 98.907 1
+ATOM 452 N N . VAL 17 17 ? B 9.25167 -8.93959 3.59240 1 2 B VAL 98.866 1
+ATOM 453 C CA . VAL 17 17 ? B 10.69718 -9.10683 3.50741 1 2 B VAL 98.866 1
+ATOM 454 C C . VAL 17 17 ? B 11.00830 -9.80780 2.18602 1 2 B VAL 98.866 1
+ATOM 455 O O . VAL 17 17 ? B 10.28526 -10.70673 1.75524 1 2 B VAL 98.866 1
+ATOM 456 C CB . VAL 17 17 ? B 11.21102 -9.94065 4.69305 1 2 B VAL 98.866 1
+ATOM 457 C CG1 . VAL 17 17 ? B 12.70332 -10.21701 4.56425 1 2 B VAL 98.866 1
+ATOM 458 C CG2 . VAL 17 17 ? B 10.91649 -9.21196 6.00231 1 2 B VAL 98.866 1
+ATOM 459 N N . GLY 18 18 ? B 12.08779 -9.39681 1.52837 1 2 B GLY 98.992 1
+ATOM 460 C CA . GLY 18 18 ? B 12.45667 -9.98103 0.25279 1 2 B GLY 98.992 1
+ATOM 461 C C . GLY 18 18 ? B 12.92607 -11.41957 0.36734 1 2 B GLY 98.992 1
+ATOM 462 O O . GLY 18 18 ? B 13.17365 -11.92913 1.45615 1 2 B GLY 98.992 1
+ATOM 463 N N . PRO 19 19 ? B 13.06907 -12.07388 -0.78046 1 2 B PRO 98.949 1
+ATOM 464 C CA . PRO 19 19 ? B 13.49528 -13.46877 -0.78871 1 2 B PRO 98.949 1
+ATOM 465 C C . PRO 19 19 ? B 14.95774 -13.61299 -0.37743 1 2 B PRO 98.949 1
+ATOM 466 O O . PRO 19 19 ? B 15.72684 -12.64936 -0.42272 1 2 B PRO 98.949 1
+ATOM 467 C CB . PRO 19 19 ? B 13.27517 -13.90925 -2.24098 1 2 B PRO 98.949 1
+ATOM 468 C CG . PRO 19 19 ? B 13.37922 -12.64945 -3.02655 1 2 B PRO 98.949 1
+ATOM 469 C CD . PRO 19 19 ? B 12.81392 -11.56129 -2.14559 1 2 B PRO 98.949 1
+ATOM 470 N N . HYP 20 20 ? B 15.32812 -14.85520 0.05068 1 2 B HYP 98.959 1
+ATOM 471 C CA . HYP 20 20 ? B 16.71869 -15.08138 0.39181 1 2 B HYP 98.959 1
+ATOM 472 C C . HYP 20 20 ? B 17.63866 -14.78330 -0.78453 1 2 B HYP 98.959 1
+ATOM 473 O O . HYP 20 20 ? B 17.25791 -14.93748 -1.94338 1 2 B HYP 98.959 1
+ATOM 474 C CB . HYP 20 20 ? B 16.76669 -16.57434 0.75476 1 2 B HYP 98.959 1
+ATOM 475 C CG . HYP 20 20 ? B 15.36857 -16.90178 1.16977 1 2 B HYP 98.959 1
+ATOM 476 C CD . HYP 20 20 ? B 14.49861 -16.03872 0.27855 1 2 B HYP 98.959 1
+ATOM 477 O OD1 . HYP 20 20 ? B 15.16715 -16.57152 2.55800 1 2 B HYP 98.959 1
+ATOM 478 N N . GLY 21 21 ? B 18.85711 -14.34311 -0.49267 1 2 B GLY 98.974 1
+ATOM 479 C CA . GLY 21 21 ? B 19.82677 -14.05177 -1.52752 1 2 B GLY 98.974 1
+ATOM 480 C C . GLY 21 21 ? B 20.30408 -15.30696 -2.22814 1 2 B GLY 98.974 1
+ATOM 481 O O . GLY 21 21 ? B 20.01173 -16.42653 -1.81580 1 2 B GLY 98.974 1
+ATOM 482 N N . PRO 22 22 ? B 21.07258 -15.11391 -3.30414 1 2 B PRO 98.554 1
+ATOM 483 C CA . PRO 22 22 ? B 21.58150 -16.25792 -4.05582 1 2 B PRO 98.554 1
+ATOM 484 C C . PRO 22 22 ? B 22.62289 -17.02946 -3.24844 1 2 B PRO 98.554 1
+ATOM 485 O O . PRO 22 22 ? B 23.23346 -16.49118 -2.32752 1 2 B PRO 98.554 1
+ATOM 486 C CB . PRO 22 22 ? B 22.19908 -15.63197 -5.31294 1 2 B PRO 98.554 1
+ATOM 487 C CG . PRO 22 22 ? B 22.48015 -14.22442 -4.94797 1 2 B PRO 98.554 1
+ATOM 488 C CD . PRO 22 22 ? B 21.46707 -13.82811 -3.90136 1 2 B PRO 98.554 1
+ATOM 489 N N . HYP 23 23 ? B 22.79272 -18.32573 -3.60100 1 2 B HYP 98.712 1
+ATOM 490 C CA . HYP 23 23 ? B 23.81097 -19.10807 -2.91854 1 2 B HYP 98.712 1
+ATOM 491 C C . HYP 23 23 ? B 25.19405 -18.48434 -3.11346 1 2 B HYP 98.712 1
+ATOM 492 O O . HYP 23 23 ? B 25.47831 -17.88073 -4.13120 1 2 B HYP 98.712 1
+ATOM 493 C CB . HYP 23 23 ? B 23.74413 -20.48400 -3.60924 1 2 B HYP 98.712 1
+ATOM 494 C CG . HYP 23 23 ? B 22.36741 -20.56791 -4.17041 1 2 B HYP 98.712 1
+ATOM 495 C CD . HYP 23 23 ? B 22.04844 -19.13554 -4.57872 1 2 B HYP 98.712 1
+ATOM 496 O OD1 . HYP 23 23 ? B 21.46109 -21.03710 -3.19516 1 2 B HYP 98.712 1
+ATOM 497 N N . GLY 24 24 ? B 26.07246 -18.65728 -2.11230 1 2 B GLY 98.764 1
+ATOM 498 C CA . GLY 24 24 ? B 27.42433 -18.15067 -2.22235 1 2 B GLY 98.764 1
+ATOM 499 C C . GLY 24 24 ? B 28.24274 -18.97356 -3.19998 1 2 B GLY 98.764 1
+ATOM 500 O O . GLY 24 24 ? B 27.81069 -20.02374 -3.67368 1 2 B GLY 98.764 1
+ATOM 501 N N . PRO 25 25 ? B 29.44253 -18.49132 -3.51271 1 2 B PRO 96.191 1
+ATOM 502 C CA . PRO 25 25 ? B 30.32383 -19.22467 -4.42428 1 2 B PRO 96.191 1
+ATOM 503 C C . PRO 25 25 ? B 30.85812 -20.49403 -3.75778 1 2 B PRO 96.191 1
+ATOM 504 O O . PRO 25 25 ? B 30.87371 -20.59171 -2.52828 1 2 B PRO 96.191 1
+ATOM 505 C CB . PRO 25 25 ? B 31.44805 -18.22322 -4.71644 1 2 B PRO 96.191 1
+ATOM 506 C CG . PRO 25 25 ? B 31.47357 -17.32355 -3.53124 1 2 B PRO 96.191 1
+ATOM 507 C CD . PRO 25 25 ? B 30.04442 -17.22890 -3.05018 1 2 B PRO 96.191 1
+ATOM 508 N N . HYP 26 26 ? B 31.28022 -21.46380 -4.56791 1 2 B HYP 96.583 1
+ATOM 509 C CA . HYP 26 26 ? B 31.80874 -22.70365 -4.02940 1 2 B HYP 96.583 1
+ATOM 510 C C . HYP 26 26 ? B 33.03509 -22.50073 -3.15875 1 2 B HYP 96.583 1
+ATOM 511 O O . HYP 26 26 ? B 33.80185 -21.52925 -3.37697 1 2 B HYP 96.583 1
+ATOM 512 C CB . HYP 26 26 ? B 32.15137 -23.53467 -5.29312 1 2 B HYP 96.583 1
+ATOM 513 C CG . HYP 26 26 ? B 31.27766 -22.97984 -6.36140 1 2 B HYP 96.583 1
+ATOM 514 C CD . HYP 26 26 ? B 31.14567 -21.51768 -6.04664 1 2 B HYP 96.583 1
+ATOM 515 O OD1 . HYP 26 26 ? B 30.00355 -23.56288 -6.37131 1 2 B HYP 96.583 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 PRO 1 79.605
+2 1 A 2 HYP 1 92.104
+3 1 A 3 GLY 1 97.070
+4 1 A 4 PRO 1 97.156
+5 1 A 5 HYP 1 98.197
+6 1 A 6 GLY 1 98.761
+7 1 A 7 GLU 1 98.590
+8 1 A 8 PRO 1 98.816
+9 1 A 9 GLY 1 98.970
+10 1 A 10 MET 1 98.838
+11 1 A 11 ARG 1 98.859
+12 1 A 12 GLY 1 98.957
+13 1 A 13 LEU 1 98.892
+14 1 A 14 PRO 1 98.833
+15 1 A 15 GLY 1 98.953
+16 1 A 16 ALA 1 98.784
+17 1 A 17 VAL 1 98.813
+18 1 A 18 GLY 1 98.986
+19 1 A 19 PRO 1 98.906
+20 1 A 20 HYP 1 98.950
+21 1 A 21 GLY 1 98.992
+22 1 A 22 PRO 1 98.821
+23 1 A 23 HYP 1 98.873
+24 1 A 24 GLY 1 98.935
+25 1 A 25 PRO 1 97.988
+26 1 A 26 HYP 1 98.095
+27 1 A 27 GLY 1 96.492
+28 1 C 1 PRO 1 82.504
+29 1 C 2 HYP 1 94.295
+30 1 C 3 GLY 1 97.955
+31 1 C 4 PRO 1 97.139
+32 1 C 5 HYP 1 98.446
+33 1 C 6 GLY 1 98.910
+34 1 C 7 GLU 1 98.591
+35 1 C 8 PRO 1 98.804
+36 1 C 9 GLY 1 98.978
+37 1 C 10 MET 1 98.841
+38 1 C 11 ARG 1 98.854
+39 1 C 12 GLY 1 98.967
+40 1 C 13 LEU 1 98.927
+41 1 C 14 PRO 1 98.817
+42 1 C 15 GLY 1 98.969
+43 1 C 16 ALA 1 98.888
+44 1 C 17 VAL 1 98.898
+45 1 C 18 GLY 1 98.992
+46 1 C 19 PRO 1 98.931
+47 1 C 20 HYP 1 98.967
+48 1 C 21 GLY 1 98.988
+49 1 C 22 PRO 1 98.607
+50 1 C 23 HYP 1 98.776
+51 1 C 24 GLY 1 98.895
+52 1 C 25 PRO 1 97.402
+53 1 C 26 HYP 1 97.612
+54 1 C 27 GLY 1 91.087
+55 1 B 1 PRO 1 88.901
+56 1 B 2 HYP 1 96.487
+57 1 B 3 GLY 1 98.395
+58 1 B 4 PRO 1 98.009
+59 1 B 5 HYP 1 98.713
+60 1 B 6 GLY 1 98.945
+61 1 B 7 GLU 1 98.750
+62 1 B 8 PRO 1 98.860
+63 1 B 9 GLY 1 98.976
+64 1 B 10 MET 1 98.843
+65 1 B 11 ARG 1 98.850
+66 1 B 12 GLY 1 98.967
+67 1 B 13 LEU 1 98.901
+68 1 B 14 PRO 1 98.710
+69 1 B 15 GLY 1 98.972
+70 1 B 16 ALA 1 98.907
+71 1 B 17 VAL 1 98.866
+72 1 B 18 GLY 1 98.992
+73 1 B 19 PRO 1 98.949
+74 1 B 20 HYP 1 98.959
+75 1 B 21 GLY 1 98.974
+76 1 B 22 PRO 1 98.554
+77 1 B 23 HYP 1 98.712
+78 1 B 24 GLY 1 98.764
+79 1 B 25 PRO 1 96.191
+80 1 B 26 HYP 1 96.583
+#
diff --git a/predictions/boltz/8K4W_boltz.cif b/predictions/boltz/8K4W_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..45d229f17000d6ebe9ae5ba11df46d32130bddf8
--- /dev/null
+++ b/predictions/boltz/8K4W_boltz.cif
@@ -0,0 +1,948 @@
+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'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ALA)(ARG)(GLY)(GLU)(ARG)(GLY)(PHE)
+(PRO)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ALA)(ARG)(GLY)(GLU)(ARG)(GLY)(PHE)
+(PRO)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 ALA .
+1 9 ARG .
+1 10 GLY .
+1 11 GLU .
+1 12 ARG .
+1 13 GLY .
+1 14 PHE .
+1 15 PRO .
+1 16 GLY .
+1 17 GLU .
+1 18 ARG .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+1 28 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 HYP .
+2 4 GLY .
+2 5 PRO .
+2 6 HYP .
+2 7 GLY .
+2 8 ALA .
+2 9 ARG .
+2 10 GLY .
+2 11 GLU .
+2 12 ARG .
+2 13 GLY .
+2 14 PHE .
+2 15 PRO .
+2 16 GLY .
+2 17 GLU .
+2 18 ARG .
+2 19 GLY .
+2 20 PRO .
+2 21 HYP .
+2 22 GLY .
+2 23 PRO .
+2 24 HYP .
+2 25 GLY .
+2 26 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 ALA 8 8 ALA ALA A .
+A 1 9 ARG 9 9 ARG ARG A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 GLU 11 11 GLU GLU A .
+A 1 12 ARG 12 12 ARG ARG A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 PHE 14 14 PHE PHE A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 GLU 17 17 GLU GLU A .
+A 1 18 ARG 18 18 ARG ARG A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+A 1 28 GLY 28 28 GLY GLY A .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 ALA 8 8 ALA ALA C .
+C 1 9 ARG 9 9 ARG ARG C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 GLU 11 11 GLU GLU C .
+C 1 12 ARG 12 12 ARG ARG C .
+C 1 13 GLY 13 13 GLY GLY C .
+C 1 14 PHE 14 14 PHE PHE C .
+C 1 15 PRO 15 15 PRO PRO C .
+C 1 16 GLY 16 16 GLY GLY C .
+C 1 17 GLU 17 17 GLU GLU C .
+C 1 18 ARG 18 18 ARG ARG C .
+C 1 19 GLY 19 19 GLY GLY C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 HYP 21 21 HYP HYP C .
+C 1 22 GLY 22 22 GLY GLY C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 HYP 24 24 HYP HYP C .
+C 1 25 GLY 25 25 GLY GLY C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 HYP 27 27 HYP HYP C .
+C 1 28 GLY 28 28 GLY GLY C .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 HYP 3 3 HYP HYP B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 HYP 6 6 HYP HYP B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 ALA 8 8 ALA ALA B .
+B 2 9 ARG 9 9 ARG ARG B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 GLU 11 11 GLU GLU B .
+B 2 12 ARG 12 12 ARG ARG B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PHE 14 14 PHE PHE B .
+B 2 15 PRO 15 15 PRO PRO B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 GLU 17 17 GLU GLU B .
+B 2 18 ARG 18 18 ARG ARG B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 HYP 21 21 HYP HYP B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 HYP 24 24 HYP HYP B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 PRO 26 26 PRO PRO 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'
+C 1 'Model subunit C'
+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 . GLY 1 1 ? A -21.47438 -0.38063 -36.37636 1 1 A GLY 93.449 1
+ATOM 2 C CA . GLY 1 1 ? A -21.05799 0.94239 -35.92594 1 1 A GLY 93.449 1
+ATOM 3 C C . GLY 1 1 ? A -19.65222 0.93920 -35.36265 1 1 A GLY 93.449 1
+ATOM 4 O O . GLY 1 1 ? A -19.00150 -0.09953 -35.29673 1 1 A GLY 93.449 1
+ATOM 5 N N . PRO 2 2 ? A -19.18592 2.10281 -34.96648 1 1 A PRO 94.321 1
+ATOM 6 C CA . PRO 2 2 ? A -17.82262 2.20062 -34.43816 1 1 A PRO 94.321 1
+ATOM 7 C C . PRO 2 2 ? A -17.70949 1.54492 -33.06670 1 1 A PRO 94.321 1
+ATOM 8 O O . PRO 2 2 ? A -18.70795 1.35427 -32.37032 1 1 A PRO 94.321 1
+ATOM 9 C CB . PRO 2 2 ? A -17.59114 3.71160 -34.34047 1 1 A PRO 94.321 1
+ATOM 10 C CG . PRO 2 2 ? A -18.95630 4.26434 -34.11794 1 1 A PRO 94.321 1
+ATOM 11 C CD . PRO 2 2 ? A -19.87348 3.40498 -34.94695 1 1 A PRO 94.321 1
+ATOM 12 N N . HYP 3 3 ? A -16.46539 1.19506 -32.67368 1 1 A HYP 97.355 1
+ATOM 13 C CA . HYP 3 3 ? A -16.26143 0.63484 -31.34019 1 1 A HYP 97.355 1
+ATOM 14 C C . HYP 3 3 ? A -16.66600 1.65695 -30.27846 1 1 A HYP 97.355 1
+ATOM 15 O O . HYP 3 3 ? A -16.57092 2.86486 -30.48540 1 1 A HYP 97.355 1
+ATOM 16 C CB . HYP 3 3 ? A -14.74924 0.36396 -31.26655 1 1 A HYP 97.355 1
+ATOM 17 C CG . HYP 3 3 ? A -14.32767 0.19887 -32.69663 1 1 A HYP 97.355 1
+ATOM 18 C CD . HYP 3 3 ? A -15.19810 1.17703 -33.44547 1 1 A HYP 97.355 1
+ATOM 19 O OD1 . HYP 3 3 ? A -14.51179 -1.12972 -33.10757 1 1 A HYP 97.355 1
+ATOM 20 N N . GLY 4 4 ? A -17.10756 1.13978 -29.13212 1 1 A GLY 98.573 1
+ATOM 21 C CA . GLY 4 4 ? A -17.47207 2.01949 -28.04206 1 1 A GLY 98.573 1
+ATOM 22 C C . GLY 4 4 ? A -16.27095 2.72805 -27.45624 1 1 A GLY 98.573 1
+ATOM 23 O O . GLY 4 4 ? A -15.12484 2.40378 -27.75681 1 1 A GLY 98.573 1
+ATOM 24 N N . PRO 5 5 ? A -16.53575 3.69995 -26.58076 1 1 A PRO 98.363 1
+ATOM 25 C CA . PRO 5 5 ? A -15.44020 4.42826 -25.94593 1 1 A PRO 98.363 1
+ATOM 26 C C . PRO 5 5 ? A -14.72000 3.55587 -24.91995 1 1 A PRO 98.363 1
+ATOM 27 O O . PRO 5 5 ? A -15.24667 2.52718 -24.48865 1 1 A PRO 98.363 1
+ATOM 28 C CB . PRO 5 5 ? A -16.14701 5.61042 -25.27326 1 1 A PRO 98.363 1
+ATOM 29 C CG . PRO 5 5 ? A -17.50879 5.09026 -24.98271 1 1 A PRO 98.363 1
+ATOM 30 C CD . PRO 5 5 ? A -17.85126 4.19789 -26.14863 1 1 A PRO 98.363 1
+ATOM 31 N N . HYP 6 6 ? A -13.49676 3.98581 -24.54448 1 1 A HYP 98.701 1
+ATOM 32 C CA . HYP 6 6 ? A -12.76544 3.21490 -23.54347 1 1 A HYP 98.701 1
+ATOM 33 C C . HYP 6 6 ? A -13.54327 3.13937 -22.23684 1 1 A HYP 98.701 1
+ATOM 34 O O . HYP 6 6 ? A -14.27850 4.06289 -21.87488 1 1 A HYP 98.701 1
+ATOM 35 C CB . HYP 6 6 ? A -11.46483 4.01358 -23.34587 1 1 A HYP 98.701 1
+ATOM 36 C CG . HYP 6 6 ? A -11.29699 4.78967 -24.61710 1 1 A HYP 98.701 1
+ATOM 37 C CD . HYP 6 6 ? A -12.70562 5.13791 -25.02400 1 1 A HYP 98.701 1
+ATOM 38 O OD1 . HYP 6 6 ? A -10.68159 4.01564 -25.58966 1 1 A HYP 98.701 1
+ATOM 39 N N . GLY 7 7 ? A -13.34967 2.03531 -21.51205 1 1 A GLY 98.771 1
+ATOM 40 C CA . GLY 7 7 ? A -13.99686 1.87370 -20.22606 1 1 A GLY 98.771 1
+ATOM 41 C C . GLY 7 7 ? A -13.42808 2.80283 -19.17536 1 1 A GLY 98.771 1
+ATOM 42 O O . GLY 7 7 ? A -12.41166 3.47369 -19.37360 1 1 A GLY 98.771 1
+ATOM 43 N N . ALA 8 8 ? A -14.09127 2.82227 -18.02401 1 1 A ALA 98.728 1
+ATOM 44 C CA . ALA 8 8 ? A -13.65472 3.65317 -16.91625 1 1 A ALA 98.728 1
+ATOM 45 C C . ALA 8 8 ? A -12.34047 3.14155 -16.34450 1 1 A ALA 98.728 1
+ATOM 46 O O . ALA 8 8 ? A -12.00887 1.96327 -16.45002 1 1 A ALA 98.728 1
+ATOM 47 C CB . ALA 8 8 ? A -14.72233 3.67679 -15.82855 1 1 A ALA 98.728 1
+ATOM 48 N N . ARG 9 9 ? A -11.60903 4.04131 -15.71763 1 1 A ARG 98.762 1
+ATOM 49 C CA . ARG 9 9 ? A -10.36025 3.66997 -15.06876 1 1 A ARG 98.762 1
+ATOM 50 C C . ARG 9 9 ? A -10.65083 2.69722 -13.93455 1 1 A ARG 98.762 1
+ATOM 51 O O . ARG 9 9 ? A -11.67360 2.79328 -13.26427 1 1 A ARG 98.762 1
+ATOM 52 C CB . ARG 9 9 ? A -9.64711 4.90364 -14.53324 1 1 A ARG 98.762 1
+ATOM 53 C CG . ARG 9 9 ? A -8.25031 4.61246 -14.00905 1 1 A ARG 98.762 1
+ATOM 54 C CD . ARG 9 9 ? A -7.45575 5.86375 -13.73306 1 1 A ARG 98.762 1
+ATOM 55 N NE . ARG 9 9 ? A -6.07580 5.54077 -13.39081 1 1 A ARG 98.762 1
+ATOM 56 C CZ . ARG 9 9 ? A -5.12869 6.43490 -13.15819 1 1 A ARG 98.762 1
+ATOM 57 N NH1 . ARG 9 9 ? A -5.39790 7.73069 -13.20281 1 1 A ARG 98.762 1
+ATOM 58 N NH2 . ARG 9 9 ? A -3.89287 6.02673 -12.88248 1 1 A ARG 98.762 1
+ATOM 59 N N . GLY 10 10 ? A -9.73488 1.77433 -13.70390 1 1 A GLY 98.861 1
+ATOM 60 C CA . GLY 10 10 ? A -9.91863 0.78442 -12.66443 1 1 A GLY 98.861 1
+ATOM 61 C C . GLY 10 10 ? A -9.82495 1.35522 -11.27517 1 1 A GLY 98.861 1
+ATOM 62 O O . GLY 10 10 ? A -9.40720 2.48263 -11.04864 1 1 A GLY 98.861 1
+ATOM 63 N N . GLU 11 11 ? A -10.22867 0.53405 -10.31230 1 1 A GLU 98.353 1
+ATOM 64 C CA . GLU 11 11 ? A -10.21612 0.89900 -8.90434 1 1 A GLU 98.353 1
+ATOM 65 C C . GLU 11 11 ? A -8.77792 1.04254 -8.41583 1 1 A GLU 98.353 1
+ATOM 66 O O . GLU 11 11 ? A -7.85902 0.39972 -8.93012 1 1 A GLU 98.353 1
+ATOM 67 C CB . GLU 11 11 ? A -10.94810 -0.18691 -8.12040 1 1 A GLU 98.353 1
+ATOM 68 C CG . GLU 11 11 ? A -11.17846 0.11143 -6.65824 1 1 A GLU 98.353 1
+ATOM 69 C CD . GLU 11 11 ? A -11.91309 -1.01391 -5.95640 1 1 A GLU 98.353 1
+ATOM 70 O OE1 . GLU 11 11 ? A -12.27687 -2.01006 -6.62414 1 1 A GLU 98.353 1
+ATOM 71 O OE2 . GLU 11 11 ? A -12.12442 -0.90710 -4.73360 1 1 A GLU 98.353 1
+ATOM 72 N N . ARG 12 12 ? A -8.58620 1.87588 -7.39555 1 1 A ARG 98.814 1
+ATOM 73 C CA . ARG 12 12 ? A -7.27127 2.02776 -6.78090 1 1 A ARG 98.814 1
+ATOM 74 C C . ARG 12 12 ? A -6.83700 0.68755 -6.18567 1 1 A ARG 98.814 1
+ATOM 75 O O . ARG 12 12 ? A -7.65505 -0.08161 -5.68619 1 1 A ARG 98.814 1
+ATOM 76 C CB . ARG 12 12 ? A -7.32873 3.08790 -5.67292 1 1 A ARG 98.814 1
+ATOM 77 C CG . ARG 12 12 ? A -6.00106 3.33108 -4.98603 1 1 A ARG 98.814 1
+ATOM 78 C CD . ARG 12 12 ? A -6.13121 4.31171 -3.82904 1 1 A ARG 98.814 1
+ATOM 79 N NE . ARG 12 12 ? A -6.52536 5.65446 -4.25037 1 1 A ARG 98.814 1
+ATOM 80 C CZ . ARG 12 12 ? A -5.68557 6.60038 -4.63750 1 1 A ARG 98.814 1
+ATOM 81 N NH1 . ARG 12 12 ? A -4.38831 6.38767 -4.66870 1 1 A ARG 98.814 1
+ATOM 82 N NH2 . ARG 12 12 ? A -6.16324 7.78143 -4.98573 1 1 A ARG 98.814 1
+ATOM 83 N N . GLY 13 13 ? A -5.53406 0.41481 -6.22118 1 1 A GLY 98.881 1
+ATOM 84 C CA . GLY 13 13 ? A -5.01815 -0.82321 -5.66604 1 1 A GLY 98.881 1
+ATOM 85 C C . GLY 13 13 ? A -5.13527 -0.89622 -4.15640 1 1 A GLY 98.881 1
+ATOM 86 O O . GLY 13 13 ? A -5.45460 0.08512 -3.47581 1 1 A GLY 98.881 1
+ATOM 87 N N . PHE 14 14 ? A -4.88131 -2.08708 -3.63388 1 1 A PHE 98.793 1
+ATOM 88 C CA . PHE 14 14 ? A -4.92614 -2.29997 -2.19392 1 1 A PHE 98.793 1
+ATOM 89 C C . PHE 14 14 ? A -3.82521 -1.50644 -1.50570 1 1 A PHE 98.793 1
+ATOM 90 O O . PHE 14 14 ? A -2.77131 -1.25437 -2.09119 1 1 A PHE 98.793 1
+ATOM 91 C CB . PHE 14 14 ? A -4.72686 -3.78392 -1.87064 1 1 A PHE 98.793 1
+ATOM 92 C CG . PHE 14 14 ? A -5.90521 -4.64388 -2.21548 1 1 A PHE 98.793 1
+ATOM 93 C CD1 . PHE 14 14 ? A -7.11342 -4.48763 -1.55130 1 1 A PHE 98.793 1
+ATOM 94 C CD2 . PHE 14 14 ? A -5.79840 -5.62702 -3.18005 1 1 A PHE 98.793 1
+ATOM 95 C CE1 . PHE 14 14 ? A -8.19646 -5.29708 -1.84805 1 1 A PHE 98.793 1
+ATOM 96 C CE2 . PHE 14 14 ? A -6.87635 -6.43874 -3.48733 1 1 A PHE 98.793 1
+ATOM 97 C CZ . PHE 14 14 ? A -8.07712 -6.27257 -2.82700 1 1 A PHE 98.793 1
+ATOM 98 N N . PRO 15 15 ? A -4.04811 -1.14381 -0.25131 1 1 A PRO 98.434 1
+ATOM 99 C CA . PRO 15 15 ? A -2.98623 -0.47578 0.49339 1 1 A PRO 98.434 1
+ATOM 100 C C . PRO 15 15 ? A -1.77028 -1.38720 0.61934 1 1 A PRO 98.434 1
+ATOM 101 O O . PRO 15 15 ? A -1.88991 -2.61470 0.60750 1 1 A PRO 98.434 1
+ATOM 102 C CB . PRO 15 15 ? A -3.61782 -0.21863 1.86809 1 1 A PRO 98.434 1
+ATOM 103 C CG . PRO 15 15 ? A -5.08733 -0.24869 1.62316 1 1 A PRO 98.434 1
+ATOM 104 C CD . PRO 15 15 ? A -5.28343 -1.27433 0.53569 1 1 A PRO 98.434 1
+ATOM 105 N N . GLY 16 16 ? A -0.59926 -0.77770 0.75401 1 1 A GLY 98.853 1
+ATOM 106 C CA . GLY 16 16 ? A 0.61611 -1.54528 0.92519 1 1 A GLY 98.853 1
+ATOM 107 C C . GLY 16 16 ? A 0.68397 -2.22470 2.27749 1 1 A GLY 98.853 1
+ATOM 108 O O . GLY 16 16 ? A -0.09853 -1.95003 3.18936 1 1 A GLY 98.853 1
+ATOM 109 N N . GLU 17 17 ? A 1.65053 -3.13252 2.40004 1 1 A GLU 97.304 1
+ATOM 110 C CA . GLU 17 17 ? A 1.88582 -3.81694 3.66080 1 1 A GLU 97.304 1
+ATOM 111 C C . GLU 17 17 ? A 2.39320 -2.83096 4.70175 1 1 A GLU 97.304 1
+ATOM 112 O O . GLU 17 17 ? A 3.00166 -1.81736 4.37565 1 1 A GLU 97.304 1
+ATOM 113 C CB . GLU 17 17 ? A 2.93875 -4.91196 3.49184 1 1 A GLU 97.304 1
+ATOM 114 C CG . GLU 17 17 ? A 2.51735 -6.05310 2.60732 1 1 A GLU 97.304 1
+ATOM 115 C CD . GLU 17 17 ? A 3.56571 -7.13521 2.52028 1 1 A GLU 97.304 1
+ATOM 116 O OE1 . GLU 17 17 ? A 3.87085 -7.58121 1.38924 1 1 A GLU 97.304 1
+ATOM 117 O OE2 . GLU 17 17 ? A 4.08700 -7.54260 3.56696 1 1 A GLU 97.304 1
+ATOM 118 N N . ARG 18 18 ? A 2.15134 -3.15819 5.96187 1 1 A ARG 98.372 1
+ATOM 119 C CA . ARG 18 18 ? A 2.67629 -2.34540 7.04847 1 1 A ARG 98.372 1
+ATOM 120 C C . ARG 18 18 ? A 4.19596 -2.34543 6.96089 1 1 A ARG 98.372 1
+ATOM 121 O O . ARG 18 18 ? A 4.81046 -3.32837 6.55331 1 1 A ARG 98.372 1
+ATOM 122 C CB . ARG 18 18 ? A 2.22276 -2.90330 8.39864 1 1 A ARG 98.372 1
+ATOM 123 C CG . ARG 18 18 ? A 2.67966 -2.08002 9.58463 1 1 A ARG 98.372 1
+ATOM 124 C CD . ARG 18 18 ? A 2.04489 -2.52982 10.87866 1 1 A ARG 98.372 1
+ATOM 125 N NE . ARG 18 18 ? A 2.40903 -3.89752 11.21218 1 1 A ARG 98.372 1
+ATOM 126 C CZ . ARG 18 18 ? A 2.12581 -4.48032 12.36377 1 1 A ARG 98.372 1
+ATOM 127 N NH1 . ARG 18 18 ? A 1.48740 -3.82750 13.31477 1 1 A ARG 98.372 1
+ATOM 128 N NH2 . ARG 18 18 ? A 2.50128 -5.73554 12.56806 1 1 A ARG 98.372 1
+ATOM 129 N N . GLY 19 19 ? A 4.81884 -1.24439 7.35849 1 1 A GLY 98.856 1
+ATOM 130 C CA . GLY 19 19 ? A 6.26241 -1.14275 7.31235 1 1 A GLY 98.856 1
+ATOM 131 C C . GLY 19 19 ? A 6.94928 -2.08513 8.28438 1 1 A GLY 98.856 1
+ATOM 132 O O . GLY 19 19 ? A 6.31919 -2.68915 9.14952 1 1 A GLY 98.856 1
+ATOM 133 N N . PRO 20 20 ? A 8.27856 -2.20076 8.14906 1 1 A PRO 98.595 1
+ATOM 134 C CA . PRO 20 20 ? A 9.02979 -3.09156 9.03021 1 1 A PRO 98.595 1
+ATOM 135 C C . PRO 20 20 ? A 9.12857 -2.52446 10.44292 1 1 A PRO 98.595 1
+ATOM 136 O O . PRO 20 20 ? A 8.97358 -1.32255 10.65542 1 1 A PRO 98.595 1
+ATOM 137 C CB . PRO 20 20 ? A 10.41149 -3.15709 8.36452 1 1 A PRO 98.595 1
+ATOM 138 C CG . PRO 20 20 ? A 10.54386 -1.84473 7.67159 1 1 A PRO 98.595 1
+ATOM 139 C CD . PRO 20 20 ? A 9.15205 -1.52559 7.16766 1 1 A PRO 98.595 1
+ATOM 140 N N . HYP 21 21 ? A 9.38232 -3.42400 11.43291 1 1 A HYP 98.802 1
+ATOM 141 C CA . HYP 21 21 ? A 9.55225 -2.94413 12.79289 1 1 A HYP 98.802 1
+ATOM 142 C C . HYP 21 21 ? A 10.74388 -2.00174 12.89050 1 1 A HYP 98.802 1
+ATOM 143 O O . HYP 21 21 ? A 11.71600 -2.11734 12.13805 1 1 A HYP 98.802 1
+ATOM 144 C CB . HYP 21 21 ? A 9.82299 -4.22321 13.60644 1 1 A HYP 98.802 1
+ATOM 145 C CG . HYP 21 21 ? A 9.22592 -5.32703 12.78706 1 1 A HYP 98.802 1
+ATOM 146 C CD . HYP 21 21 ? A 9.45935 -4.89524 11.35916 1 1 A HYP 98.802 1
+ATOM 147 O OD1 . HYP 21 21 ? A 7.84761 -5.43447 13.04097 1 1 A HYP 98.802 1
+ATOM 148 N N . GLY 22 22 ? A 10.67329 -1.05277 13.84435 1 1 A GLY 98.891 1
+ATOM 149 C CA . GLY 22 22 ? A 11.78088 -0.15226 14.07997 1 1 A GLY 98.891 1
+ATOM 150 C C . GLY 22 22 ? A 12.96161 -0.87274 14.70548 1 1 A GLY 98.891 1
+ATOM 151 O O . GLY 22 22 ? A 12.87313 -2.03528 15.10260 1 1 A GLY 98.891 1
+ATOM 152 N N . PRO 23 23 ? A 14.08349 -0.17418 14.79938 1 1 A PRO 98.285 1
+ATOM 153 C CA . PRO 23 23 ? A 15.27125 -0.77368 15.40057 1 1 A PRO 98.285 1
+ATOM 154 C C . PRO 23 23 ? A 15.11646 -0.91210 16.91428 1 1 A PRO 98.285 1
+ATOM 155 O O . PRO 23 23 ? A 14.24097 -0.29316 17.51669 1 1 A PRO 98.285 1
+ATOM 156 C CB . PRO 23 23 ? A 16.38901 0.21227 15.03772 1 1 A PRO 98.285 1
+ATOM 157 C CG . PRO 23 23 ? A 15.69070 1.52035 14.92837 1 1 A PRO 98.285 1
+ATOM 158 C CD . PRO 23 23 ? A 14.33415 1.20611 14.33800 1 1 A PRO 98.285 1
+ATOM 159 N N . HYP 24 24 ? A 15.97682 -1.75533 17.52888 1 1 A HYP 98.571 1
+ATOM 160 C CA . HYP 24 24 ? A 15.92216 -1.89421 18.97758 1 1 A HYP 98.571 1
+ATOM 161 C C . HYP 24 24 ? A 16.17816 -0.56133 19.67112 1 1 A HYP 98.571 1
+ATOM 162 O O . HYP 24 24 ? A 16.91426 0.28559 19.16711 1 1 A HYP 98.571 1
+ATOM 163 C CB . HYP 24 24 ? A 17.04951 -2.89341 19.29610 1 1 A HYP 98.571 1
+ATOM 164 C CG . HYP 24 24 ? A 17.22033 -3.67866 18.03493 1 1 A HYP 98.571 1
+ATOM 165 C CD . HYP 24 24 ? A 16.97995 -2.67364 16.94154 1 1 A HYP 98.571 1
+ATOM 166 O OD1 . HYP 24 24 ? A 16.31651 -4.73092 17.95886 1 1 A HYP 98.571 1
+ATOM 167 N N . GLY 25 25 ? A 15.55710 -0.39199 20.84093 1 1 A GLY 98.766 1
+ATOM 168 C CA . GLY 25 25 ? A 15.77094 0.81635 21.60601 1 1 A GLY 98.766 1
+ATOM 169 C C . GLY 25 25 ? A 17.16382 0.87209 22.19904 1 1 A GLY 98.766 1
+ATOM 170 O O . GLY 25 25 ? A 17.92517 -0.09064 22.14919 1 1 A GLY 98.766 1
+ATOM 171 N N . PRO 26 26 ? A 17.50822 2.02248 22.77871 1 1 A PRO 97.147 1
+ATOM 172 C CA . PRO 26 26 ? A 18.82824 2.18635 23.38064 1 1 A PRO 97.147 1
+ATOM 173 C C . PRO 26 26 ? A 18.94296 1.40729 24.69278 1 1 A PRO 97.147 1
+ATOM 174 O O . PRO 26 26 ? A 17.93185 1.02996 25.28976 1 1 A PRO 97.147 1
+ATOM 175 C CB . PRO 26 26 ? A 18.91858 3.69767 23.61982 1 1 A PRO 97.147 1
+ATOM 176 C CG . PRO 26 26 ? A 17.50645 4.11099 23.82335 1 1 A PRO 97.147 1
+ATOM 177 C CD . PRO 26 26 ? A 16.69425 3.24092 22.88850 1 1 A PRO 97.147 1
+ATOM 178 N N . HYP 27 27 ? A 20.19463 1.16602 25.12616 1 1 A HYP 97.295 1
+ATOM 179 C CA . HYP 27 27 ? A 20.38082 0.49068 26.41043 1 1 A HYP 97.295 1
+ATOM 180 C C . HYP 27 27 ? A 19.76753 1.32414 27.53558 1 1 A HYP 97.295 1
+ATOM 181 O O . HYP 27 27 ? A 19.73372 2.54780 27.47118 1 1 A HYP 97.295 1
+ATOM 182 C CB . HYP 27 27 ? A 21.90867 0.40453 26.55631 1 1 A HYP 97.295 1
+ATOM 183 C CG . HYP 27 27 ? A 22.43274 0.46681 25.15660 1 1 A HYP 97.295 1
+ATOM 184 C CD . HYP 27 27 ? A 21.48574 1.39635 24.44760 1 1 A HYP 97.295 1
+ATOM 185 O OD1 . HYP 27 27 ? A 22.42669 -0.80781 24.55619 1 1 A HYP 97.295 1
+ATOM 186 N N . GLY 28 28 ? A 19.27349 0.63152 28.57269 1 1 A GLY 94.908 1
+ATOM 187 C CA . GLY 28 28 ? A 18.67294 1.30787 29.70116 1 1 A GLY 94.908 1
+ATOM 188 C C . GLY 28 28 ? A 19.70188 1.97243 30.60888 1 1 A GLY 94.908 1
+ATOM 189 O O . GLY 28 28 ? A 20.89915 1.85268 30.41939 1 1 A GLY 94.908 1
+ATOM 190 N N . GLY 1 1 ? C -21.61292 -1.37369 -32.79638 1 1 C GLY 95.416 1
+ATOM 191 C CA . GLY 1 1 ? C -20.27271 -1.92984 -32.95094 1 1 C GLY 95.416 1
+ATOM 192 C C . GLY 1 1 ? C -19.81250 -2.65875 -31.70978 1 1 C GLY 95.416 1
+ATOM 193 O O . GLY 1 1 ? C -20.55044 -2.78647 -30.73137 1 1 C GLY 95.416 1
+ATOM 194 N N . PRO 2 2 ? C -18.59212 -3.13740 -31.75212 1 1 C PRO 95.421 1
+ATOM 195 C CA . PRO 2 2 ? C -18.07743 -3.89104 -30.59895 1 1 C PRO 95.421 1
+ATOM 196 C C . PRO 2 2 ? C -17.84540 -2.98536 -29.39971 1 1 C PRO 95.421 1
+ATOM 197 O O . PRO 2 2 ? C -17.75234 -1.76491 -29.52452 1 1 C PRO 95.421 1
+ATOM 198 C CB . PRO 2 2 ? C -16.74966 -4.45917 -31.11287 1 1 C PRO 95.421 1
+ATOM 199 C CG . PRO 2 2 ? C -16.31165 -3.47014 -32.13657 1 1 C PRO 95.421 1
+ATOM 200 C CD . PRO 2 2 ? C -17.57499 -3.00878 -32.81387 1 1 C PRO 95.421 1
+ATOM 201 N N . HYP 3 3 ? C -17.74631 -3.61893 -28.20201 1 1 C HYP 97.908 1
+ATOM 202 C CA . HYP 3 3 ? C -17.46412 -2.83000 -27.01191 1 1 C HYP 97.908 1
+ATOM 203 C C . HYP 3 3 ? C -16.10778 -2.14420 -27.14225 1 1 C HYP 97.908 1
+ATOM 204 O O . HYP 3 3 ? C -15.19299 -2.64249 -27.79872 1 1 C HYP 97.908 1
+ATOM 205 C CB . HYP 3 3 ? C -17.42448 -3.85838 -25.86416 1 1 C HYP 97.908 1
+ATOM 206 C CG . HYP 3 3 ? C -18.25390 -5.00345 -26.35437 1 1 C HYP 97.908 1
+ATOM 207 C CD . HYP 3 3 ? C -17.96808 -5.04345 -27.83579 1 1 C HYP 97.908 1
+ATOM 208 O OD1 . HYP 3 3 ? C -19.60703 -4.79716 -26.08445 1 1 C HYP 97.908 1
+ATOM 209 N N . GLY 4 4 ? C -15.98523 -0.98849 -26.46125 1 1 C GLY 98.745 1
+ATOM 210 C CA . GLY 4 4 ? C -14.72561 -0.27839 -26.46993 1 1 C GLY 98.745 1
+ATOM 211 C C . GLY 4 4 ? C -13.64917 -1.03343 -25.72123 1 1 C GLY 98.745 1
+ATOM 212 O O . GLY 4 4 ? C -13.90503 -2.04079 -25.06697 1 1 C GLY 98.745 1
+ATOM 213 N N . PRO 5 5 ? C -12.40421 -0.52799 -25.79957 1 1 C PRO 98.172 1
+ATOM 214 C CA . PRO 5 5 ? C -11.30343 -1.19522 -25.11031 1 1 C PRO 98.172 1
+ATOM 215 C C . PRO 5 5 ? C -11.41906 -1.04539 -23.59527 1 1 C PRO 98.172 1
+ATOM 216 O O . PRO 5 5 ? C -12.11593 -0.15899 -23.10045 1 1 C PRO 98.172 1
+ATOM 217 C CB . PRO 5 5 ? C -10.05848 -0.47104 -25.64180 1 1 C PRO 98.172 1
+ATOM 218 C CG . PRO 5 5 ? C -10.55589 0.88149 -25.99528 1 1 C PRO 98.172 1
+ATOM 219 C CD . PRO 5 5 ? C -11.95051 0.66989 -26.53047 1 1 C PRO 98.172 1
+ATOM 220 N N . HYP 6 6 ? C -10.72309 -1.93221 -22.86127 1 1 C HYP 98.700 1
+ATOM 221 C CA . HYP 6 6 ? C -10.75312 -1.82649 -21.40950 1 1 C HYP 98.700 1
+ATOM 222 C C . HYP 6 6 ? C -10.18661 -0.48729 -20.95467 1 1 C HYP 98.700 1
+ATOM 223 O O . HYP 6 6 ? C -9.29314 0.08172 -21.59454 1 1 C HYP 98.700 1
+ATOM 224 C CB . HYP 6 6 ? C -9.84167 -2.97167 -20.92599 1 1 C HYP 98.700 1
+ATOM 225 C CG . HYP 6 6 ? C -9.84145 -3.95504 -22.05059 1 1 C HYP 98.700 1
+ATOM 226 C CD . HYP 6 6 ? C -9.92385 -3.09549 -23.28949 1 1 C HYP 98.700 1
+ATOM 227 O OD1 . HYP 6 6 ? C -10.94349 -4.80251 -21.95678 1 1 C HYP 98.700 1
+ATOM 228 N N . GLY 7 7 ? C -10.68972 0.00338 -19.80787 1 1 C GLY 98.787 1
+ATOM 229 C CA . GLY 7 7 ? C -10.17229 1.23527 -19.25023 1 1 C GLY 98.787 1
+ATOM 230 C C . GLY 7 7 ? C -8.76138 1.06747 -18.72993 1 1 C GLY 98.787 1
+ATOM 231 O O . GLY 7 7 ? C -8.22550 -0.04031 -18.63049 1 1 C GLY 98.787 1
+ATOM 232 N N . ALA 8 8 ? C -8.15638 2.19301 -18.37821 1 1 C ALA 98.760 1
+ATOM 233 C CA . ALA 8 8 ? C -6.80326 2.18531 -17.85035 1 1 C ALA 98.760 1
+ATOM 234 C C . ALA 8 8 ? C -6.76596 1.51617 -16.48153 1 1 C ALA 98.760 1
+ATOM 235 O O . ALA 8 8 ? C -7.74932 1.50196 -15.74309 1 1 C ALA 98.760 1
+ATOM 236 C CB . ALA 8 8 ? C -6.27158 3.61148 -17.74489 1 1 C ALA 98.760 1
+ATOM 237 N N . ARG 9 9 ? C -5.60450 0.98245 -16.15170 1 1 C ARG 98.757 1
+ATOM 238 C CA . ARG 9 9 ? C -5.41500 0.37574 -14.84066 1 1 C ARG 98.757 1
+ATOM 239 C C . ARG 9 9 ? C -5.54055 1.44845 -13.76778 1 1 C ARG 98.757 1
+ATOM 240 O O . ARG 9 9 ? C -5.15688 2.59716 -13.96852 1 1 C ARG 98.757 1
+ATOM 241 C CB . ARG 9 9 ? C -4.04886 -0.29664 -14.75653 1 1 C ARG 98.757 1
+ATOM 242 C CG . ARG 9 9 ? C -3.85756 -1.11306 -13.49018 1 1 C ARG 98.757 1
+ATOM 243 C CD . ARG 9 9 ? C -2.63346 -1.99516 -13.53582 1 1 C ARG 98.757 1
+ATOM 244 N NE . ARG 9 9 ? C -2.57064 -2.85523 -12.35891 1 1 C ARG 98.757 1
+ATOM 245 C CZ . ARG 9 9 ? C -1.63353 -3.76409 -12.13789 1 1 C ARG 98.757 1
+ATOM 246 N NH1 . ARG 9 9 ? C -0.64482 -3.94006 -13.00625 1 1 C ARG 98.757 1
+ATOM 247 N NH2 . ARG 9 9 ? C -1.68783 -4.51303 -11.03808 1 1 C ARG 98.757 1
+ATOM 248 N N . GLY 10 10 ? C -6.06940 1.06823 -12.61603 1 1 C GLY 98.862 1
+ATOM 249 C CA . GLY 10 10 ? C -6.24410 2.01599 -11.53477 1 1 C GLY 98.862 1
+ATOM 250 C C . GLY 10 10 ? C -4.93682 2.47422 -10.93351 1 1 C GLY 98.862 1
+ATOM 251 O O . GLY 10 10 ? C -3.86811 1.92092 -11.17668 1 1 C GLY 98.862 1
+ATOM 252 N N . GLU 11 11 ? C -5.03678 3.51570 -10.11034 1 1 C GLU 98.343 1
+ATOM 253 C CA . GLU 11 11 ? C -3.88287 4.09197 -9.43913 1 1 C GLU 98.343 1
+ATOM 254 C C . GLU 11 11 ? C -3.33544 3.10984 -8.40273 1 1 C GLU 98.343 1
+ATOM 255 O O . GLU 11 11 ? C -4.06822 2.26920 -7.86940 1 1 C GLU 98.343 1
+ATOM 256 C CB . GLU 11 11 ? C -4.30033 5.39638 -8.75950 1 1 C GLU 98.343 1
+ATOM 257 C CG . GLU 11 11 ? C -3.14960 6.21719 -8.20936 1 1 C GLU 98.343 1
+ATOM 258 C CD . GLU 11 11 ? C -3.60899 7.49792 -7.54458 1 1 C GLU 98.343 1
+ATOM 259 O OE1 . GLU 11 11 ? C -4.83439 7.67826 -7.37119 1 1 C GLU 98.343 1
+ATOM 260 O OE2 . GLU 11 11 ? C -2.74674 8.32660 -7.19726 1 1 C GLU 98.343 1
+ATOM 261 N N . ARG 12 12 ? C -2.04796 3.23686 -8.10762 1 1 C ARG 98.785 1
+ATOM 262 C CA . ARG 12 12 ? C -1.43665 2.42444 -7.06180 1 1 C ARG 98.785 1
+ATOM 263 C C . ARG 12 12 ? C -2.15176 2.69327 -5.73628 1 1 C ARG 98.785 1
+ATOM 264 O O . ARG 12 12 ? C -2.59564 3.80405 -5.46331 1 1 C ARG 98.785 1
+ATOM 265 C CB . ARG 12 12 ? C 0.05228 2.77458 -6.92652 1 1 C ARG 98.785 1
+ATOM 266 C CG . ARG 12 12 ? C 0.77081 2.00767 -5.82981 1 1 C ARG 98.785 1
+ATOM 267 C CD . ARG 12 12 ? C 2.22239 2.45242 -5.69202 1 1 C ARG 98.785 1
+ATOM 268 N NE . ARG 12 12 ? C 3.06100 2.05387 -6.81672 1 1 C ARG 98.785 1
+ATOM 269 C CZ . ARG 12 12 ? C 3.74054 0.92155 -6.88143 1 1 C ARG 98.785 1
+ATOM 270 N NH1 . ARG 12 12 ? C 3.70163 0.05203 -5.89561 1 1 C ARG 98.785 1
+ATOM 271 N NH2 . ARG 12 12 ? C 4.48331 0.66800 -7.94250 1 1 C ARG 98.785 1
+ATOM 272 N N . GLY 13 13 ? C -2.24020 1.66276 -4.91303 1 1 C GLY 98.884 1
+ATOM 273 C CA . GLY 13 13 ? C -2.87930 1.81536 -3.61924 1 1 C GLY 98.884 1
+ATOM 274 C C . GLY 13 13 ? C -2.11708 2.74020 -2.69162 1 1 C GLY 98.884 1
+ATOM 275 O O . GLY 13 13 ? C -0.97779 3.13821 -2.95520 1 1 C GLY 98.884 1
+ATOM 276 N N . PHE 14 14 ? C -2.76867 3.08676 -1.57553 1 1 C PHE 98.739 1
+ATOM 277 C CA . PHE 14 14 ? C -2.14866 3.95152 -0.58614 1 1 C PHE 98.739 1
+ATOM 278 C C . PHE 14 14 ? C -0.96123 3.24750 0.05410 1 1 C PHE 98.739 1
+ATOM 279 O O . PHE 14 14 ? C -0.93681 2.01990 0.15158 1 1 C PHE 98.739 1
+ATOM 280 C CB . PHE 14 14 ? C -3.15227 4.31558 0.51118 1 1 C PHE 98.739 1
+ATOM 281 C CG . PHE 14 14 ? C -4.27259 5.19817 0.04533 1 1 C PHE 98.739 1
+ATOM 282 C CD1 . PHE 14 14 ? C -4.01694 6.42312 -0.55739 1 1 C PHE 98.739 1
+ATOM 283 C CD2 . PHE 14 14 ? C -5.59013 4.81396 0.23550 1 1 C PHE 98.739 1
+ATOM 284 C CE1 . PHE 14 14 ? C -5.05537 7.24414 -0.96848 1 1 C PHE 98.739 1
+ATOM 285 C CE2 . PHE 14 14 ? C -6.63310 5.62906 -0.16660 1 1 C PHE 98.739 1
+ATOM 286 C CZ . PHE 14 14 ? C -6.36616 6.84096 -0.77291 1 1 C PHE 98.739 1
+ATOM 287 N N . PRO 15 15 ? C 0.01735 4.01854 0.52798 1 1 C PRO 98.330 1
+ATOM 288 C CA . PRO 15 15 ? C 1.11874 3.39842 1.25528 1 1 C PRO 98.330 1
+ATOM 289 C C . PRO 15 15 ? C 0.59182 2.69916 2.49652 1 1 C PRO 98.330 1
+ATOM 290 O O . PRO 15 15 ? C -0.40477 3.11420 3.08730 1 1 C PRO 98.330 1
+ATOM 291 C CB . PRO 15 15 ? C 2.01563 4.58106 1.62563 1 1 C PRO 98.330 1
+ATOM 292 C CG . PRO 15 15 ? C 1.67557 5.64287 0.63372 1 1 C PRO 98.330 1
+ATOM 293 C CD . PRO 15 15 ? C 0.19641 5.47072 0.37111 1 1 C PRO 98.330 1
+ATOM 294 N N . GLY 16 16 ? C 1.28181 1.64191 2.91565 1 1 C GLY 98.820 1
+ATOM 295 C CA . GLY 16 16 ? C 0.90704 0.94325 4.12756 1 1 C GLY 98.820 1
+ATOM 296 C C . GLY 16 16 ? C 1.16501 1.78512 5.35786 1 1 C GLY 98.820 1
+ATOM 297 O O . GLY 16 16 ? C 1.86547 2.79902 5.32056 1 1 C GLY 98.820 1
+ATOM 298 N N . GLU 17 17 ? C 0.58819 1.33556 6.46890 1 1 C GLU 97.468 1
+ATOM 299 C CA . GLU 17 17 ? C 0.78768 2.06861 7.70785 1 1 C GLU 97.468 1
+ATOM 300 C C . GLU 17 17 ? C 2.22812 1.89986 8.18524 1 1 C GLU 97.468 1
+ATOM 301 O O . GLU 17 17 ? C 2.93669 0.97750 7.79559 1 1 C GLU 97.468 1
+ATOM 302 C CB . GLU 17 17 ? C -0.20287 1.62587 8.79102 1 1 C GLU 97.468 1
+ATOM 303 C CG . GLU 17 17 ? C 0.01198 0.24313 9.34145 1 1 C GLU 97.468 1
+ATOM 304 C CD . GLU 17 17 ? C -0.94311 -0.07598 10.47014 1 1 C GLU 97.468 1
+ATOM 305 O OE1 . GLU 17 17 ? C -0.57839 0.14576 11.63077 1 1 C GLU 97.468 1
+ATOM 306 O OE2 . GLU 17 17 ? C -2.05978 -0.53536 10.18736 1 1 C GLU 97.468 1
+ATOM 307 N N . ARG 18 18 ? C 2.66170 2.82271 9.02615 1 1 C ARG 98.464 1
+ATOM 308 C CA . ARG 18 18 ? C 4.01311 2.79135 9.56410 1 1 C ARG 98.464 1
+ATOM 309 C C . ARG 18 18 ? C 4.21466 1.51393 10.37274 1 1 C ARG 98.464 1
+ATOM 310 O O . ARG 18 18 ? C 3.29269 1.00753 11.00197 1 1 C ARG 98.464 1
+ATOM 311 C CB . ARG 18 18 ? C 4.23405 4.01462 10.44087 1 1 C ARG 98.464 1
+ATOM 312 C CG . ARG 18 18 ? C 5.64938 4.17042 10.95681 1 1 C ARG 98.464 1
+ATOM 313 C CD . ARG 18 18 ? C 5.87028 5.56983 11.47125 1 1 C ARG 98.464 1
+ATOM 314 N NE . ARG 18 18 ? C 7.17423 5.71478 12.07542 1 1 C ARG 98.464 1
+ATOM 315 C CZ . ARG 18 18 ? C 7.83212 6.85369 12.15628 1 1 C ARG 98.464 1
+ATOM 316 N NH1 . ARG 18 18 ? C 7.32298 7.96309 11.65839 1 1 C ARG 98.464 1
+ATOM 317 N NH2 . ARG 18 18 ? C 9.02182 6.88560 12.74370 1 1 C ARG 98.464 1
+ATOM 318 N N . GLY 19 19 ? C 5.43557 1.00589 10.36124 1 1 C GLY 98.883 1
+ATOM 319 C CA . GLY 19 19 ? C 5.73177 -0.19921 11.10406 1 1 C GLY 98.883 1
+ATOM 320 C C . GLY 19 19 ? C 5.62759 -0.00367 12.60325 1 1 C GLY 98.883 1
+ATOM 321 O O . GLY 19 19 ? C 5.61152 1.11874 13.10646 1 1 C GLY 98.883 1
+ATOM 322 N N . PRO 20 20 ? C 5.58284 -1.12540 13.34009 1 1 C PRO 98.613 1
+ATOM 323 C CA . PRO 20 20 ? C 5.49193 -1.04511 14.79474 1 1 C PRO 98.613 1
+ATOM 324 C C . PRO 20 20 ? C 6.81980 -0.60286 15.40305 1 1 C PRO 98.613 1
+ATOM 325 O O . PRO 20 20 ? C 7.86804 -0.68658 14.76363 1 1 C PRO 98.613 1
+ATOM 326 C CB . PRO 20 20 ? C 5.14626 -2.48317 15.20216 1 1 C PRO 98.613 1
+ATOM 327 C CG . PRO 20 20 ? C 5.77676 -3.31919 14.14478 1 1 C PRO 98.613 1
+ATOM 328 C CD . PRO 20 20 ? C 5.60761 -2.52349 12.86645 1 1 C PRO 98.613 1
+ATOM 329 N N . HYP 21 21 ? C 6.76141 -0.11491 16.66763 1 1 C HYP 98.831 1
+ATOM 330 C CA . HYP 21 21 ? C 8.00048 0.25636 17.33222 1 1 C HYP 98.831 1
+ATOM 331 C C . HYP 21 21 ? C 8.92103 -0.94744 17.46469 1 1 C HYP 98.831 1
+ATOM 332 O O . HYP 21 21 ? C 8.46899 -2.09413 17.54846 1 1 C HYP 98.831 1
+ATOM 333 C CB . HYP 21 21 ? C 7.53841 0.72300 18.72643 1 1 C HYP 98.831 1
+ATOM 334 C CG . HYP 21 21 ? C 6.10949 1.13903 18.53684 1 1 C HYP 98.831 1
+ATOM 335 C CD . HYP 21 21 ? C 5.58693 0.16448 17.50393 1 1 C HYP 98.831 1
+ATOM 336 O OD1 . HYP 21 21 ? C 6.04445 2.45141 18.04502 1 1 C HYP 98.831 1
+ATOM 337 N N . GLY 22 22 ? C 10.22956 -0.67938 17.48594 1 1 C GLY 98.878 1
+ATOM 338 C CA . GLY 22 22 ? C 11.19597 -1.73314 17.70058 1 1 C GLY 98.878 1
+ATOM 339 C C . GLY 22 22 ? C 11.10644 -2.29002 19.10982 1 1 C GLY 98.878 1
+ATOM 340 O O . GLY 22 22 ? C 10.39829 -1.76402 19.96848 1 1 C GLY 98.878 1
+ATOM 341 N N . PRO 23 23 ? C 11.84501 -3.37074 19.36085 1 1 C PRO 98.114 1
+ATOM 342 C CA . PRO 23 23 ? C 11.82297 -3.98231 20.68749 1 1 C PRO 98.114 1
+ATOM 343 C C . PRO 23 23 ? C 12.53382 -3.09926 21.71137 1 1 C PRO 98.114 1
+ATOM 344 O O . PRO 23 23 ? C 13.32855 -2.23243 21.35336 1 1 C PRO 98.114 1
+ATOM 345 C CB . PRO 23 23 ? C 12.56380 -5.31092 20.48199 1 1 C PRO 98.114 1
+ATOM 346 C CG . PRO 23 23 ? C 13.49894 -5.02257 19.35891 1 1 C PRO 98.114 1
+ATOM 347 C CD . PRO 23 23 ? C 12.74415 -4.09063 18.44081 1 1 C PRO 98.114 1
+ATOM 348 N N . HYP 24 24 ? C 12.21221 -3.32333 22.99980 1 1 C HYP 98.564 1
+ATOM 349 C CA . HYP 24 24 ? C 12.90161 -2.56674 24.03505 1 1 C HYP 98.564 1
+ATOM 350 C C . HYP 24 24 ? C 14.40043 -2.82041 23.98851 1 1 C HYP 98.564 1
+ATOM 351 O O . HYP 24 24 ? C 14.85044 -3.90458 23.61194 1 1 C HYP 98.564 1
+ATOM 352 C CB . HYP 24 24 ? C 12.29731 -3.11035 25.34158 1 1 C HYP 98.564 1
+ATOM 353 C CG . HYP 24 24 ? C 10.95184 -3.63159 24.95517 1 1 C HYP 98.564 1
+ATOM 354 C CD . HYP 24 24 ? C 11.16548 -4.19789 23.57793 1 1 C HYP 98.564 1
+ATOM 355 O OD1 . HYP 24 24 ? C 10.00176 -2.61945 24.93019 1 1 C HYP 98.564 1
+ATOM 356 N N . GLY 25 25 ? C 15.18066 -1.80326 24.39641 1 1 C GLY 98.643 1
+ATOM 357 C CA . GLY 25 25 ? C 16.61662 -1.96289 24.44320 1 1 C GLY 98.643 1
+ATOM 358 C C . GLY 25 25 ? C 17.04158 -2.92246 25.54096 1 1 C GLY 98.643 1
+ATOM 359 O O . GLY 25 25 ? C 16.23960 -3.36429 26.35887 1 1 C GLY 98.643 1
+ATOM 360 N N . PRO 26 26 ? C 18.31901 -3.26643 25.55161 1 1 C PRO 96.312 1
+ATOM 361 C CA . PRO 26 26 ? C 18.82541 -4.18344 26.56958 1 1 C PRO 96.312 1
+ATOM 362 C C . PRO 26 26 ? C 18.86358 -3.51335 27.94420 1 1 C PRO 96.312 1
+ATOM 363 O O . PRO 26 26 ? C 18.83808 -2.28726 28.04724 1 1 C PRO 96.312 1
+ATOM 364 C CB . PRO 26 26 ? C 20.23648 -4.51782 26.06813 1 1 C PRO 96.312 1
+ATOM 365 C CG . PRO 26 26 ? C 20.64229 -3.30355 25.31121 1 1 C PRO 96.312 1
+ATOM 366 C CD . PRO 26 26 ? C 19.37894 -2.81702 24.63506 1 1 C PRO 96.312 1
+ATOM 367 N N . HYP 27 27 ? C 18.91559 -4.34921 29.00010 1 1 C HYP 96.239 1
+ATOM 368 C CA . HYP 27 27 ? C 18.99784 -3.78787 30.34552 1 1 C HYP 96.239 1
+ATOM 369 C C . HYP 27 27 ? C 20.26938 -2.95069 30.50653 1 1 C HYP 96.239 1
+ATOM 370 O O . HYP 27 27 ? C 21.29921 -3.23940 29.90472 1 1 C HYP 96.239 1
+ATOM 371 C CB . HYP 27 27 ? C 19.01685 -5.03056 31.25296 1 1 C HYP 96.239 1
+ATOM 372 C CG . HYP 27 27 ? C 18.35451 -6.10276 30.45103 1 1 C HYP 96.239 1
+ATOM 373 C CD . HYP 27 27 ? C 18.77608 -5.81690 29.03564 1 1 C HYP 96.239 1
+ATOM 374 O OD1 . HYP 27 27 ? C 16.94596 -6.02837 30.55871 1 1 C HYP 96.239 1
+ATOM 375 N N . GLY 28 28 ? C 20.15423 -1.90131 31.33571 1 1 C GLY 88.835 1
+ATOM 376 C CA . GLY 28 28 ? C 21.26714 -1.00516 31.55170 1 1 C GLY 88.835 1
+ATOM 377 C C . GLY 28 28 ? C 22.35453 -1.59453 32.43835 1 1 C GLY 88.835 1
+ATOM 378 O O . GLY 28 28 ? C 22.26494 -2.69775 32.93744 1 1 C GLY 88.835 1
+ATOM 379 N N . GLY 1 1 ? B -20.58401 1.34440 -30.35543 1 2 B GLY 97.586 1
+ATOM 380 C CA . GLY 1 1 ? B -20.91090 0.27279 -29.41916 1 2 B GLY 97.586 1
+ATOM 381 C C . GLY 1 1 ? B -20.84436 0.73038 -27.97914 1 2 B GLY 97.586 1
+ATOM 382 O O . GLY 1 1 ? B -20.58336 1.89696 -27.69470 1 2 B GLY 97.586 1
+ATOM 383 N N . PRO 2 2 ? B -21.07548 -0.18725 -27.07084 1 2 B PRO 97.562 1
+ATOM 384 C CA . PRO 2 2 ? B -21.06861 0.17690 -25.65179 1 2 B PRO 97.562 1
+ATOM 385 C C . PRO 2 2 ? B -19.65678 0.48256 -25.14983 1 2 B PRO 97.562 1
+ATOM 386 O O . PRO 2 2 ? B -18.66674 0.08887 -25.76600 1 2 B PRO 97.562 1
+ATOM 387 C CB . PRO 2 2 ? B -21.62340 -1.07009 -24.94915 1 2 B PRO 97.562 1
+ATOM 388 C CG . PRO 2 2 ? B -21.22217 -2.18533 -25.84799 1 2 B PRO 97.562 1
+ATOM 389 C CD . PRO 2 2 ? B -21.34445 -1.63384 -27.24534 1 2 B PRO 97.562 1
+ATOM 390 N N . HYP 3 3 ? B -19.57052 1.19542 -24.00484 1 2 B HYP 98.471 1
+ATOM 391 C CA . HYP 3 3 ? B -18.25930 1.47876 -23.43674 1 2 B HYP 98.471 1
+ATOM 392 C C . HYP 3 3 ? B -17.55073 0.18177 -23.05781 1 2 B HYP 98.471 1
+ATOM 393 O O . HYP 3 3 ? B -18.18222 -0.82254 -22.72732 1 2 B HYP 98.471 1
+ATOM 394 C CB . HYP 3 3 ? B -18.56190 2.29120 -22.16363 1 2 B HYP 98.471 1
+ATOM 395 C CG . HYP 3 3 ? B -19.89839 2.91562 -22.42482 1 2 B HYP 98.471 1
+ATOM 396 C CD . HYP 3 3 ? B -20.63478 1.86330 -23.22264 1 2 B HYP 98.471 1
+ATOM 397 O OD1 . HYP 3 3 ? B -19.76968 4.10764 -23.12464 1 2 B HYP 98.471 1
+ATOM 398 N N . GLY 4 4 ? B -16.22112 0.22706 -23.07909 1 2 B GLY 98.825 1
+ATOM 399 C CA . GLY 4 4 ? B -15.44527 -0.92655 -22.68308 1 2 B GLY 98.825 1
+ATOM 400 C C . GLY 4 4 ? B -15.57391 -1.21964 -21.20252 1 2 B GLY 98.825 1
+ATOM 401 O O . GLY 4 4 ? B -16.10837 -0.42361 -20.43450 1 2 B GLY 98.825 1
+ATOM 402 N N . PRO 5 5 ? B -15.05741 -2.37182 -20.79193 1 2 B PRO 98.350 1
+ATOM 403 C CA . PRO 5 5 ? B -15.13170 -2.73103 -19.37899 1 2 B PRO 98.350 1
+ATOM 404 C C . PRO 5 5 ? B -14.20467 -1.85816 -18.53675 1 2 B PRO 98.350 1
+ATOM 405 O O . PRO 5 5 ? B -13.26060 -1.25976 -19.05210 1 2 B PRO 98.350 1
+ATOM 406 C CB . PRO 5 5 ? B -14.67751 -4.19656 -19.35806 1 2 B PRO 98.350 1
+ATOM 407 C CG . PRO 5 5 ? B -13.77826 -4.30765 -20.53498 1 2 B PRO 98.350 1
+ATOM 408 C CD . PRO 5 5 ? B -14.38742 -3.41499 -21.58911 1 2 B PRO 98.350 1
+ATOM 409 N N . HYP 6 6 ? B -14.47649 -1.79369 -17.20405 1 2 B HYP 98.693 1
+ATOM 410 C CA . HYP 6 6 ? B -13.60089 -1.01143 -16.34223 1 2 B HYP 98.693 1
+ATOM 411 C C . HYP 6 6 ? B -12.18584 -1.56918 -16.36597 1 2 B HYP 98.693 1
+ATOM 412 O O . HYP 6 6 ? B -11.97341 -2.77371 -16.55183 1 2 B HYP 98.693 1
+ATOM 413 C CB . HYP 6 6 ? B -14.21303 -1.18550 -14.93579 1 2 B HYP 98.693 1
+ATOM 414 C CG . HYP 6 6 ? B -15.64715 -1.53593 -15.18902 1 2 B HYP 98.693 1
+ATOM 415 C CD . HYP 6 6 ? B -15.60341 -2.36576 -16.44617 1 2 B HYP 98.693 1
+ATOM 416 O OD1 . HYP 6 6 ? B -16.40892 -0.39977 -15.38183 1 2 B HYP 98.693 1
+ATOM 417 N N . GLY 7 7 ? B -11.21948 -0.68661 -16.16338 1 2 B GLY 98.812 1
+ATOM 418 C CA . GLY 7 7 ? B -9.83606 -1.11565 -16.13218 1 2 B GLY 98.812 1
+ATOM 419 C C . GLY 7 7 ? B -9.52791 -1.98095 -14.92652 1 2 B GLY 98.812 1
+ATOM 420 O O . GLY 7 7 ? B -10.30121 -2.07914 -13.97311 1 2 B GLY 98.812 1
+ATOM 421 N N . ALA 8 8 ? B -8.35720 -2.60914 -14.97261 1 2 B ALA 98.807 1
+ATOM 422 C CA . ALA 8 8 ? B -7.91882 -3.45756 -13.87764 1 2 B ALA 98.807 1
+ATOM 423 C C . ALA 8 8 ? B -7.62045 -2.62002 -12.64224 1 2 B ALA 98.807 1
+ATOM 424 O O . ALA 8 8 ? B -7.25307 -1.45120 -12.73000 1 2 B ALA 98.807 1
+ATOM 425 C CB . ALA 8 8 ? B -6.67796 -4.24472 -14.28441 1 2 B ALA 98.807 1
+ATOM 426 N N . ARG 9 9 ? B -7.76301 -3.25065 -11.49532 1 2 B ARG 98.804 1
+ATOM 427 C CA . ARG 9 9 ? B -7.44490 -2.58670 -10.24108 1 2 B ARG 98.804 1
+ATOM 428 C C . ARG 9 9 ? B -5.95670 -2.26669 -10.20486 1 2 B ARG 98.804 1
+ATOM 429 O O . ARG 9 9 ? B -5.13345 -3.01874 -10.71580 1 2 B ARG 98.804 1
+ATOM 430 C CB . ARG 9 9 ? B -7.82932 -3.47245 -9.06304 1 2 B ARG 98.804 1
+ATOM 431 C CG . ARG 9 9 ? B -7.66491 -2.78882 -7.72073 1 2 B ARG 98.804 1
+ATOM 432 C CD . ARG 9 9 ? B -8.40418 -3.50062 -6.61177 1 2 B ARG 98.804 1
+ATOM 433 N NE . ARG 9 9 ? B -8.32579 -2.73136 -5.37633 1 2 B ARG 98.804 1
+ATOM 434 C CZ . ARG 9 9 ? B -9.06688 -2.94936 -4.30325 1 2 B ARG 98.804 1
+ATOM 435 N NH1 . ARG 9 9 ? B -9.94668 -3.94190 -4.27994 1 2 B ARG 98.804 1
+ATOM 436 N NH2 . ARG 9 9 ? B -8.93245 -2.16818 -3.23810 1 2 B ARG 98.804 1
+ATOM 437 N N . GLY 10 10 ? B -5.61099 -1.14943 -9.58415 1 2 B GLY 98.867 1
+ATOM 438 C CA . GLY 10 10 ? B -4.22098 -0.74121 -9.51470 1 2 B GLY 98.867 1
+ATOM 439 C C . GLY 10 10 ? B -3.37343 -1.66601 -8.66965 1 2 B GLY 98.867 1
+ATOM 440 O O . GLY 10 10 ? B -3.86466 -2.50441 -7.91807 1 2 B GLY 98.867 1
+ATOM 441 N N . GLU 11 11 ? B -2.04192 -1.49605 -8.79361 1 2 B GLU 98.169 1
+ATOM 442 C CA . GLU 11 11 ? B -1.12636 -2.33747 -8.04360 1 2 B GLU 98.169 1
+ATOM 443 C C . GLU 11 11 ? B -1.13704 -1.94852 -6.56734 1 2 B GLU 98.169 1
+ATOM 444 O O . GLU 11 11 ? B -1.58007 -0.86392 -6.18334 1 2 B GLU 98.169 1
+ATOM 445 C CB . GLU 11 11 ? B 0.29178 -2.25208 -8.61989 1 2 B GLU 98.169 1
+ATOM 446 C CG . GLU 11 11 ? B 0.95247 -0.91164 -8.46322 1 2 B GLU 98.169 1
+ATOM 447 C CD . GLU 11 11 ? B 2.33232 -0.86114 -9.08941 1 2 B GLU 98.169 1
+ATOM 448 O OE1 . GLU 11 11 ? B 3.09541 -1.83031 -8.90346 1 2 B GLU 98.169 1
+ATOM 449 O OE2 . GLU 11 11 ? B 2.64468 0.13201 -9.77268 1 2 B GLU 98.169 1
+ATOM 450 N N . ARG 12 12 ? B -0.66181 -2.86701 -5.75421 1 2 B ARG 98.732 1
+ATOM 451 C CA . ARG 12 12 ? B -0.63171 -2.64819 -4.31521 1 2 B ARG 98.732 1
+ATOM 452 C C . ARG 12 12 ? B 0.20753 -1.41806 -3.98234 1 2 B ARG 98.732 1
+ATOM 453 O O . ARG 12 12 ? B 1.19492 -1.12361 -4.64867 1 2 B ARG 98.732 1
+ATOM 454 C CB . ARG 12 12 ? B -0.04248 -3.88124 -3.61551 1 2 B ARG 98.732 1
+ATOM 455 C CG . ARG 12 12 ? B -0.07717 -3.79791 -2.10627 1 2 B ARG 98.732 1
+ATOM 456 C CD . ARG 12 12 ? B 0.60723 -4.99692 -1.47174 1 2 B ARG 98.732 1
+ATOM 457 N NE . ARG 12 12 ? B -0.03125 -6.25384 -1.84844 1 2 B ARG 98.732 1
+ATOM 458 C CZ . ARG 12 12 ? B 0.61805 -7.36003 -2.17637 1 2 B ARG 98.732 1
+ATOM 459 N NH1 . ARG 12 12 ? B 1.94129 -7.39229 -2.18409 1 2 B ARG 98.732 1
+ATOM 460 N NH2 . ARG 12 12 ? B -0.06982 -8.45120 -2.48465 1 2 B ARG 98.732 1
+ATOM 461 N N . GLY 13 13 ? B -0.17368 -0.70242 -2.92544 1 2 B GLY 98.895 1
+ATOM 462 C CA . GLY 13 13 ? B 0.57076 0.46888 -2.50017 1 2 B GLY 98.895 1
+ATOM 463 C C . GLY 13 13 ? B 1.95138 0.12704 -1.97829 1 2 B GLY 98.895 1
+ATOM 464 O O . GLY 13 13 ? B 2.29642 -1.03642 -1.74759 1 2 B GLY 98.895 1
+ATOM 465 N N . PHE 14 14 ? B 2.74815 1.16609 -1.80675 1 2 B PHE 98.673 1
+ATOM 466 C CA . PHE 14 14 ? B 4.09548 0.98877 -1.28646 1 2 B PHE 98.673 1
+ATOM 467 C C . PHE 14 14 ? B 4.04069 0.50898 0.15597 1 2 B PHE 98.673 1
+ATOM 468 O O . PHE 14 14 ? B 3.09697 0.81172 0.88491 1 2 B PHE 98.673 1
+ATOM 469 C CB . PHE 14 14 ? B 4.86348 2.31288 -1.32599 1 2 B PHE 98.673 1
+ATOM 470 C CG . PHE 14 14 ? B 5.20540 2.78308 -2.70971 1 2 B PHE 98.673 1
+ATOM 471 C CD1 . PHE 14 14 ? B 5.96191 1.99712 -3.56696 1 2 B PHE 98.673 1
+ATOM 472 C CD2 . PHE 14 14 ? B 4.79541 4.03415 -3.14198 1 2 B PHE 98.673 1
+ATOM 473 C CE1 . PHE 14 14 ? B 6.29513 2.44573 -4.83596 1 2 B PHE 98.673 1
+ATOM 474 C CE2 . PHE 14 14 ? B 5.12486 4.49124 -4.40489 1 2 B PHE 98.673 1
+ATOM 475 C CZ . PHE 14 14 ? B 5.86999 3.69614 -5.25383 1 2 B PHE 98.673 1
+ATOM 476 N N . PRO 15 15 ? B 5.07162 -0.21374 0.59190 1 2 B PRO 97.918 1
+ATOM 477 C CA . PRO 15 15 ? B 5.12885 -0.60318 1.99673 1 2 B PRO 97.918 1
+ATOM 478 C C . PRO 15 15 ? B 5.21529 0.63916 2.87658 1 2 B PRO 97.918 1
+ATOM 479 O O . PRO 15 15 ? B 5.74359 1.67136 2.46226 1 2 B PRO 97.918 1
+ATOM 480 C CB . PRO 15 15 ? B 6.41568 -1.42859 2.10168 1 2 B PRO 97.918 1
+ATOM 481 C CG . PRO 15 15 ? B 6.74031 -1.82896 0.69816 1 2 B PRO 97.918 1
+ATOM 482 C CD . PRO 15 15 ? B 6.21546 -0.72634 -0.18273 1 2 B PRO 97.918 1
+ATOM 483 N N . GLY 16 16 ? B 4.71491 0.53483 4.10477 1 2 B GLY 98.792 1
+ATOM 484 C CA . GLY 16 16 ? B 4.81217 1.63822 5.03705 1 2 B GLY 98.792 1
+ATOM 485 C C . GLY 16 16 ? B 6.24801 1.88893 5.45380 1 2 B GLY 98.792 1
+ATOM 486 O O . GLY 16 16 ? B 7.13427 1.05002 5.28071 1 2 B GLY 98.792 1
+ATOM 487 N N . GLU 17 17 ? B 6.46052 3.06381 6.02053 1 2 B GLU 97.909 1
+ATOM 488 C CA . GLU 17 17 ? B 7.80342 3.40905 6.46688 1 2 B GLU 97.909 1
+ATOM 489 C C . GLU 17 17 ? B 8.16357 2.61362 7.71948 1 2 B GLU 97.909 1
+ATOM 490 O O . GLU 17 17 ? B 7.30250 2.07857 8.41732 1 2 B GLU 97.909 1
+ATOM 491 C CB . GLU 17 17 ? B 7.93691 4.91485 6.72029 1 2 B GLU 97.909 1
+ATOM 492 C CG . GLU 17 17 ? B 7.06424 5.45310 7.82020 1 2 B GLU 97.909 1
+ATOM 493 C CD . GLU 17 17 ? B 7.26307 6.93850 8.03085 1 2 B GLU 97.909 1
+ATOM 494 O OE1 . GLU 17 17 ? B 8.30058 7.31832 8.59121 1 2 B GLU 97.909 1
+ATOM 495 O OE2 . GLU 17 17 ? B 6.38372 7.71322 7.62189 1 2 B GLU 97.909 1
+ATOM 496 N N . ARG 18 18 ? B 9.45990 2.52894 7.97255 1 2 B ARG 98.633 1
+ATOM 497 C CA . ARG 18 18 ? B 9.96112 1.79547 9.12683 1 2 B ARG 98.633 1
+ATOM 498 C C . ARG 18 18 ? B 9.39266 2.38521 10.41706 1 2 B ARG 98.633 1
+ATOM 499 O O . ARG 18 18 ? B 9.21452 3.58927 10.54696 1 2 B ARG 98.633 1
+ATOM 500 C CB . ARG 18 18 ? B 11.49370 1.86708 9.15287 1 2 B ARG 98.633 1
+ATOM 501 C CG . ARG 18 18 ? B 12.13710 1.12836 10.30229 1 2 B ARG 98.633 1
+ATOM 502 C CD . ARG 18 18 ? B 13.65472 1.21268 10.24707 1 2 B ARG 98.633 1
+ATOM 503 N NE . ARG 18 18 ? B 14.20194 0.68883 9.00261 1 2 B ARG 98.633 1
+ATOM 504 C CZ . ARG 18 18 ? B 14.47024 -0.58793 8.77660 1 2 B ARG 98.633 1
+ATOM 505 N NH1 . ARG 18 18 ? B 14.26745 -1.49463 9.69942 1 2 B ARG 98.633 1
+ATOM 506 N NH2 . ARG 18 18 ? B 14.96710 -0.95249 7.60606 1 2 B ARG 98.633 1
+ATOM 507 N N . GLY 19 19 ? B 9.13025 1.52460 11.39131 1 2 B GLY 98.914 1
+ATOM 508 C CA . GLY 19 19 ? B 8.63638 1.98006 12.67085 1 2 B GLY 98.914 1
+ATOM 509 C C . GLY 19 19 ? B 9.69200 2.72309 13.46340 1 2 B GLY 98.914 1
+ATOM 510 O O . GLY 19 19 ? B 10.87899 2.67799 13.14896 1 2 B GLY 98.914 1
+ATOM 511 N N . PRO 20 20 ? B 9.26343 3.40404 14.51728 1 2 B PRO 98.699 1
+ATOM 512 C CA . PRO 20 20 ? B 10.20354 4.15147 15.34685 1 2 B PRO 98.699 1
+ATOM 513 C C . PRO 20 20 ? B 11.05539 3.21181 16.19037 1 2 B PRO 98.699 1
+ATOM 514 O O . PRO 20 20 ? B 10.71778 2.03995 16.37304 1 2 B PRO 98.699 1
+ATOM 515 C CB . PRO 20 20 ? B 9.28171 5.00895 16.21911 1 2 B PRO 98.699 1
+ATOM 516 C CG . PRO 20 20 ? B 8.04184 4.19201 16.34871 1 2 B PRO 98.699 1
+ATOM 517 C CD . PRO 20 20 ? B 7.87279 3.52106 15.00155 1 2 B PRO 98.699 1
+ATOM 518 N N . HYP 21 21 ? B 12.19255 3.74818 16.71535 1 2 B HYP 98.796 1
+ATOM 519 C CA . HYP 21 21 ? B 13.01547 2.92189 17.58530 1 2 B HYP 98.796 1
+ATOM 520 C C . HYP 21 21 ? B 12.22878 2.47600 18.81138 1 2 B HYP 98.796 1
+ATOM 521 O O . HYP 21 21 ? B 11.30329 3.15831 19.26138 1 2 B HYP 98.796 1
+ATOM 522 C CB . HYP 21 21 ? B 14.15718 3.86569 18.00818 1 2 B HYP 98.796 1
+ATOM 523 C CG . HYP 21 21 ? B 14.22636 4.88631 16.90956 1 2 B HYP 98.796 1
+ATOM 524 C CD . HYP 21 21 ? B 12.78737 5.07628 16.49313 1 2 B HYP 98.796 1
+ATOM 525 O OD1 . HYP 21 21 ? B 14.98575 4.39002 15.83259 1 2 B HYP 98.796 1
+ATOM 526 N N . GLY 22 22 ? B 12.60503 1.32124 19.36148 1 2 B GLY 98.839 1
+ATOM 527 C CA . GLY 22 22 ? B 11.96686 0.82875 20.56391 1 2 B GLY 98.839 1
+ATOM 528 C C . GLY 22 22 ? B 12.29258 1.68777 21.76805 1 2 B GLY 98.839 1
+ATOM 529 O O . GLY 22 22 ? B 13.16817 2.55396 21.72858 1 2 B GLY 98.839 1
+ATOM 530 N N . PRO 23 23 ? B 11.59030 1.43936 22.86271 1 2 B PRO 97.866 1
+ATOM 531 C CA . PRO 23 23 ? B 11.82295 2.21468 24.07851 1 2 B PRO 97.866 1
+ATOM 532 C C . PRO 23 23 ? B 13.16454 1.85332 24.71482 1 2 B PRO 97.866 1
+ATOM 533 O O . PRO 23 23 ? B 13.73063 0.79733 24.43425 1 2 B PRO 97.866 1
+ATOM 534 C CB . PRO 23 23 ? B 10.65185 1.81725 24.98482 1 2 B PRO 97.866 1
+ATOM 535 C CG . PRO 23 23 ? B 10.31546 0.43144 24.55025 1 2 B PRO 97.866 1
+ATOM 536 C CD . PRO 23 23 ? B 10.53082 0.42774 23.05193 1 2 B PRO 97.866 1
+ATOM 537 N N . HYP 24 24 ? B 13.67483 2.74947 25.57903 1 2 B HYP 98.101 1
+ATOM 538 C CA . HYP 24 24 ? B 14.92428 2.44369 26.27114 1 2 B HYP 98.101 1
+ATOM 539 C C . HYP 24 24 ? B 14.77137 1.18135 27.11317 1 2 B HYP 98.101 1
+ATOM 540 O O . HYP 24 24 ? B 13.68748 0.87576 27.61021 1 2 B HYP 98.101 1
+ATOM 541 C CB . HYP 24 24 ? B 15.14611 3.67347 27.16671 1 2 B HYP 98.101 1
+ATOM 542 C CG . HYP 24 24 ? B 14.41328 4.78536 26.47825 1 2 B HYP 98.101 1
+ATOM 543 C CD . HYP 24 24 ? B 13.19413 4.11203 25.89618 1 2 B HYP 98.101 1
+ATOM 544 O OD1 . HYP 24 24 ? B 15.18690 5.37001 25.47875 1 2 B HYP 98.101 1
+ATOM 545 N N . GLY 25 25 ? B 15.87204 0.46359 27.25518 1 2 B GLY 98.177 1
+ATOM 546 C CA . GLY 25 25 ? B 15.84272 -0.73670 28.06053 1 2 B GLY 98.177 1
+ATOM 547 C C . GLY 25 25 ? B 15.66362 -0.43858 29.53502 1 2 B GLY 98.177 1
+ATOM 548 O O . GLY 25 25 ? B 15.81197 0.69128 29.99279 1 2 B GLY 98.177 1
+ATOM 549 N N . PRO 26 26 ? B 15.33069 -1.47988 30.29935 1 2 B PRO 95.068 1
+ATOM 550 C CA . PRO 26 26 ? B 15.14162 -1.32496 31.73865 1 2 B PRO 95.068 1
+ATOM 551 C C . PRO 26 26 ? B 16.46690 -1.23120 32.49038 1 2 B PRO 95.068 1
+ATOM 552 O O . PRO 26 26 ? B 16.46149 -0.77837 33.64315 1 2 B PRO 95.068 1
+ATOM 553 C CB . PRO 26 26 ? B 14.37189 -2.59073 32.14330 1 2 B PRO 95.068 1
+ATOM 554 C CG . PRO 26 26 ? B 14.84556 -3.61488 31.16397 1 2 B PRO 95.068 1
+ATOM 555 C CD . PRO 26 26 ? B 15.00647 -2.86466 29.87152 1 2 B PRO 95.068 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 93.449
+2 1 A 2 PRO 1 94.321
+3 1 A 3 HYP 1 97.355
+4 1 A 4 GLY 1 98.573
+5 1 A 5 PRO 1 98.363
+6 1 A 6 HYP 1 98.701
+7 1 A 7 GLY 1 98.771
+8 1 A 8 ALA 1 98.728
+9 1 A 9 ARG 1 98.762
+10 1 A 10 GLY 1 98.861
+11 1 A 11 GLU 1 98.353
+12 1 A 12 ARG 1 98.814
+13 1 A 13 GLY 1 98.881
+14 1 A 14 PHE 1 98.793
+15 1 A 15 PRO 1 98.434
+16 1 A 16 GLY 1 98.853
+17 1 A 17 GLU 1 97.304
+18 1 A 18 ARG 1 98.372
+19 1 A 19 GLY 1 98.856
+20 1 A 20 PRO 1 98.595
+21 1 A 21 HYP 1 98.802
+22 1 A 22 GLY 1 98.891
+23 1 A 23 PRO 1 98.285
+24 1 A 24 HYP 1 98.571
+25 1 A 25 GLY 1 98.766
+26 1 A 26 PRO 1 97.147
+27 1 A 27 HYP 1 97.295
+28 1 A 28 GLY 1 94.908
+29 1 C 1 GLY 1 95.416
+30 1 C 2 PRO 1 95.421
+31 1 C 3 HYP 1 97.908
+32 1 C 4 GLY 1 98.745
+33 1 C 5 PRO 1 98.172
+34 1 C 6 HYP 1 98.700
+35 1 C 7 GLY 1 98.787
+36 1 C 8 ALA 1 98.760
+37 1 C 9 ARG 1 98.757
+38 1 C 10 GLY 1 98.862
+39 1 C 11 GLU 1 98.343
+40 1 C 12 ARG 1 98.785
+41 1 C 13 GLY 1 98.884
+42 1 C 14 PHE 1 98.739
+43 1 C 15 PRO 1 98.330
+44 1 C 16 GLY 1 98.820
+45 1 C 17 GLU 1 97.468
+46 1 C 18 ARG 1 98.464
+47 1 C 19 GLY 1 98.883
+48 1 C 20 PRO 1 98.613
+49 1 C 21 HYP 1 98.831
+50 1 C 22 GLY 1 98.878
+51 1 C 23 PRO 1 98.114
+52 1 C 24 HYP 1 98.564
+53 1 C 25 GLY 1 98.643
+54 1 C 26 PRO 1 96.312
+55 1 C 27 HYP 1 96.239
+56 1 C 28 GLY 1 88.835
+57 1 B 1 GLY 1 97.586
+58 1 B 2 PRO 1 97.562
+59 1 B 3 HYP 1 98.471
+60 1 B 4 GLY 1 98.825
+61 1 B 5 PRO 1 98.350
+62 1 B 6 HYP 1 98.693
+63 1 B 7 GLY 1 98.812
+64 1 B 8 ALA 1 98.807
+65 1 B 9 ARG 1 98.804
+66 1 B 10 GLY 1 98.867
+67 1 B 11 GLU 1 98.169
+68 1 B 12 ARG 1 98.732
+69 1 B 13 GLY 1 98.895
+70 1 B 14 PHE 1 98.673
+71 1 B 15 PRO 1 97.918
+72 1 B 16 GLY 1 98.792
+73 1 B 17 GLU 1 97.909
+74 1 B 18 ARG 1 98.633
+75 1 B 19 GLY 1 98.914
+76 1 B 20 PRO 1 98.699
+77 1 B 21 HYP 1 98.796
+78 1 B 22 GLY 1 98.839
+79 1 B 23 PRO 1 97.866
+80 1 B 24 HYP 1 98.101
+81 1 B 25 GLY 1 98.177
+82 1 B 26 PRO 1 95.068
+#
diff --git a/predictions/boltz/8K4X_boltz.cif b/predictions/boltz/8K4X_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0b707e2aa43627eadcb7e32fcdd07ff61f2971d7
--- /dev/null
+++ b/predictions/boltz/8K4X_boltz.cif
@@ -0,0 +1,885 @@
+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
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+#
+#
+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
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(LYS)(GLY)(ASP)(GLN)
+(GLY)(GLU)(LYS)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B,C
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(LYS)(GLY)(ASP)(GLN)(GLY)
+(GLU)(LYS)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 LYS .
+1 12 GLY .
+1 13 ASP .
+1 14 GLN .
+1 15 GLY .
+1 16 GLU .
+1 17 LYS .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+2 1 HYP .
+2 2 GLY .
+2 3 PRO .
+2 4 HYP .
+2 5 GLY .
+2 6 PRO .
+2 7 HYP .
+2 8 GLY .
+2 9 PRO .
+2 10 LYS .
+2 11 GLY .
+2 12 ASP .
+2 13 GLN .
+2 14 GLY .
+2 15 GLU .
+2 16 LYS .
+2 17 GLY .
+2 18 PRO .
+2 19 HYP .
+2 20 GLY .
+2 21 PRO .
+2 22 HYP .
+2 23 GLY .
+2 24 PRO .
+2 25 HYP .
+2 26 GLY .
+#
+#
+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'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 LYS 11 11 LYS LYS A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 GLN 14 14 GLN GLN A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 GLU 16 16 GLU GLU A .
+A 1 17 LYS 17 17 LYS LYS A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+B 2 1 HYP 1 1 HYP HYP B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 HYP 4 4 HYP HYP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 PRO 9 9 PRO PRO B .
+B 2 10 LYS 10 10 LYS LYS B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 ASP 12 12 ASP ASP B .
+B 2 13 GLN 13 13 GLN GLN B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 GLU 15 15 GLU GLU B .
+B 2 16 LYS 16 16 LYS LYS B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 HYP 19 19 HYP HYP B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 HYP 22 22 HYP HYP B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 HYP 25 25 HYP HYP B .
+B 2 26 GLY 26 26 GLY GLY B .
+C 2 1 HYP 1 1 HYP HYP C .
+C 2 2 GLY 2 2 GLY GLY C .
+C 2 3 PRO 3 3 PRO PRO C .
+C 2 4 HYP 4 4 HYP HYP C .
+C 2 5 GLY 5 5 GLY GLY C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 HYP 7 7 HYP HYP C .
+C 2 8 GLY 8 8 GLY GLY C .
+C 2 9 PRO 9 9 PRO PRO C .
+C 2 10 LYS 10 10 LYS LYS C .
+C 2 11 GLY 11 11 GLY GLY C .
+C 2 12 ASP 12 12 ASP ASP C .
+C 2 13 GLN 13 13 GLN GLN C .
+C 2 14 GLY 14 14 GLY GLY C .
+C 2 15 GLU 15 15 GLU GLU C .
+C 2 16 LYS 16 16 LYS LYS C .
+C 2 17 GLY 17 17 GLY GLY C .
+C 2 18 PRO 18 18 PRO PRO C .
+C 2 19 HYP 19 19 HYP HYP C .
+C 2 20 GLY 20 20 GLY GLY C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 HYP 22 22 HYP HYP C .
+C 2 23 GLY 23 23 GLY GLY C .
+C 2 24 PRO 24 24 PRO PRO C .
+C 2 25 HYP 25 25 HYP HYP C .
+C 2 26 GLY 26 26 GLY GLY C .
+#
+#
+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'
+#
+#
+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 . PRO 1 1 ? A -30.70123 -4.06575 -17.02205 1 1 A PRO 88.883 1
+ATOM 2 C CA . PRO 1 1 ? A -29.32769 -4.58820 -17.09470 1 1 A PRO 88.883 1
+ATOM 3 C C . PRO 1 1 ? A -28.51183 -4.17447 -15.87255 1 1 A PRO 88.883 1
+ATOM 4 O O . PRO 1 1 ? A -28.88750 -3.24824 -15.15002 1 1 A PRO 88.883 1
+ATOM 5 C CB . PRO 1 1 ? A -28.74554 -3.96493 -18.36980 1 1 A PRO 88.883 1
+ATOM 6 C CG . PRO 1 1 ? A -29.53869 -2.71360 -18.54878 1 1 A PRO 88.883 1
+ATOM 7 C CD . PRO 1 1 ? A -30.92498 -3.01745 -18.03034 1 1 A PRO 88.883 1
+ATOM 8 N N . HYP 2 2 ? A -27.39648 -4.87368 -15.63849 1 1 A HYP 96.578 1
+ATOM 9 C CA . HYP 2 2 ? A -26.56716 -4.52310 -14.48578 1 1 A HYP 96.578 1
+ATOM 10 C C . HYP 2 2 ? A -26.02722 -3.09959 -14.61041 1 1 A HYP 96.578 1
+ATOM 11 O O . HYP 2 2 ? A -25.80767 -2.58695 -15.70554 1 1 A HYP 96.578 1
+ATOM 12 C CB . HYP 2 2 ? A -25.40495 -5.53195 -14.52862 1 1 A HYP 96.578 1
+ATOM 13 C CG . HYP 2 2 ? A -25.94060 -6.70460 -15.30452 1 1 A HYP 96.578 1
+ATOM 14 C CD . HYP 2 2 ? A -26.88257 -6.07438 -16.30780 1 1 A HYP 96.578 1
+ATOM 15 O OD1 . HYP 2 2 ? A -26.62926 -7.59238 -14.43711 1 1 A HYP 96.578 1
+ATOM 16 N N . GLY 3 3 ? A -25.79465 -2.49111 -13.44114 1 1 A GLY 98.353 1
+ATOM 17 C CA . GLY 3 3 ? A -25.24656 -1.14645 -13.39833 1 1 A GLY 98.353 1
+ATOM 18 C C . GLY 3 3 ? A -23.77441 -1.12230 -13.76663 1 1 A GLY 98.353 1
+ATOM 19 O O . GLY 3 3 ? A -23.15631 -2.15439 -14.02889 1 1 A GLY 98.353 1
+ATOM 20 N N . PRO 4 4 ? A -23.20172 0.08851 -13.76880 1 1 A PRO 97.767 1
+ATOM 21 C CA . PRO 4 4 ? A -21.78696 0.23621 -14.09950 1 1 A PRO 97.767 1
+ATOM 22 C C . PRO 4 4 ? A -20.89422 -0.26461 -12.96553 1 1 A PRO 97.767 1
+ATOM 23 O O . PRO 4 4 ? A -21.34715 -0.43324 -11.83177 1 1 A PRO 97.767 1
+ATOM 24 C CB . PRO 4 4 ? A -21.61663 1.74512 -14.31027 1 1 A PRO 97.767 1
+ATOM 25 C CG . PRO 4 4 ? A -22.66161 2.34843 -13.43967 1 1 A PRO 97.767 1
+ATOM 26 C CD . PRO 4 4 ? A -23.83252 1.39425 -13.49532 1 1 A PRO 97.767 1
+ATOM 27 N N . HYP 5 5 ? A -19.60838 -0.51816 -13.27793 1 1 A HYP 98.555 1
+ATOM 28 C CA . HYP 5 5 ? A -18.68504 -0.93022 -12.22936 1 1 A HYP 98.555 1
+ATOM 29 C C . HYP 5 5 ? A -18.59616 0.11652 -11.13073 1 1 A HYP 98.555 1
+ATOM 30 O O . HYP 5 5 ? A -18.75157 1.31385 -11.37071 1 1 A HYP 98.555 1
+ATOM 31 C CB . HYP 5 5 ? A -17.32703 -1.06462 -12.94574 1 1 A HYP 98.555 1
+ATOM 32 C CG . HYP 5 5 ? A -17.67761 -1.31233 -14.37806 1 1 A HYP 98.555 1
+ATOM 33 C CD . HYP 5 5 ? A -18.94129 -0.50886 -14.59743 1 1 A HYP 98.555 1
+ATOM 34 O OD1 . HYP 5 5 ? A -17.90311 -2.69441 -14.60818 1 1 A HYP 98.555 1
+ATOM 35 N N . GLY 6 6 ? A -18.32717 -0.35050 -9.90238 1 1 A GLY 98.870 1
+ATOM 36 C CA . GLY 6 6 ? A -18.16171 0.55089 -8.78067 1 1 A GLY 98.870 1
+ATOM 37 C C . GLY 6 6 ? A -16.88102 1.35738 -8.88116 1 1 A GLY 98.870 1
+ATOM 38 O O . GLY 6 6 ? A -16.07134 1.17154 -9.79120 1 1 A GLY 98.870 1
+ATOM 39 N N . PRO 7 7 ? A -16.68271 2.27616 -7.91269 1 1 A PRO 98.583 1
+ATOM 40 C CA . PRO 7 7 ? A -15.47888 3.10298 -7.92145 1 1 A PRO 98.583 1
+ATOM 41 C C . PRO 7 7 ? A -14.24340 2.28603 -7.54899 1 1 A PRO 98.583 1
+ATOM 42 O O . PRO 7 7 ? A -14.34894 1.19729 -6.98185 1 1 A PRO 98.583 1
+ATOM 43 C CB . PRO 7 7 ? A -15.77610 4.17971 -6.87052 1 1 A PRO 98.583 1
+ATOM 44 C CG . PRO 7 7 ? A -16.73927 3.53324 -5.94505 1 1 A PRO 98.583 1
+ATOM 45 C CD . PRO 7 7 ? A -17.57800 2.61082 -6.79564 1 1 A PRO 98.583 1
+ATOM 46 N N . HYP 8 8 ? A -13.03821 2.83000 -7.87510 1 1 A HYP 98.870 1
+ATOM 47 C CA . HYP 8 8 ? A -11.81190 2.14164 -7.50023 1 1 A HYP 98.870 1
+ATOM 48 C C . HYP 8 8 ? A -11.72464 1.96391 -5.99114 1 1 A HYP 98.870 1
+ATOM 49 O O . HYP 8 8 ? A -12.22981 2.78642 -5.21896 1 1 A HYP 98.870 1
+ATOM 50 C CB . HYP 8 8 ? A -10.68731 3.07585 -7.98446 1 1 A HYP 98.870 1
+ATOM 51 C CG . HYP 8 8 ? A -11.32183 3.89359 -9.07489 1 1 A HYP 98.870 1
+ATOM 52 C CD . HYP 8 8 ? A -12.75681 4.05974 -8.62612 1 1 A HYP 98.870 1
+ATOM 53 O OD1 . HYP 8 8 ? A -11.29001 3.23088 -10.28487 1 1 A HYP 98.870 1
+ATOM 54 N N . GLY 9 9 ? A -11.06653 0.89629 -5.56983 1 1 A GLY 98.966 1
+ATOM 55 C CA . GLY 9 9 ? A -10.86587 0.65292 -4.16034 1 1 A GLY 98.966 1
+ATOM 56 C C . GLY 9 9 ? A -9.93684 1.67456 -3.52944 1 1 A GLY 98.966 1
+ATOM 57 O O . GLY 9 9 ? A -9.27792 2.45360 -4.21488 1 1 A GLY 98.966 1
+ATOM 58 N N . PRO 10 10 ? A -9.86171 1.65330 -2.19331 1 1 A PRO 98.806 1
+ATOM 59 C CA . PRO 10 10 ? A -8.98160 2.59714 -1.50980 1 1 A PRO 98.806 1
+ATOM 60 C C . PRO 10 10 ? A -7.51258 2.27828 -1.77092 1 1 A PRO 98.806 1
+ATOM 61 O O . PRO 10 10 ? A -7.14234 1.13617 -2.04528 1 1 A PRO 98.806 1
+ATOM 62 C CB . PRO 10 10 ? A -9.34501 2.42445 -0.02594 1 1 A PRO 98.806 1
+ATOM 63 C CG . PRO 10 10 ? A -9.95652 1.07671 0.06834 1 1 A PRO 98.806 1
+ATOM 64 C CD . PRO 10 10 ? A -10.61529 0.80323 -1.25779 1 1 A PRO 98.806 1
+ATOM 65 N N . LYS 11 11 ? A -6.69584 3.31533 -1.67992 1 1 A LYS 98.281 1
+ATOM 66 C CA . LYS 11 11 ? A -5.25772 3.20179 -1.88374 1 1 A LYS 98.281 1
+ATOM 67 C C . LYS 11 11 ? A -4.65087 2.29195 -0.81675 1 1 A LYS 98.281 1
+ATOM 68 O O . LYS 11 11 ? A -5.07347 2.29258 0.33576 1 1 A LYS 98.281 1
+ATOM 69 C CB . LYS 11 11 ? A -4.64199 4.59862 -1.80650 1 1 A LYS 98.281 1
+ATOM 70 C CG . LYS 11 11 ? A -3.16376 4.68210 -2.09604 1 1 A LYS 98.281 1
+ATOM 71 C CD . LYS 11 11 ? A -2.73262 6.14855 -2.09333 1 1 A LYS 98.281 1
+ATOM 72 C CE . LYS 11 11 ? A -1.22991 6.29558 -2.14754 1 1 A LYS 98.281 1
+ATOM 73 N NZ . LYS 11 11 ? A -0.69232 5.84121 -3.43867 1 1 A LYS 98.281 1
+ATOM 74 N N . GLY 12 12 ? A -3.63529 1.51680 -1.19755 1 1 A GLY 98.922 1
+ATOM 75 C CA . GLY 12 12 ? A -2.95806 0.64338 -0.25691 1 1 A GLY 98.922 1
+ATOM 76 C C . GLY 12 12 ? A -2.18968 1.41278 0.80618 1 1 A GLY 98.922 1
+ATOM 77 O O . GLY 12 12 ? A -1.91315 2.60051 0.67203 1 1 A GLY 98.922 1
+ATOM 78 N N . ASP 13 13 ? A -1.84384 0.71139 1.86882 1 1 A ASP 98.868 1
+ATOM 79 C CA . ASP 13 13 ? A -1.09979 1.30752 2.96770 1 1 A ASP 98.868 1
+ATOM 80 C C . ASP 13 13 ? A 0.34918 1.56999 2.56698 1 1 A ASP 98.868 1
+ATOM 81 O O . ASP 13 13 ? A 0.89430 0.94848 1.65613 1 1 A ASP 98.868 1
+ATOM 82 C CB . ASP 13 13 ? A -1.12183 0.38648 4.18905 1 1 A ASP 98.868 1
+ATOM 83 C CG . ASP 13 13 ? A -2.50172 0.25035 4.79233 1 1 A ASP 98.868 1
+ATOM 84 O OD1 . ASP 13 13 ? A -3.31677 1.19159 4.67617 1 1 A ASP 98.868 1
+ATOM 85 O OD2 . ASP 13 13 ? A -2.77076 -0.81182 5.38915 1 1 A ASP 98.868 1
+ATOM 86 N N . GLN 14 14 ? A 0.99065 2.48572 3.30093 1 1 A GLN 98.855 1
+ATOM 87 C CA . GLN 14 14 ? A 2.39597 2.79145 3.07031 1 1 A GLN 98.855 1
+ATOM 88 C C . GLN 14 14 ? A 3.24198 1.55608 3.35879 1 1 A GLN 98.855 1
+ATOM 89 O O . GLN 14 14 ? A 2.92595 0.75659 4.24085 1 1 A GLN 98.855 1
+ATOM 90 C CB . GLN 14 14 ? A 2.84264 3.94468 3.96827 1 1 A GLN 98.855 1
+ATOM 91 C CG . GLN 14 14 ? A 4.25047 4.43753 3.67306 1 1 A GLN 98.855 1
+ATOM 92 C CD . GLN 14 14 ? A 4.68589 5.55001 4.60270 1 1 A GLN 98.855 1
+ATOM 93 O OE1 . GLN 14 14 ? A 4.31381 5.56544 5.77306 1 1 A GLN 98.855 1
+ATOM 94 N NE2 . GLN 14 14 ? A 5.48071 6.48186 4.10039 1 1 A GLN 98.855 1
+ATOM 95 N N . GLY 15 15 ? A 4.33280 1.41537 2.61968 1 1 A GLY 98.922 1
+ATOM 96 C CA . GLY 15 15 ? A 5.25245 0.31647 2.84747 1 1 A GLY 98.922 1
+ATOM 97 C C . GLY 15 15 ? A 5.95786 0.42845 4.18746 1 1 A GLY 98.922 1
+ATOM 98 O O . GLY 15 15 ? A 5.91115 1.45195 4.86775 1 1 A GLY 98.922 1
+ATOM 99 N N . GLU 16 16 ? A 6.64208 -0.66052 4.56351 1 1 A GLU 98.856 1
+ATOM 100 C CA . GLU 16 16 ? A 7.32461 -0.69612 5.84354 1 1 A GLU 98.856 1
+ATOM 101 C C . GLU 16 16 ? A 8.61205 0.12493 5.79069 1 1 A GLU 98.856 1
+ATOM 102 O O . GLU 16 16 ? A 9.18349 0.36296 4.72761 1 1 A GLU 98.856 1
+ATOM 103 C CB . GLU 16 16 ? A 7.60486 -2.14164 6.26808 1 1 A GLU 98.856 1
+ATOM 104 C CG . GLU 16 16 ? A 8.51765 -2.90358 5.35065 1 1 A GLU 98.856 1
+ATOM 105 C CD . GLU 16 16 ? A 8.70236 -4.36318 5.76265 1 1 A GLU 98.856 1
+ATOM 106 O OE1 . GLU 16 16 ? A 8.36123 -4.71515 6.90958 1 1 A GLU 98.856 1
+ATOM 107 O OE2 . GLU 16 16 ? A 9.18847 -5.15027 4.93451 1 1 A GLU 98.856 1
+ATOM 108 N N . LYS 17 17 ? A 9.05559 0.55343 6.95770 1 1 A LYS 98.919 1
+ATOM 109 C CA . LYS 17 17 ? A 10.28196 1.32785 7.09101 1 1 A LYS 98.919 1
+ATOM 110 C C . LYS 17 17 ? A 11.46842 0.50135 6.60621 1 1 A LYS 98.919 1
+ATOM 111 O O . LYS 17 17 ? A 11.52148 -0.70893 6.80577 1 1 A LYS 98.919 1
+ATOM 112 C CB . LYS 17 17 ? A 10.46930 1.71476 8.55671 1 1 A LYS 98.919 1
+ATOM 113 C CG . LYS 17 17 ? A 11.65979 2.60462 8.82754 1 1 A LYS 98.919 1
+ATOM 114 C CD . LYS 17 17 ? A 11.71159 2.99997 10.28726 1 1 A LYS 98.919 1
+ATOM 115 C CE . LYS 17 17 ? A 12.88692 3.91521 10.58049 1 1 A LYS 98.919 1
+ATOM 116 N NZ . LYS 17 17 ? A 12.92945 4.29310 12.01828 1 1 A LYS 98.919 1
+ATOM 117 N N . GLY 18 18 ? A 12.44839 1.17281 5.98734 1 1 A GLY 98.985 1
+ATOM 118 C CA . GLY 18 18 ? A 13.63016 0.49577 5.49809 1 1 A GLY 98.985 1
+ATOM 119 C C . GLY 18 18 ? A 14.54863 0.04828 6.62218 1 1 A GLY 98.985 1
+ATOM 120 O O . GLY 18 18 ? A 14.38087 0.43342 7.77812 1 1 A GLY 98.985 1
+ATOM 121 N N . PRO 19 19 ? A 15.55226 -0.76628 6.27315 1 1 A PRO 98.876 1
+ATOM 122 C CA . PRO 19 19 ? A 16.48618 -1.27183 7.27664 1 1 A PRO 98.876 1
+ATOM 123 C C . PRO 19 19 ? A 17.50076 -0.20658 7.69134 1 1 A PRO 98.876 1
+ATOM 124 O O . PRO 19 19 ? A 17.66177 0.81269 7.01920 1 1 A PRO 98.876 1
+ATOM 125 C CB . PRO 19 19 ? A 17.16790 -2.43971 6.55515 1 1 A PRO 98.876 1
+ATOM 126 C CG . PRO 19 19 ? A 17.16225 -2.02808 5.11949 1 1 A PRO 98.876 1
+ATOM 127 C CD . PRO 19 19 ? A 15.84520 -1.29796 4.92635 1 1 A PRO 98.876 1
+ATOM 128 N N . HYP 20 20 ? A 18.18761 -0.45017 8.82932 1 1 A HYP 98.954 1
+ATOM 129 C CA . HYP 20 20 ? A 19.22947 0.48511 9.26119 1 1 A HYP 98.954 1
+ATOM 130 C C . HYP 20 20 ? A 20.33278 0.60617 8.21290 1 1 A HYP 98.954 1
+ATOM 131 O O . HYP 20 20 ? A 20.60879 -0.33170 7.46603 1 1 A HYP 98.954 1
+ATOM 132 C CB . HYP 20 20 ? A 19.78542 -0.13801 10.55238 1 1 A HYP 98.954 1
+ATOM 133 C CG . HYP 20 20 ? A 18.68937 -1.01469 11.06617 1 1 A HYP 98.954 1
+ATOM 134 C CD . HYP 20 20 ? A 18.01887 -1.52186 9.80392 1 1 A HYP 98.954 1
+ATOM 135 O OD1 . HYP 20 20 ? A 17.75532 -0.23181 11.84544 1 1 A HYP 98.954 1
+ATOM 136 N N . GLY 21 21 ? A 20.97809 1.78025 8.17219 1 1 A GLY 98.961 1
+ATOM 137 C CA . GLY 21 21 ? A 22.08508 1.99499 7.26904 1 1 A GLY 98.961 1
+ATOM 138 C C . GLY 21 21 ? A 23.31699 1.21571 7.69005 1 1 A GLY 98.961 1
+ATOM 139 O O . GLY 21 21 ? A 23.35608 0.59619 8.75057 1 1 A GLY 98.961 1
+ATOM 140 N N . PRO 22 22 ? A 24.37502 1.26001 6.84110 1 1 A PRO 98.473 1
+ATOM 141 C CA . PRO 22 22 ? A 25.60616 0.53261 7.12908 1 1 A PRO 98.473 1
+ATOM 142 C C . PRO 22 22 ? A 26.40719 1.21068 8.24186 1 1 A PRO 98.473 1
+ATOM 143 O O . PRO 22 22 ? A 26.17062 2.37235 8.56861 1 1 A PRO 98.473 1
+ATOM 144 C CB . PRO 22 22 ? A 26.36189 0.56520 5.79623 1 1 A PRO 98.473 1
+ATOM 145 C CG . PRO 22 22 ? A 25.89924 1.82282 5.15350 1 1 A PRO 98.473 1
+ATOM 146 C CD . PRO 22 22 ? A 24.44530 1.96572 5.55204 1 1 A PRO 98.473 1
+ATOM 147 N N . HYP 23 23 ? A 27.36922 0.46505 8.84184 1 1 A HYP 98.548 1
+ATOM 148 C CA . HYP 23 23 ? A 28.22266 1.06790 9.86128 1 1 A HYP 98.548 1
+ATOM 149 C C . HYP 23 23 ? A 28.98198 2.26188 9.28207 1 1 A HYP 98.548 1
+ATOM 150 O O . HYP 23 23 ? A 29.27123 2.32010 8.09217 1 1 A HYP 98.548 1
+ATOM 151 C CB . HYP 23 23 ? A 29.18247 -0.06465 10.25625 1 1 A HYP 98.548 1
+ATOM 152 C CG . HYP 23 23 ? A 28.46245 -1.32942 9.88770 1 1 A HYP 98.548 1
+ATOM 153 C CD . HYP 23 23 ? A 27.68229 -0.95897 8.65748 1 1 A HYP 98.548 1
+ATOM 154 O OD1 . HYP 23 23 ? A 27.58098 -1.73564 10.93476 1 1 A HYP 98.548 1
+ATOM 155 N N . GLY 24 24 ? A 29.30167 3.21288 10.16016 1 1 A GLY 98.535 1
+ATOM 156 C CA . GLY 24 24 ? A 30.01422 4.39920 9.73507 1 1 A GLY 98.535 1
+ATOM 157 C C . GLY 24 24 ? A 31.42686 4.08690 9.27391 1 1 A GLY 98.535 1
+ATOM 158 O O . GLY 24 24 ? A 31.96439 3.01775 9.54006 1 1 A GLY 98.535 1
+ATOM 159 N N . PRO 25 25 ? A 32.03399 5.05680 8.56165 1 1 A PRO 94.630 1
+ATOM 160 C CA . PRO 25 25 ? A 33.38890 4.88445 8.04995 1 1 A PRO 94.630 1
+ATOM 161 C C . PRO 25 25 ? A 34.46079 5.00965 9.13316 1 1 A PRO 94.630 1
+ATOM 162 O O . PRO 25 25 ? A 35.51735 4.39547 9.00436 1 1 A PRO 94.630 1
+ATOM 163 C CB . PRO 25 25 ? A 33.52634 6.00688 7.00931 1 1 A PRO 94.630 1
+ATOM 164 C CG . PRO 25 25 ? A 32.58913 7.06194 7.48292 1 1 A PRO 94.630 1
+ATOM 165 C CD . PRO 25 25 ? A 31.43953 6.33099 8.12197 1 1 A PRO 94.630 1
+ATOM 166 N N . HYP 1 1 ? B -34.99114 -0.59678 -12.19021 1 2 B HYP 83.130 1
+ATOM 167 C CA . HYP 1 1 ? B -33.53719 -0.65330 -12.39301 1 2 B HYP 83.130 1
+ATOM 168 C C . HYP 1 1 ? B -33.02057 -2.07875 -12.26059 1 2 B HYP 83.130 1
+ATOM 169 O O . HYP 1 1 ? B -33.59279 -2.90103 -11.55294 1 2 B HYP 83.130 1
+ATOM 170 C CB . HYP 1 1 ? B -32.92029 0.22737 -11.31238 1 2 B HYP 83.130 1
+ATOM 171 C CG . HYP 1 1 ? B -34.07949 1.09648 -10.86002 1 2 B HYP 83.130 1
+ATOM 172 C CD . HYP 1 1 ? B -35.30516 0.28765 -11.15409 1 2 B HYP 83.130 1
+ATOM 173 O OD1 . HYP 1 1 ? B -34.12368 2.26168 -11.68571 1 2 B HYP 83.130 1
+ATOM 174 N N . GLY 2 2 ? B -31.89114 -2.31343 -12.92678 1 2 B GLY 96.906 1
+ATOM 175 C CA . GLY 2 2 ? B -31.27565 -3.62754 -12.88884 1 2 B GLY 96.906 1
+ATOM 176 C C . GLY 2 2 ? B -30.50391 -3.84814 -11.60161 1 2 B GLY 96.906 1
+ATOM 177 O O . GLY 2 2 ? B -30.48121 -3.00687 -10.71099 1 2 B GLY 96.906 1
+ATOM 178 N N . PRO 3 3 ? B -29.84552 -4.99486 -11.51897 1 2 B PRO 97.198 1
+ATOM 179 C CA . PRO 3 3 ? B -29.03584 -5.29310 -10.33820 1 2 B PRO 97.198 1
+ATOM 180 C C . PRO 3 3 ? B -27.80207 -4.39757 -10.28156 1 2 B PRO 97.198 1
+ATOM 181 O O . PRO 3 3 ? B -27.41491 -3.78323 -11.27694 1 2 B PRO 97.198 1
+ATOM 182 C CB . PRO 3 3 ? B -28.64647 -6.76079 -10.53038 1 2 B PRO 97.198 1
+ATOM 183 C CG . PRO 3 3 ? B -28.66792 -6.95377 -12.00579 1 2 B PRO 97.198 1
+ATOM 184 C CD . PRO 3 3 ? B -29.78824 -6.07905 -12.51123 1 2 B PRO 97.198 1
+ATOM 185 N N . HYP 4 4 ? B -27.17468 -4.31323 -9.07670 1 2 B HYP 97.973 1
+ATOM 186 C CA . HYP 4 4 ? B -25.96389 -3.50870 -8.95899 1 2 B HYP 97.973 1
+ATOM 187 C C . HYP 4 4 ? B -24.87985 -4.00993 -9.90656 1 2 B HYP 97.973 1
+ATOM 188 O O . HYP 4 4 ? B -24.79384 -5.19737 -10.21703 1 2 B HYP 97.973 1
+ATOM 189 C CB . HYP 4 4 ? B -25.51674 -3.69678 -7.49759 1 2 B HYP 97.973 1
+ATOM 190 C CG . HYP 4 4 ? B -26.77596 -4.03879 -6.76114 1 2 B HYP 97.973 1
+ATOM 191 C CD . HYP 4 4 ? B -27.57043 -4.85708 -7.76612 1 2 B HYP 97.973 1
+ATOM 192 O OD1 . HYP 4 4 ? B -27.46672 -2.85121 -6.36424 1 2 B HYP 97.973 1
+ATOM 193 N N . GLY 5 5 ? B -24.01387 -3.06706 -10.34873 1 2 B GLY 98.500 1
+ATOM 194 C CA . GLY 5 5 ? B -22.90717 -3.41641 -11.21626 1 2 B GLY 98.500 1
+ATOM 195 C C . GLY 5 5 ? B -21.83595 -4.20661 -10.48504 1 2 B GLY 98.500 1
+ATOM 196 O O . GLY 5 5 ? B -21.90670 -4.42644 -9.27769 1 2 B GLY 98.500 1
+ATOM 197 N N . PRO 6 6 ? B -20.81899 -4.62307 -11.22812 1 2 B PRO 97.948 1
+ATOM 198 C CA . PRO 6 6 ? B -19.72875 -5.38076 -10.61899 1 2 B PRO 97.948 1
+ATOM 199 C C . PRO 6 6 ? B -18.86532 -4.49407 -9.72471 1 2 B PRO 97.948 1
+ATOM 200 O O . PRO 6 6 ? B -18.91453 -3.26685 -9.81080 1 2 B PRO 97.948 1
+ATOM 201 C CB . PRO 6 6 ? B -18.93427 -5.90944 -11.82088 1 2 B PRO 97.948 1
+ATOM 202 C CG . PRO 6 6 ? B -19.26017 -4.98279 -12.93030 1 2 B PRO 97.948 1
+ATOM 203 C CD . PRO 6 6 ? B -20.64622 -4.45383 -12.67767 1 2 B PRO 97.948 1
+ATOM 204 N N . HYP 7 7 ? B -18.06252 -5.13835 -8.83647 1 2 B HYP 98.657 1
+ATOM 205 C CA . HYP 7 7 ? B -17.16542 -4.35868 -7.99617 1 2 B HYP 98.657 1
+ATOM 206 C C . HYP 7 7 ? B -16.21217 -3.52213 -8.84419 1 2 B HYP 98.657 1
+ATOM 207 O O . HYP 7 7 ? B -15.84554 -3.90509 -9.95614 1 2 B HYP 98.657 1
+ATOM 208 C CB . HYP 7 7 ? B -16.37556 -5.41642 -7.20689 1 2 B HYP 98.657 1
+ATOM 209 C CG . HYP 7 7 ? B -17.27557 -6.61925 -7.19205 1 2 B HYP 98.657 1
+ATOM 210 C CD . HYP 7 7 ? B -17.97601 -6.56623 -8.53775 1 2 B HYP 98.657 1
+ATOM 211 O OD1 . HYP 7 7 ? B -18.21045 -6.53125 -6.16364 1 2 B HYP 98.657 1
+ATOM 212 N N . GLY 8 8 ? B -15.80070 -2.37324 -8.29595 1 2 B GLY 98.922 1
+ATOM 213 C CA . GLY 8 8 ? B -14.85876 -1.51668 -8.97854 1 2 B GLY 98.922 1
+ATOM 214 C C . GLY 8 8 ? B -13.47541 -2.13005 -9.05282 1 2 B GLY 98.922 1
+ATOM 215 O O . GLY 8 8 ? B -13.19539 -3.16855 -8.45442 1 2 B GLY 98.922 1
+ATOM 216 N N . PRO 9 9 ? B -12.57812 -1.45278 -9.77982 1 2 B PRO 98.676 1
+ATOM 217 C CA . PRO 9 9 ? B -11.21291 -1.95364 -9.89534 1 2 B PRO 98.676 1
+ATOM 218 C C . PRO 9 9 ? B -10.45394 -1.81326 -8.57716 1 2 B PRO 98.676 1
+ATOM 219 O O . PRO 9 9 ? B -10.81164 -1.01150 -7.71013 1 2 B PRO 98.676 1
+ATOM 220 C CB . PRO 9 9 ? B -10.59658 -1.08105 -10.99725 1 2 B PRO 98.676 1
+ATOM 221 C CG . PRO 9 9 ? B -11.39712 0.16967 -10.97585 1 2 B PRO 98.676 1
+ATOM 222 C CD . PRO 9 9 ? B -12.79253 -0.22258 -10.56082 1 2 B PRO 98.676 1
+ATOM 223 N N . LYS 10 10 ? B -9.41058 -2.59602 -8.44956 1 2 B LYS 98.270 1
+ATOM 224 C CA . LYS 10 10 ? B -8.57023 -2.58660 -7.25876 1 2 B LYS 98.270 1
+ATOM 225 C C . LYS 10 10 ? B -7.91665 -1.21937 -7.08512 1 2 B LYS 98.270 1
+ATOM 226 O O . LYS 10 10 ? B -7.53970 -0.56685 -8.05415 1 2 B LYS 98.270 1
+ATOM 227 C CB . LYS 10 10 ? B -7.50661 -3.67265 -7.39586 1 2 B LYS 98.270 1
+ATOM 228 C CG . LYS 10 10 ? B -6.68045 -3.90891 -6.15805 1 2 B LYS 98.270 1
+ATOM 229 C CD . LYS 10 10 ? B -5.72795 -5.06946 -6.37040 1 2 B LYS 98.270 1
+ATOM 230 C CE . LYS 10 10 ? B -4.90293 -5.33830 -5.13295 1 2 B LYS 98.270 1
+ATOM 231 N NZ . LYS 10 10 ? B -3.93608 -6.44539 -5.36301 1 2 B LYS 98.270 1
+ATOM 232 N N . GLY 11 11 ? B -7.75779 -0.78746 -5.84265 1 2 B GLY 98.937 1
+ATOM 233 C CA . GLY 11 11 ? B -7.10689 0.47634 -5.55124 1 2 B GLY 98.937 1
+ATOM 234 C C . GLY 11 11 ? B -5.63543 0.46908 -5.91559 1 2 B GLY 98.937 1
+ATOM 235 O O . GLY 11 11 ? B -5.02939 -0.57496 -6.15167 1 2 B GLY 98.937 1
+ATOM 236 N N . ASP 12 12 ? B -5.05825 1.67125 -5.94239 1 2 B ASP 98.855 1
+ATOM 237 C CA . ASP 12 12 ? B -3.65517 1.83307 -6.28021 1 2 B ASP 98.855 1
+ATOM 238 C C . ASP 12 12 ? B -2.76111 1.29923 -5.16613 1 2 B ASP 98.855 1
+ATOM 239 O O . ASP 12 12 ? B -3.14121 1.24843 -3.99572 1 2 B ASP 98.855 1
+ATOM 240 C CB . ASP 12 12 ? B -3.32438 3.30811 -6.51632 1 2 B ASP 98.855 1
+ATOM 241 C CG . ASP 12 12 ? B -3.99836 3.88227 -7.74253 1 2 B ASP 98.855 1
+ATOM 242 O OD1 . ASP 12 12 ? B -4.38562 3.10874 -8.64384 1 2 B ASP 98.855 1
+ATOM 243 O OD2 . ASP 12 12 ? B -4.13937 5.11978 -7.79965 1 2 B ASP 98.855 1
+ATOM 244 N N . GLN 13 13 ? B -1.53472 0.93749 -5.53324 1 2 B GLN 98.676 1
+ATOM 245 C CA . GLN 13 13 ? B -0.55433 0.48359 -4.55699 1 2 B GLN 98.676 1
+ATOM 246 C C . GLN 13 13 ? B -0.21832 1.63083 -3.60505 1 2 B GLN 98.676 1
+ATOM 247 O O . GLN 13 13 ? B -0.19868 2.79923 -3.99966 1 2 B GLN 98.676 1
+ATOM 248 C CB . GLN 13 13 ? B 0.71038 -0.00034 -5.26088 1 2 B GLN 98.676 1
+ATOM 249 C CG . GLN 13 13 ? B 1.71153 -0.66169 -4.32560 1 2 B GLN 98.676 1
+ATOM 250 C CD . GLN 13 13 ? B 2.97612 -1.10094 -5.03120 1 2 B GLN 98.676 1
+ATOM 251 O OE1 . GLN 13 13 ? B 3.35450 -0.53381 -6.05011 1 2 B GLN 98.676 1
+ATOM 252 N NE2 . GLN 13 13 ? B 3.64918 -2.10344 -4.48804 1 2 B GLN 98.676 1
+ATOM 253 N N . GLY 14 14 ? B 0.06602 1.29570 -2.36385 1 2 B GLY 98.922 1
+ATOM 254 C CA . GLY 14 14 ? B 0.46355 2.29619 -1.38751 1 2 B GLY 98.922 1
+ATOM 255 C C . GLY 14 14 ? B 1.82255 2.89724 -1.69287 1 2 B GLY 98.922 1
+ATOM 256 O O . GLY 14 14 ? B 2.55569 2.44990 -2.57348 1 2 B GLY 98.922 1
+ATOM 257 N N . GLU 15 15 ? B 2.15976 3.94152 -0.92282 1 2 B GLU 98.674 1
+ATOM 258 C CA . GLU 15 15 ? B 3.42194 4.64271 -1.08950 1 2 B GLU 98.674 1
+ATOM 259 C C . GLU 15 15 ? B 4.57974 3.79697 -0.57602 1 2 B GLU 98.674 1
+ATOM 260 O O . GLU 15 15 ? B 4.42105 2.96248 0.31301 1 2 B GLU 98.674 1
+ATOM 261 C CB . GLU 15 15 ? B 3.40101 5.95777 -0.31499 1 2 B GLU 98.674 1
+ATOM 262 C CG . GLU 15 15 ? B 2.39503 6.96496 -0.83760 1 2 B GLU 98.674 1
+ATOM 263 C CD . GLU 15 15 ? B 2.75939 7.49613 -2.20461 1 2 B GLU 98.674 1
+ATOM 264 O OE1 . GLU 15 15 ? B 3.79920 8.16412 -2.32821 1 2 B GLU 98.674 1
+ATOM 265 O OE2 . GLU 15 15 ? B 1.99762 7.23059 -3.14689 1 2 B GLU 98.674 1
+ATOM 266 N N . LYS 16 16 ? B 5.75198 4.03728 -1.13036 1 2 B LYS 98.899 1
+ATOM 267 C CA . LYS 16 16 ? B 6.96733 3.39042 -0.66039 1 2 B LYS 98.899 1
+ATOM 268 C C . LYS 16 16 ? B 7.21443 3.81309 0.78595 1 2 B LYS 98.899 1
+ATOM 269 O O . LYS 16 16 ? B 6.93774 4.94528 1.17153 1 2 B LYS 98.899 1
+ATOM 270 C CB . LYS 16 16 ? B 8.14399 3.80852 -1.54759 1 2 B LYS 98.899 1
+ATOM 271 C CG . LYS 16 16 ? B 9.45515 3.11027 -1.24889 1 2 B LYS 98.899 1
+ATOM 272 C CD . LYS 16 16 ? B 10.52561 3.54767 -2.24645 1 2 B LYS 98.899 1
+ATOM 273 C CE . LYS 16 16 ? B 11.88243 2.92878 -1.95491 1 2 B LYS 98.899 1
+ATOM 274 N NZ . LYS 16 16 ? B 11.89064 1.49086 -2.26884 1 2 B LYS 98.899 1
+ATOM 275 N N . GLY 17 17 ? B 7.74776 2.90245 1.59280 1 2 B GLY 98.976 1
+ATOM 276 C CA . GLY 17 17 ? B 8.01198 3.20343 2.98346 1 2 B GLY 98.976 1
+ATOM 277 C C . GLY 17 17 ? B 9.13544 4.20780 3.16176 1 2 B GLY 98.976 1
+ATOM 278 O O . GLY 17 17 ? B 9.88547 4.50220 2.23554 1 2 B GLY 98.976 1
+ATOM 279 N N . PRO 18 18 ? B 9.27644 4.73303 4.39031 1 2 B PRO 98.925 1
+ATOM 280 C CA . PRO 18 18 ? B 10.31367 5.72571 4.66434 1 2 B PRO 98.925 1
+ATOM 281 C C . PRO 18 18 ? B 11.69552 5.08391 4.77009 1 2 B PRO 98.925 1
+ATOM 282 O O . PRO 18 18 ? B 11.82269 3.87091 4.94886 1 2 B PRO 98.925 1
+ATOM 283 C CB . PRO 18 18 ? B 9.87029 6.32504 6.00437 1 2 B PRO 98.925 1
+ATOM 284 C CG . PRO 18 18 ? B 9.15158 5.20337 6.67910 1 2 B PRO 98.925 1
+ATOM 285 C CD . PRO 18 18 ? B 8.42852 4.46813 5.56692 1 2 B PRO 98.925 1
+ATOM 286 N N . HYP 19 19 ? B 12.76143 5.92657 4.64466 1 2 B HYP 98.971 1
+ATOM 287 C CA . HYP 19 19 ? B 14.10791 5.40964 4.80726 1 2 B HYP 98.971 1
+ATOM 288 C C . HYP 19 19 ? B 14.32009 4.84901 6.21093 1 2 B HYP 98.971 1
+ATOM 289 O O . HYP 19 19 ? B 13.71128 5.30040 7.18127 1 2 B HYP 98.971 1
+ATOM 290 C CB . HYP 19 19 ? B 15.02318 6.63189 4.59740 1 2 B HYP 98.971 1
+ATOM 291 C CG . HYP 19 19 ? B 14.19633 7.60065 3.80338 1 2 B HYP 98.971 1
+ATOM 292 C CD . HYP 19 19 ? B 12.78318 7.34873 4.28465 1 2 B HYP 98.971 1
+ATOM 293 O OD1 . HYP 19 19 ? B 14.29843 7.29663 2.39896 1 2 B HYP 98.971 1
+ATOM 294 N N . GLY 20 20 ? B 15.23698 3.86817 6.32677 1 2 B GLY 98.988 1
+ATOM 295 C CA . GLY 20 20 ? B 15.59215 3.31682 7.61699 1 2 B GLY 98.988 1
+ATOM 296 C C . GLY 20 20 ? B 16.41603 4.29304 8.44411 1 2 B GLY 98.988 1
+ATOM 297 O O . GLY 20 20 ? B 16.81951 5.35264 7.97415 1 2 B GLY 98.988 1
+ATOM 298 N N . PRO 21 21 ? B 16.69007 3.92051 9.70077 1 2 B PRO 98.766 1
+ATOM 299 C CA . PRO 21 21 ? B 17.46470 4.78743 10.58175 1 2 B PRO 98.766 1
+ATOM 300 C C . PRO 21 21 ? B 18.94773 4.76872 10.21760 1 2 B PRO 98.766 1
+ATOM 301 O O . PRO 21 21 ? B 19.40537 3.90125 9.47628 1 2 B PRO 98.766 1
+ATOM 302 C CB . PRO 21 21 ? B 17.21910 4.18693 11.97064 1 2 B PRO 98.766 1
+ATOM 303 C CG . PRO 21 21 ? B 17.00705 2.73750 11.69715 1 2 B PRO 98.766 1
+ATOM 304 C CD . PRO 21 21 ? B 16.26227 2.68532 10.38020 1 2 B PRO 98.766 1
+ATOM 305 N N . HYP 22 22 ? B 19.71144 5.76034 10.74045 1 2 B HYP 98.848 1
+ATOM 306 C CA . HYP 22 22 ? B 21.14602 5.76710 10.49555 1 2 B HYP 98.848 1
+ATOM 307 C C . HYP 22 22 ? B 21.79952 4.49566 11.02689 1 2 B HYP 98.848 1
+ATOM 308 O O . HYP 22 22 ? B 21.34704 3.90680 12.00669 1 2 B HYP 98.848 1
+ATOM 309 C CB . HYP 22 22 ? B 21.65100 6.99540 11.27267 1 2 B HYP 98.848 1
+ATOM 310 C CG . HYP 22 22 ? B 20.45872 7.89147 11.39567 1 2 B HYP 98.848 1
+ATOM 311 C CD . HYP 22 22 ? B 19.29471 6.94115 11.51682 1 2 B HYP 98.848 1
+ATOM 312 O OD1 . HYP 22 22 ? B 20.31597 8.68954 10.23024 1 2 B HYP 98.848 1
+ATOM 313 N N . GLY 23 23 ? B 22.91321 4.08262 10.36954 1 2 B GLY 98.934 1
+ATOM 314 C CA . GLY 23 23 ? B 23.65112 2.91793 10.80322 1 2 B GLY 98.934 1
+ATOM 315 C C . GLY 23 23 ? B 24.40612 3.17726 12.09672 1 2 B GLY 98.934 1
+ATOM 316 O O . GLY 23 23 ? B 24.45588 4.29778 12.59774 1 2 B GLY 98.934 1
+ATOM 317 N N . PRO 24 24 ? B 25.01326 2.12310 12.64762 1 2 B PRO 98.293 1
+ATOM 318 C CA . PRO 24 24 ? B 25.76499 2.25786 13.89261 1 2 B PRO 98.293 1
+ATOM 319 C C . PRO 24 24 ? B 27.07211 3.02321 13.67553 1 2 B PRO 98.293 1
+ATOM 320 O O . PRO 24 24 ? B 27.53281 3.17160 12.54441 1 2 B PRO 98.293 1
+ATOM 321 C CB . PRO 24 24 ? B 26.02319 0.80599 14.31221 1 2 B PRO 98.293 1
+ATOM 322 C CG . PRO 24 24 ? B 26.04107 0.05529 13.02733 1 2 B PRO 98.293 1
+ATOM 323 C CD . PRO 24 24 ? B 25.02399 0.74134 12.14627 1 2 B PRO 98.293 1
+ATOM 324 N N . HYP 25 25 ? B 27.67302 3.52383 14.77880 1 2 B HYP 98.278 1
+ATOM 325 C CA . HYP 25 25 ? B 28.94968 4.21869 14.66639 1 2 B HYP 98.278 1
+ATOM 326 C C . HYP 25 25 ? B 30.02023 3.30264 14.07302 1 2 B HYP 98.278 1
+ATOM 327 O O . HYP 25 25 ? B 30.00303 2.09560 14.27298 1 2 B HYP 98.278 1
+ATOM 328 C CB . HYP 25 25 ? B 29.29378 4.60755 16.11585 1 2 B HYP 98.278 1
+ATOM 329 C CG . HYP 25 25 ? B 27.98299 4.62719 16.84078 1 2 B HYP 98.278 1
+ATOM 330 C CD . HYP 25 25 ? B 27.17562 3.54530 16.16746 1 2 B HYP 98.278 1
+ATOM 331 O OD1 . HYP 25 25 ? B 27.31192 5.87643 16.67975 1 2 B HYP 98.278 1
+ATOM 332 N N . GLY 26 26 ? B 30.96994 3.91375 13.32756 1 2 B GLY 96.243 1
+ATOM 333 C CA . GLY 26 26 ? B 32.04691 3.16641 12.70773 1 2 B GLY 96.243 1
+ATOM 334 C C . GLY 26 26 ? B 33.10839 2.70397 13.70211 1 2 B GLY 96.243 1
+ATOM 335 O O . GLY 26 26 ? B 33.02412 2.95216 14.89519 1 2 B GLY 96.243 1
+ATOM 336 N N . HYP 1 1 ? C -30.71453 0.79288 -16.13994 1 2 C HYP 89.392 1
+ATOM 337 C CA . HYP 1 1 ? C -29.51673 0.15123 -15.57341 1 2 C HYP 89.392 1
+ATOM 338 C C . HYP 1 1 ? C -29.53219 0.23827 -14.06074 1 2 C HYP 89.392 1
+ATOM 339 O O . HYP 1 1 ? C -30.07683 1.17567 -13.48067 1 2 C HYP 89.392 1
+ATOM 340 C CB . HYP 1 1 ? C -28.32271 0.91006 -16.13759 1 2 C HYP 89.392 1
+ATOM 341 C CG . HYP 1 1 ? C -28.87276 1.59753 -17.36642 1 2 C HYP 89.392 1
+ATOM 342 C CD . HYP 1 1 ? C -30.32617 1.79465 -17.04638 1 2 C HYP 89.392 1
+ATOM 343 O OD1 . HYP 1 1 ? C -28.83941 0.72421 -18.47600 1 2 C HYP 89.392 1
+ATOM 344 N N . GLY 2 2 ? C -28.88516 -0.73705 -13.46321 1 2 C GLY 97.849 1
+ATOM 345 C CA . GLY 2 2 ? C -28.81803 -0.76965 -12.01255 1 2 C GLY 97.849 1
+ATOM 346 C C . GLY 2 2 ? C -27.85128 0.25818 -11.45950 1 2 C GLY 97.849 1
+ATOM 347 O O . GLY 2 2 ? C -27.14684 0.94258 -12.19693 1 2 C GLY 97.849 1
+ATOM 348 N N . PRO 3 3 ? C -27.79418 0.34146 -10.12753 1 2 C PRO 97.519 1
+ATOM 349 C CA . PRO 3 3 ? C -26.86677 1.27304 -9.47941 1 2 C PRO 97.519 1
+ATOM 350 C C . PRO 3 3 ? C -25.42334 0.79467 -9.62471 1 2 C PRO 97.519 1
+ATOM 351 O O . PRO 3 3 ? C -25.16825 -0.36304 -9.93829 1 2 C PRO 97.519 1
+ATOM 352 C CB . PRO 3 3 ? C -27.30957 1.25668 -8.01067 1 2 C PRO 97.519 1
+ATOM 353 C CG . PRO 3 3 ? C -27.92455 -0.08146 -7.82767 1 2 C PRO 97.519 1
+ATOM 354 C CD . PRO 3 3 ? C -28.60232 -0.39358 -9.13751 1 2 C PRO 97.519 1
+ATOM 355 N N . HYP 4 4 ? C -24.45760 1.73316 -9.39862 1 2 C HYP 98.309 1
+ATOM 356 C CA . HYP 4 4 ? C -23.05643 1.34481 -9.48580 1 2 C HYP 98.309 1
+ATOM 357 C C . HYP 4 4 ? C -22.74049 0.23242 -8.48955 1 2 C HYP 98.309 1
+ATOM 358 O O . HYP 4 4 ? C -23.34081 0.14503 -7.41720 1 2 C HYP 98.309 1
+ATOM 359 C CB . HYP 4 4 ? C -22.28348 2.62022 -9.10958 1 2 C HYP 98.309 1
+ATOM 360 C CG . HYP 4 4 ? C -23.23057 3.74168 -9.44279 1 2 C HYP 98.309 1
+ATOM 361 C CD . HYP 4 4 ? C -24.59096 3.16863 -9.11111 1 2 C HYP 98.309 1
+ATOM 362 O OD1 . HYP 4 4 ? C -23.13977 4.07330 -10.81909 1 2 C HYP 98.309 1
+ATOM 363 N N . GLY 5 5 ? C -21.75292 -0.61636 -8.84245 1 2 C GLY 98.736 1
+ATOM 364 C CA . GLY 5 5 ? C -21.32031 -1.68296 -7.96405 1 2 C GLY 98.736 1
+ATOM 365 C C . GLY 5 5 ? C -20.56998 -1.15902 -6.75313 1 2 C GLY 98.736 1
+ATOM 366 O O . GLY 5 5 ? C -20.30921 0.03593 -6.62093 1 2 C GLY 98.736 1
+ATOM 367 N N . PRO 6 6 ? C -20.20698 -2.06615 -5.86031 1 2 C PRO 98.561 1
+ATOM 368 C CA . PRO 6 6 ? C -19.47312 -1.66408 -4.66205 1 2 C PRO 98.561 1
+ATOM 369 C C . PRO 6 6 ? C -18.03983 -1.25836 -4.99681 1 2 C PRO 98.561 1
+ATOM 370 O O . PRO 6 6 ? C -17.52496 -1.57701 -6.06965 1 2 C PRO 98.561 1
+ATOM 371 C CB . PRO 6 6 ? C -19.50778 -2.91740 -3.78162 1 2 C PRO 98.561 1
+ATOM 372 C CG . PRO 6 6 ? C -19.61544 -4.04097 -4.74876 1 2 C PRO 98.561 1
+ATOM 373 C CD . PRO 6 6 ? C -20.47073 -3.51882 -5.87447 1 2 C PRO 98.561 1
+ATOM 374 N N . HYP 7 7 ? C -17.39537 -0.52919 -4.04808 1 2 C HYP 98.874 1
+ATOM 375 C CA . HYP 7 7 ? C -16.00461 -0.14642 -4.27757 1 2 C HYP 98.874 1
+ATOM 376 C C . HYP 7 7 ? C -15.13059 -1.37767 -4.46136 1 2 C HYP 98.874 1
+ATOM 377 O O . HYP 7 7 ? C -15.39670 -2.44158 -3.89651 1 2 C HYP 98.874 1
+ATOM 378 C CB . HYP 7 7 ? C -15.60372 0.58737 -2.98320 1 2 C HYP 98.874 1
+ATOM 379 C CG . HYP 7 7 ? C -16.90158 1.07918 -2.41561 1 2 C HYP 98.874 1
+ATOM 380 C CD . HYP 7 7 ? C -17.90459 0.00214 -2.78781 1 2 C HYP 98.874 1
+ATOM 381 O OD1 . HYP 7 7 ? C -17.26853 2.29452 -3.00030 1 2 C HYP 98.874 1
+ATOM 382 N N . GLY 8 8 ? C -14.05847 -1.22470 -5.24404 1 2 C GLY 98.950 1
+ATOM 383 C CA . GLY 8 8 ? C -13.11884 -2.30508 -5.45225 1 2 C GLY 98.950 1
+ATOM 384 C C . GLY 8 8 ? C -12.31760 -2.61625 -4.20215 1 2 C GLY 98.950 1
+ATOM 385 O O . GLY 8 8 ? C -12.36795 -1.89376 -3.20650 1 2 C GLY 98.950 1
+ATOM 386 N N . PRO 9 9 ? C -11.52825 -3.70188 -4.26362 1 2 C PRO 98.735 1
+ATOM 387 C CA . PRO 9 9 ? C -10.71403 -4.07356 -3.10896 1 2 C PRO 98.735 1
+ATOM 388 C C . PRO 9 9 ? C -9.57516 -3.08156 -2.88000 1 2 C PRO 98.735 1
+ATOM 389 O O . PRO 9 9 ? C -9.15159 -2.36916 -3.79477 1 2 C PRO 98.735 1
+ATOM 390 C CB . PRO 9 9 ? C -10.17966 -5.46318 -3.48981 1 2 C PRO 98.735 1
+ATOM 391 C CG . PRO 9 9 ? C -10.17509 -5.46537 -4.97885 1 2 C PRO 98.735 1
+ATOM 392 C CD . PRO 9 9 ? C -11.37379 -4.64555 -5.38754 1 2 C PRO 98.735 1
+ATOM 393 N N . LYS 10 10 ? C -9.09774 -3.05182 -1.66126 1 2 C LYS 98.474 1
+ATOM 394 C CA . LYS 10 10 ? C -8.00375 -2.17101 -1.27078 1 2 C LYS 98.474 1
+ATOM 395 C C . LYS 10 10 ? C -6.73399 -2.51632 -2.04027 1 2 C LYS 98.474 1
+ATOM 396 O O . LYS 10 10 ? C -6.45417 -3.68354 -2.31157 1 2 C LYS 98.474 1
+ATOM 397 C CB . LYS 10 10 ? C -7.76028 -2.31657 0.22865 1 2 C LYS 98.474 1
+ATOM 398 C CG . LYS 10 10 ? C -6.74916 -1.35229 0.79786 1 2 C LYS 98.474 1
+ATOM 399 C CD . LYS 10 10 ? C -6.59259 -1.56587 2.29402 1 2 C LYS 98.474 1
+ATOM 400 C CE . LYS 10 10 ? C -5.60878 -0.58584 2.88949 1 2 C LYS 98.474 1
+ATOM 401 N NZ . LYS 10 10 ? C -5.42805 -0.83945 4.34905 1 2 C LYS 98.474 1
+ATOM 402 N N . GLY 11 11 ? C -5.94011 -1.49406 -2.36766 1 2 C GLY 98.919 1
+ATOM 403 C CA . GLY 11 11 ? C -4.67199 -1.70054 -3.04256 1 2 C GLY 98.919 1
+ATOM 404 C C . GLY 11 11 ? C -3.65457 -2.39409 -2.15593 1 2 C GLY 98.919 1
+ATOM 405 O O . GLY 11 11 ? C -3.80340 -2.47873 -0.93759 1 2 C GLY 98.919 1
+ATOM 406 N N . ASP 12 12 ? C -2.60710 -2.88969 -2.78874 1 2 C ASP 98.831 1
+ATOM 407 C CA . ASP 12 12 ? C -1.54954 -3.58884 -2.07579 1 2 C ASP 98.831 1
+ATOM 408 C C . ASP 12 12 ? C -0.68879 -2.61154 -1.28429 1 2 C ASP 98.831 1
+ATOM 409 O O . ASP 12 12 ? C -0.60379 -1.42210 -1.59512 1 2 C ASP 98.831 1
+ATOM 410 C CB . ASP 12 12 ? C -0.66224 -4.36008 -3.05939 1 2 C ASP 98.831 1
+ATOM 411 C CG . ASP 12 12 ? C -1.38752 -5.50584 -3.72316 1 2 C ASP 98.831 1
+ATOM 412 O OD1 . ASP 12 12 ? C -2.35294 -6.04460 -3.14114 1 2 C ASP 98.831 1
+ATOM 413 O OD2 . ASP 12 12 ? C -0.98034 -5.87899 -4.84415 1 2 C ASP 98.831 1
+ATOM 414 N N . GLN 13 13 ? C -0.02028 -3.13691 -0.26624 1 2 C GLN 98.728 1
+ATOM 415 C CA . GLN 13 13 ? C 0.88985 -2.33375 0.53524 1 2 C GLN 98.728 1
+ATOM 416 C C . GLN 13 13 ? C 2.04700 -1.85658 -0.33746 1 2 C GLN 98.728 1
+ATOM 417 O O . GLN 13 13 ? C 2.49105 -2.55620 -1.25112 1 2 C GLN 98.728 1
+ATOM 418 C CB . GLN 13 13 ? C 1.41989 -3.14977 1.71043 1 2 C GLN 98.728 1
+ATOM 419 C CG . GLN 13 13 ? C 2.22061 -2.32761 2.71178 1 2 C GLN 98.728 1
+ATOM 420 C CD . GLN 13 13 ? C 2.72512 -3.15579 3.87486 1 2 C GLN 98.728 1
+ATOM 421 O OE1 . GLN 13 13 ? C 2.95307 -4.35521 3.74137 1 2 C GLN 98.728 1
+ATOM 422 N NE2 . GLN 13 13 ? C 2.90972 -2.52525 5.02936 1 2 C GLN 98.728 1
+ATOM 423 N N . GLY 14 14 ? C 2.57084 -0.66357 -0.04432 1 2 C GLY 98.908 1
+ATOM 424 C CA . GLY 14 14 ? C 3.70163 -0.12445 -0.77679 1 2 C GLY 98.908 1
+ATOM 425 C C . GLY 14 14 ? C 4.98837 -0.88439 -0.51489 1 2 C GLY 98.908 1
+ATOM 426 O O . GLY 14 14 ? C 5.06654 -1.78047 0.32495 1 2 C GLY 98.908 1
+ATOM 427 N N . GLU 15 15 ? C 6.01135 -0.49263 -1.25766 1 2 C GLU 98.646 1
+ATOM 428 C CA . GLU 15 15 ? C 7.31593 -1.12361 -1.15245 1 2 C GLU 98.646 1
+ATOM 429 C C . GLU 15 15 ? C 8.00876 -0.74010 0.14926 1 2 C GLU 98.646 1
+ATOM 430 O O . GLU 15 15 ? C 7.78451 0.33103 0.69901 1 2 C GLU 98.646 1
+ATOM 431 C CB . GLU 15 15 ? C 8.20772 -0.69422 -2.31678 1 2 C GLU 98.646 1
+ATOM 432 C CG . GLU 15 15 ? C 7.70232 -1.09174 -3.67781 1 2 C GLU 98.646 1
+ATOM 433 C CD . GLU 15 15 ? C 8.50265 -0.46309 -4.79013 1 2 C GLU 98.646 1
+ATOM 434 O OE1 . GLU 15 15 ? C 7.89470 0.03437 -5.76277 1 2 C GLU 98.646 1
+ATOM 435 O OE2 . GLU 15 15 ? C 9.74747 -0.45745 -4.71755 1 2 C GLU 98.646 1
+ATOM 436 N N . LYS 16 16 ? C 8.89367 -1.61686 0.61385 1 2 C LYS 98.867 1
+ATOM 437 C CA . LYS 16 16 ? C 9.71245 -1.33848 1.78819 1 2 C LYS 98.867 1
+ATOM 438 C C . LYS 16 16 ? C 10.63399 -0.16237 1.47026 1 2 C LYS 98.867 1
+ATOM 439 O O . LYS 16 16 ? C 11.10163 -0.01147 0.35043 1 2 C LYS 98.867 1
+ATOM 440 C CB . LYS 16 16 ? C 10.53298 -2.58256 2.13325 1 2 C LYS 98.867 1
+ATOM 441 C CG . LYS 16 16 ? C 11.38421 -2.46691 3.37991 1 2 C LYS 98.867 1
+ATOM 442 C CD . LYS 16 16 ? C 12.08140 -3.79311 3.65111 1 2 C LYS 98.867 1
+ATOM 443 C CE . LYS 16 16 ? C 13.06122 -3.72265 4.81623 1 2 C LYS 98.867 1
+ATOM 444 N NZ . LYS 16 16 ? C 12.35031 -3.58921 6.10083 1 2 C LYS 98.867 1
+ATOM 445 N N . GLY 17 17 ? C 10.85536 0.65931 2.44099 1 2 C GLY 98.978 1
+ATOM 446 C CA . GLY 17 17 ? C 11.70768 1.81281 2.24093 1 2 C GLY 98.978 1
+ATOM 447 C C . GLY 17 17 ? C 13.17690 1.44622 2.03874 1 2 C GLY 98.978 1
+ATOM 448 O O . GLY 17 17 ? C 13.61438 0.32719 2.29740 1 2 C GLY 98.978 1
+ATOM 449 N N . PRO 18 18 ? C 13.98881 2.42588 1.60589 1 2 C PRO 98.923 1
+ATOM 450 C CA . PRO 18 18 ? C 15.40925 2.17556 1.36516 1 2 C PRO 98.923 1
+ATOM 451 C C . PRO 18 18 ? C 16.19478 2.12419 2.67381 1 2 C PRO 98.923 1
+ATOM 452 O O . PRO 18 18 ? C 15.71043 2.56702 3.72142 1 2 C PRO 98.923 1
+ATOM 453 C CB . PRO 18 18 ? C 15.83545 3.37613 0.51135 1 2 C PRO 98.923 1
+ATOM 454 C CG . PRO 18 18 ? C 14.94136 4.48280 0.97756 1 2 C PRO 98.923 1
+ATOM 455 C CD . PRO 18 18 ? C 13.60563 3.81015 1.25179 1 2 C PRO 98.923 1
+ATOM 456 N N . HYP 19 19 ? C 17.43712 1.55472 2.61177 1 2 C HYP 98.974 1
+ATOM 457 C CA . HYP 19 19 ? C 18.26518 1.54923 3.80767 1 2 C HYP 98.974 1
+ATOM 458 C C . HYP 19 19 ? C 18.55253 2.97091 4.28135 1 2 C HYP 98.974 1
+ATOM 459 O O . HYP 19 19 ? C 18.58327 3.91640 3.48619 1 2 C HYP 98.974 1
+ATOM 460 C CB . HYP 19 19 ? C 19.57776 0.88157 3.35715 1 2 C HYP 98.974 1
+ATOM 461 C CG . HYP 19 19 ? C 19.21371 0.08978 2.13526 1 2 C HYP 98.974 1
+ATOM 462 C CD . HYP 19 19 ? C 18.09201 0.89380 1.48699 1 2 C HYP 98.974 1
+ATOM 463 O OD1 . HYP 19 19 ? C 18.69915 -1.20566 2.55408 1 2 C HYP 98.974 1
+ATOM 464 N N . GLY 20 20 ? C 18.78295 3.13272 5.59137 1 2 C GLY 98.975 1
+ATOM 465 C CA . GLY 20 20 ? C 19.13834 4.42108 6.15235 1 2 C GLY 98.975 1
+ATOM 466 C C . GLY 20 20 ? C 20.53171 4.85112 5.73948 1 2 C GLY 98.975 1
+ATOM 467 O O . GLY 20 20 ? C 21.27783 4.10426 5.10354 1 2 C GLY 98.975 1
+ATOM 468 N N . PRO 21 21 ? C 20.90642 6.07599 6.12937 1 2 C PRO 98.599 1
+ATOM 469 C CA . PRO 21 21 ? C 22.22860 6.59640 5.79003 1 2 C PRO 98.599 1
+ATOM 470 C C . PRO 21 21 ? C 23.31873 5.90838 6.61035 1 2 C PRO 98.599 1
+ATOM 471 O O . PRO 21 21 ? C 23.03921 5.29410 7.63951 1 2 C PRO 98.599 1
+ATOM 472 C CB . PRO 21 21 ? C 22.12762 8.08730 6.13737 1 2 C PRO 98.599 1
+ATOM 473 C CG . PRO 21 21 ? C 21.11866 8.13592 7.23435 1 2 C PRO 98.599 1
+ATOM 474 C CD . PRO 21 21 ? C 20.10808 7.07118 6.87950 1 2 C PRO 98.599 1
+ATOM 475 N N . HYP 22 22 ? C 24.58097 6.00781 6.12498 1 2 C HYP 98.782 1
+ATOM 476 C CA . HYP 22 22 ? C 25.68290 5.42851 6.88921 1 2 C HYP 98.782 1
+ATOM 477 C C . HYP 22 22 ? C 25.77223 6.06034 8.27485 1 2 C HYP 98.782 1
+ATOM 478 O O . HYP 22 22 ? C 25.43022 7.22494 8.46304 1 2 C HYP 98.782 1
+ATOM 479 C CB . HYP 22 22 ? C 26.92987 5.76451 6.06001 1 2 C HYP 98.782 1
+ATOM 480 C CG . HYP 22 22 ? C 26.42223 6.01024 4.66385 1 2 C HYP 98.782 1
+ATOM 481 C CD . HYP 22 22 ? C 25.04002 6.59835 4.86169 1 2 C HYP 98.782 1
+ATOM 482 O OD1 . HYP 22 22 ? C 26.30863 4.78842 3.94155 1 2 C HYP 98.782 1
+ATOM 483 N N . GLY 23 23 ? C 26.25327 5.27127 9.24962 1 2 C GLY 98.739 1
+ATOM 484 C CA . GLY 23 23 ? C 26.42109 5.77678 10.59584 1 2 C GLY 98.739 1
+ATOM 485 C C . GLY 23 23 ? C 27.54024 6.79429 10.68573 1 2 C GLY 98.739 1
+ATOM 486 O O . GLY 23 23 ? C 28.29107 7.01478 9.73809 1 2 C GLY 98.739 1
+ATOM 487 N N . PRO 24 24 ? C 27.68009 7.42227 11.85952 1 2 C PRO 96.339 1
+ATOM 488 C CA . PRO 24 24 ? C 28.73918 8.41461 12.05295 1 2 C PRO 96.339 1
+ATOM 489 C C . PRO 24 24 ? C 30.11838 7.75193 12.07329 1 2 C PRO 96.339 1
+ATOM 490 O O . PRO 24 24 ? C 30.23689 6.55960 12.35570 1 2 C PRO 96.339 1
+ATOM 491 C CB . PRO 24 24 ? C 28.39277 9.04603 13.40806 1 2 C PRO 96.339 1
+ATOM 492 C CG . PRO 24 24 ? C 27.64467 7.97794 14.13144 1 2 C PRO 96.339 1
+ATOM 493 C CD . PRO 24 24 ? C 26.85259 7.25597 13.06967 1 2 C PRO 96.339 1
+ATOM 494 N N . HYP 25 25 ? C 31.14352 8.54070 11.72350 1 2 C HYP 97.498 1
+ATOM 495 C CA . HYP 25 25 ? C 32.50261 8.03350 11.74001 1 2 C HYP 97.498 1
+ATOM 496 C C . HYP 25 25 ? C 32.89100 7.58501 13.14896 1 2 C HYP 97.498 1
+ATOM 497 O O . HYP 25 25 ? C 32.45965 8.17977 14.14143 1 2 C HYP 97.498 1
+ATOM 498 C CB . HYP 25 25 ? C 33.36716 9.21591 11.27524 1 2 C HYP 97.498 1
+ATOM 499 C CG . HYP 25 25 ? C 32.43934 10.11309 10.49744 1 2 C HYP 97.498 1
+ATOM 500 C CD . HYP 25 25 ? C 31.09079 9.89756 11.15101 1 2 C HYP 97.498 1
+ATOM 501 O OD1 . HYP 25 25 ? C 32.36624 9.71817 9.11805 1 2 C HYP 97.498 1
+ATOM 502 N N . GLY 26 26 ? C 33.74325 6.56746 13.17899 1 2 C GLY 93.857 1
+ATOM 503 C CA . GLY 26 26 ? C 34.19705 6.01102 14.42873 1 2 C GLY 93.857 1
+ATOM 504 C C . GLY 26 26 ? C 35.21617 6.88740 15.14870 1 2 C GLY 93.857 1
+ATOM 505 O O . GLY 26 26 ? C 35.72427 7.86303 14.59528 1 2 C GLY 93.857 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 88.883
+2 1 A 2 HYP 1 96.578
+3 1 A 3 GLY 1 98.353
+4 1 A 4 PRO 1 97.767
+5 1 A 5 HYP 1 98.555
+6 1 A 6 GLY 1 98.870
+7 1 A 7 PRO 1 98.583
+8 1 A 8 HYP 1 98.870
+9 1 A 9 GLY 1 98.966
+10 1 A 10 PRO 1 98.806
+11 1 A 11 LYS 1 98.281
+12 1 A 12 GLY 1 98.922
+13 1 A 13 ASP 1 98.868
+14 1 A 14 GLN 1 98.855
+15 1 A 15 GLY 1 98.922
+16 1 A 16 GLU 1 98.856
+17 1 A 17 LYS 1 98.919
+18 1 A 18 GLY 1 98.985
+19 1 A 19 PRO 1 98.876
+20 1 A 20 HYP 1 98.954
+21 1 A 21 GLY 1 98.961
+22 1 A 22 PRO 1 98.473
+23 1 A 23 HYP 1 98.548
+24 1 A 24 GLY 1 98.535
+25 1 A 25 PRO 1 94.630
+26 1 B 1 HYP 1 83.130
+27 1 B 2 GLY 1 96.906
+28 1 B 3 PRO 1 97.198
+29 1 B 4 HYP 1 97.973
+30 1 B 5 GLY 1 98.500
+31 1 B 6 PRO 1 97.948
+32 1 B 7 HYP 1 98.657
+33 1 B 8 GLY 1 98.922
+34 1 B 9 PRO 1 98.676
+35 1 B 10 LYS 1 98.270
+36 1 B 11 GLY 1 98.937
+37 1 B 12 ASP 1 98.855
+38 1 B 13 GLN 1 98.676
+39 1 B 14 GLY 1 98.922
+40 1 B 15 GLU 1 98.674
+41 1 B 16 LYS 1 98.899
+42 1 B 17 GLY 1 98.976
+43 1 B 18 PRO 1 98.925
+44 1 B 19 HYP 1 98.971
+45 1 B 20 GLY 1 98.988
+46 1 B 21 PRO 1 98.766
+47 1 B 22 HYP 1 98.848
+48 1 B 23 GLY 1 98.934
+49 1 B 24 PRO 1 98.293
+50 1 B 25 HYP 1 98.278
+51 1 B 26 GLY 1 96.243
+52 1 C 1 HYP 1 89.392
+53 1 C 2 GLY 1 97.849
+54 1 C 3 PRO 1 97.519
+55 1 C 4 HYP 1 98.309
+56 1 C 5 GLY 1 98.736
+57 1 C 6 PRO 1 98.561
+58 1 C 7 HYP 1 98.874
+59 1 C 8 GLY 1 98.950
+60 1 C 9 PRO 1 98.735
+61 1 C 10 LYS 1 98.474
+62 1 C 11 GLY 1 98.919
+63 1 C 12 ASP 1 98.831
+64 1 C 13 GLN 1 98.728
+65 1 C 14 GLY 1 98.908
+66 1 C 15 GLU 1 98.646
+67 1 C 16 LYS 1 98.867
+68 1 C 17 GLY 1 98.978
+69 1 C 18 PRO 1 98.923
+70 1 C 19 HYP 1 98.974
+71 1 C 20 GLY 1 98.975
+72 1 C 21 PRO 1 98.599
+73 1 C 22 HYP 1 98.782
+74 1 C 23 GLY 1 98.739
+75 1 C 24 PRO 1 96.339
+76 1 C 25 HYP 1 97.498
+77 1 C 26 GLY 1 93.857
+#
diff --git a/predictions/boltz/8K4Y_boltz.cif b/predictions/boltz/8K4Y_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..92729268c4135033d53e16b90b9d359706a305c8
--- /dev/null
+++ b/predictions/boltz/8K4Y_boltz.cif
@@ -0,0 +1,980 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+THR '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 .
+3 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
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(ASP)(LYS)(GLY)(GLU)
+(THR)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(ASP)(LYS)(GLY)
+(GLU)(THR)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(ASP)(LYS)(GLY)(GLU)
+(THR)(GLY)(GLU)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 ARG .
+1 10 GLY .
+1 11 ASP .
+1 12 LYS .
+1 13 GLY .
+1 14 GLU .
+1 15 THR .
+1 16 GLY .
+1 17 GLU .
+1 18 ARG .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+1 28 GLY .
+2 1 HYP .
+2 2 GLY .
+2 3 PRO .
+2 4 HYP .
+2 5 GLY .
+2 6 PRO .
+2 7 HYP .
+2 8 GLY .
+2 9 PRO .
+2 10 ARG .
+2 11 GLY .
+2 12 ASP .
+2 13 LYS .
+2 14 GLY .
+2 15 GLU .
+2 16 THR .
+2 17 GLY .
+2 18 GLU .
+2 19 ARG .
+2 20 GLY .
+2 21 PRO .
+2 22 HYP .
+2 23 GLY .
+2 24 PRO .
+2 25 HYP .
+2 26 GLY .
+2 27 PRO .
+3 1 GLY .
+3 2 PRO .
+3 3 HYP .
+3 4 GLY .
+3 5 PRO .
+3 6 HYP .
+3 7 GLY .
+3 8 PRO .
+3 9 ARG .
+3 10 GLY .
+3 11 ASP .
+3 12 LYS .
+3 13 GLY .
+3 14 GLU .
+3 15 THR .
+3 16 GLY .
+3 17 GLU .
+3 18 ARG .
+3 19 GLY .
+3 20 PRO .
+3 21 HYP .
+3 22 GLY .
+3 23 PRO .
+3 24 HYP .
+3 25 GLY .
+3 26 PRO .
+3 27 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 ARG 9 9 ARG ARG A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 ASP 11 11 ASP ASP A .
+A 1 12 LYS 12 12 LYS LYS A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 GLU 14 14 GLU GLU A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 GLU 17 17 GLU GLU A .
+A 1 18 ARG 18 18 ARG ARG A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+A 1 28 GLY 28 28 GLY GLY A .
+B 2 1 HYP 1 1 HYP HYP B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 HYP 4 4 HYP HYP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 PRO 9 9 PRO PRO B .
+B 2 10 ARG 10 10 ARG ARG B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 ASP 12 12 ASP ASP B .
+B 2 13 LYS 13 13 LYS LYS B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 GLU 15 15 GLU GLU B .
+B 2 16 THR 16 16 THR THR B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 GLU 18 18 GLU GLU B .
+B 2 19 ARG 19 19 ARG ARG B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 HYP 22 22 HYP HYP B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 HYP 25 25 HYP HYP B .
+B 2 26 GLY 26 26 GLY GLY B .
+B 2 27 PRO 27 27 PRO PRO B .
+C 3 1 GLY 1 1 GLY GLY C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 HYP 3 3 HYP HYP C .
+C 3 4 GLY 4 4 GLY GLY C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 HYP 6 6 HYP HYP C .
+C 3 7 GLY 7 7 GLY GLY C .
+C 3 8 PRO 8 8 PRO PRO C .
+C 3 9 ARG 9 9 ARG ARG C .
+C 3 10 GLY 10 10 GLY GLY C .
+C 3 11 ASP 11 11 ASP ASP C .
+C 3 12 LYS 12 12 LYS LYS C .
+C 3 13 GLY 13 13 GLY GLY C .
+C 3 14 GLU 14 14 GLU GLU C .
+C 3 15 THR 15 15 THR THR C .
+C 3 16 GLY 16 16 GLY GLY C .
+C 3 17 GLU 17 17 GLU GLU C .
+C 3 18 ARG 18 18 ARG ARG C .
+C 3 19 GLY 19 19 GLY GLY C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 HYP 21 21 HYP HYP C .
+C 3 22 GLY 22 22 GLY GLY C .
+C 3 23 PRO 23 23 PRO PRO C .
+C 3 24 HYP 24 24 HYP HYP C .
+C 3 25 GLY 25 25 GLY GLY C .
+C 3 26 PRO 26 26 PRO PRO C .
+C 3 27 HYP 27 27 HYP HYP C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . GLY 1 1 ? A 20.76818 21.89721 -28.01460 1 1 A GLY 90.373 1
+ATOM 2 C CA . GLY 1 1 ? A 21.38194 22.03204 -26.69435 1 1 A GLY 90.373 1
+ATOM 3 C C . GLY 1 1 ? A 21.35752 20.72408 -25.91777 1 1 A GLY 90.373 1
+ATOM 4 O O . GLY 1 1 ? A 20.86614 19.70818 -26.41765 1 1 A GLY 90.373 1
+ATOM 5 N N . PRO 2 2 ? A 21.88154 20.74405 -24.69957 1 1 A PRO 89.193 1
+ATOM 6 C CA . PRO 2 2 ? A 21.91248 19.52118 -23.88727 1 1 A PRO 89.193 1
+ATOM 7 C C . PRO 2 2 ? A 20.50895 19.09735 -23.46123 1 1 A PRO 89.193 1
+ATOM 8 O O . PRO 2 2 ? A 19.56541 19.88816 -23.49789 1 1 A PRO 89.193 1
+ATOM 9 C CB . PRO 2 2 ? A 22.76882 19.90977 -22.67752 1 1 A PRO 89.193 1
+ATOM 10 C CG . PRO 2 2 ? A 22.67125 21.38964 -22.59921 1 1 A PRO 89.193 1
+ATOM 11 C CD . PRO 2 2 ? A 22.48283 21.88730 -24.00770 1 1 A PRO 89.193 1
+ATOM 12 N N . HYP 3 3 ? A 20.39047 17.82343 -23.07562 1 1 A HYP 95.948 1
+ATOM 13 C CA . HYP 3 3 ? A 19.08476 17.33591 -22.63580 1 1 A HYP 95.948 1
+ATOM 14 C C . HYP 3 3 ? A 18.59294 18.12456 -21.42163 1 1 A HYP 95.948 1
+ATOM 15 O O . HYP 3 3 ? A 19.37554 18.57948 -20.59265 1 1 A HYP 95.948 1
+ATOM 16 C CB . HYP 3 3 ? A 19.33661 15.86985 -22.24708 1 1 A HYP 95.948 1
+ATOM 17 C CG . HYP 3 3 ? A 20.54476 15.46866 -23.03847 1 1 A HYP 95.948 1
+ATOM 18 C CD . HYP 3 3 ? A 21.37232 16.72508 -23.10345 1 1 A HYP 95.948 1
+ATOM 19 O OD1 . HYP 3 3 ? A 20.18719 15.03156 -24.32790 1 1 A HYP 95.948 1
+ATOM 20 N N . GLY 4 4 ? A 17.24522 18.24251 -21.31390 1 1 A GLY 97.373 1
+ATOM 21 C CA . GLY 4 4 ? A 16.64420 18.94845 -20.19627 1 1 A GLY 97.373 1
+ATOM 22 C C . GLY 4 4 ? A 16.75201 18.16988 -18.89841 1 1 A GLY 97.373 1
+ATOM 23 O O . GLY 4 4 ? A 17.18132 17.01607 -18.87342 1 1 A GLY 97.373 1
+ATOM 24 N N . PRO 5 5 ? A 16.34161 18.81456 -17.81575 1 1 A PRO 96.990 1
+ATOM 25 C CA . PRO 5 5 ? A 16.39134 18.14891 -16.51425 1 1 A PRO 96.990 1
+ATOM 26 C C . PRO 5 5 ? A 15.33436 17.04972 -16.41429 1 1 A PRO 96.990 1
+ATOM 27 O O . PRO 5 5 ? A 14.38474 17.00876 -17.19976 1 1 A PRO 96.990 1
+ATOM 28 C CB . PRO 5 5 ? A 16.10992 19.28400 -15.52054 1 1 A PRO 96.990 1
+ATOM 29 C CG . PRO 5 5 ? A 15.30347 20.25844 -16.29345 1 1 A PRO 96.990 1
+ATOM 30 C CD . PRO 5 5 ? A 15.80934 20.18362 -17.71367 1 1 A PRO 96.990 1
+ATOM 31 N N . HYP 6 6 ? A 15.50773 16.13046 -15.42715 1 1 A HYP 98.195 1
+ATOM 32 C CA . HYP 6 6 ? A 14.50821 15.08789 -15.23793 1 1 A HYP 98.195 1
+ATOM 33 C C . HYP 6 6 ? A 13.14501 15.69262 -14.91841 1 1 A HYP 98.195 1
+ATOM 34 O O . HYP 6 6 ? A 13.04576 16.75849 -14.30779 1 1 A HYP 98.195 1
+ATOM 35 C CB . HYP 6 6 ? A 15.02758 14.28446 -14.03346 1 1 A HYP 98.195 1
+ATOM 36 C CG . HYP 6 6 ? A 16.50904 14.53013 -14.02941 1 1 A HYP 98.195 1
+ATOM 37 C CD . HYP 6 6 ? A 16.64177 15.96026 -14.50874 1 1 A HYP 98.195 1
+ATOM 38 O OD1 . HYP 6 6 ? A 17.15638 13.68636 -14.88415 1 1 A HYP 98.195 1
+ATOM 39 N N . GLY 7 7 ? A 12.09333 14.98073 -15.32525 1 1 A GLY 98.716 1
+ATOM 40 C CA . GLY 7 7 ? A 10.74240 15.42742 -15.04717 1 1 A GLY 98.716 1
+ATOM 41 C C . GLY 7 7 ? A 10.39215 15.33295 -13.57505 1 1 A GLY 98.716 1
+ATOM 42 O O . GLY 7 7 ? A 11.16176 14.82463 -12.75802 1 1 A GLY 98.716 1
+ATOM 43 N N . PRO 8 8 ? A 9.18715 15.81283 -13.23480 1 1 A PRO 98.666 1
+ATOM 44 C CA . PRO 8 8 ? A 8.75529 15.76545 -11.84087 1 1 A PRO 98.666 1
+ATOM 45 C C . PRO 8 8 ? A 8.46748 14.33523 -11.39212 1 1 A PRO 98.666 1
+ATOM 46 O O . PRO 8 8 ? A 8.25131 13.43727 -12.21011 1 1 A PRO 98.666 1
+ATOM 47 C CB . PRO 8 8 ? A 7.47859 16.61752 -11.83025 1 1 A PRO 98.666 1
+ATOM 48 C CG . PRO 8 8 ? A 6.95350 16.50435 -13.21651 1 1 A PRO 98.666 1
+ATOM 49 C CD . PRO 8 8 ? A 8.16865 16.43478 -14.10716 1 1 A PRO 98.666 1
+ATOM 50 N N . ARG 9 9 ? A 8.45532 14.14184 -10.09985 1 1 A ARG 98.867 1
+ATOM 51 C CA . ARG 9 9 ? A 8.21010 12.82860 -9.52388 1 1 A ARG 98.867 1
+ATOM 52 C C . ARG 9 9 ? A 6.80122 12.36754 -9.85561 1 1 A ARG 98.867 1
+ATOM 53 O O . ARG 9 9 ? A 5.86774 13.16287 -9.89949 1 1 A ARG 98.867 1
+ATOM 54 C CB . ARG 9 9 ? A 8.41312 12.87282 -8.01373 1 1 A ARG 98.867 1
+ATOM 55 C CG . ARG 9 9 ? A 8.40965 11.49792 -7.37375 1 1 A ARG 98.867 1
+ATOM 56 C CD . ARG 9 9 ? A 9.00642 11.51480 -5.98388 1 1 A ARG 98.867 1
+ATOM 57 N NE . ARG 9 9 ? A 9.22609 10.15918 -5.49743 1 1 A ARG 98.867 1
+ATOM 58 C CZ . ARG 9 9 ? A 9.93065 9.84515 -4.43027 1 1 A ARG 98.867 1
+ATOM 59 N NH1 . ARG 9 9 ? A 10.48439 10.79132 -3.68736 1 1 A ARG 98.867 1
+ATOM 60 N NH2 . ARG 9 9 ? A 10.09276 8.57451 -4.08942 1 1 A ARG 98.867 1
+ATOM 61 N N . GLY 10 10 ? A 6.65462 11.06426 -10.06204 1 1 A GLY 98.967 1
+ATOM 62 C CA . GLY 10 10 ? A 5.35061 10.50759 -10.35892 1 1 A GLY 98.967 1
+ATOM 63 C C . GLY 10 10 ? A 4.40090 10.58542 -9.18273 1 1 A GLY 98.967 1
+ATOM 64 O O . GLY 10 10 ? A 4.78081 10.88422 -8.05196 1 1 A GLY 98.967 1
+ATOM 65 N N . ASP 11 11 ? A 3.12826 10.30148 -9.46951 1 1 A ASP 98.859 1
+ATOM 66 C CA . ASP 11 11 ? A 2.09534 10.33002 -8.44527 1 1 A ASP 98.859 1
+ATOM 67 C C . ASP 11 11 ? A 2.31675 9.21996 -7.42381 1 1 A ASP 98.859 1
+ATOM 68 O O . ASP 11 11 ? A 2.87480 8.16679 -7.72667 1 1 A ASP 98.859 1
+ATOM 69 C CB . ASP 11 11 ? A 0.71359 10.14996 -9.07942 1 1 A ASP 98.859 1
+ATOM 70 C CG . ASP 11 11 ? A 0.32001 11.30949 -9.96947 1 1 A ASP 98.859 1
+ATOM 71 O OD1 . ASP 11 11 ? A 0.83452 12.43198 -9.78431 1 1 A ASP 98.859 1
+ATOM 72 O OD2 . ASP 11 11 ? A -0.52621 11.08647 -10.85818 1 1 A ASP 98.859 1
+ATOM 73 N N . LYS 12 12 ? A 1.82898 9.45285 -6.22102 1 1 A LYS 98.840 1
+ATOM 74 C CA . LYS 12 12 ? A 1.90683 8.45788 -5.15692 1 1 A LYS 98.840 1
+ATOM 75 C C . LYS 12 12 ? A 1.09583 7.22860 -5.55162 1 1 A LYS 98.840 1
+ATOM 76 O O . LYS 12 12 ? A 0.05156 7.33339 -6.19072 1 1 A LYS 98.840 1
+ATOM 77 C CB . LYS 12 12 ? A 1.37221 9.05743 -3.85637 1 1 A LYS 98.840 1
+ATOM 78 C CG . LYS 12 12 ? A 1.56674 8.18051 -2.63606 1 1 A LYS 98.840 1
+ATOM 79 C CD . LYS 12 12 ? A 1.13407 8.89091 -1.36951 1 1 A LYS 98.840 1
+ATOM 80 C CE . LYS 12 12 ? A 1.35831 8.02247 -0.14739 1 1 A LYS 98.840 1
+ATOM 81 N NZ . LYS 12 12 ? A 0.91370 8.70103 1.09728 1 1 A LYS 98.840 1
+ATOM 82 N N . GLY 13 13 ? A 1.56719 6.06837 -5.16331 1 1 A GLY 98.910 1
+ATOM 83 C CA . GLY 13 13 ? A 0.88563 4.83028 -5.49358 1 1 A GLY 98.910 1
+ATOM 84 C C . GLY 13 13 ? A -0.42494 4.65203 -4.75109 1 1 A GLY 98.910 1
+ATOM 85 O O . GLY 13 13 ? A -0.76533 5.39724 -3.83310 1 1 A GLY 98.910 1
+ATOM 86 N N . GLU 14 14 ? A -1.18414 3.61600 -5.16026 1 1 A GLU 98.625 1
+ATOM 87 C CA . GLU 14 14 ? A -2.47256 3.31719 -4.56092 1 1 A GLU 98.625 1
+ATOM 88 C C . GLU 14 14 ? A -2.29805 2.77777 -3.14460 1 1 A GLU 98.625 1
+ATOM 89 O O . GLU 14 14 ? A -1.31422 2.11628 -2.83089 1 1 A GLU 98.625 1
+ATOM 90 C CB . GLU 14 14 ? A -3.21675 2.26911 -5.38690 1 1 A GLU 98.625 1
+ATOM 91 C CG . GLU 14 14 ? A -3.54858 2.70358 -6.79846 1 1 A GLU 98.625 1
+ATOM 92 C CD . GLU 14 14 ? A -4.26076 1.61537 -7.57525 1 1 A GLU 98.625 1
+ATOM 93 O OE1 . GLU 14 14 ? A -4.27826 0.44979 -7.13221 1 1 A GLU 98.625 1
+ATOM 94 O OE2 . GLU 14 14 ? A -4.81425 1.92999 -8.64349 1 1 A GLU 98.625 1
+ATOM 95 N N . THR 15 15 ? A -3.29748 3.04274 -2.30338 1 1 A THR 98.543 1
+ATOM 96 C CA . THR 15 15 ? A -3.33328 2.46241 -0.96906 1 1 A THR 98.543 1
+ATOM 97 C C . THR 15 15 ? A -3.45823 0.95180 -1.11853 1 1 A THR 98.543 1
+ATOM 98 O O . THR 15 15 ? A -4.12342 0.45642 -2.02663 1 1 A THR 98.543 1
+ATOM 99 C CB . THR 15 15 ? A -4.51465 3.03396 -0.18973 1 1 A THR 98.543 1
+ATOM 100 O OG1 . THR 15 15 ? A -4.36233 4.44709 -0.08946 1 1 A THR 98.543 1
+ATOM 101 C CG2 . THR 15 15 ? A -4.61050 2.45065 1.20744 1 1 A THR 98.543 1
+ATOM 102 N N . GLY 16 16 ? A -2.82690 0.20677 -0.22304 1 1 A GLY 98.858 1
+ATOM 103 C CA . GLY 16 16 ? A -2.88380 -1.24396 -0.27235 1 1 A GLY 98.858 1
+ATOM 104 C C . GLY 16 16 ? A -4.26258 -1.79875 0.03670 1 1 A GLY 98.858 1
+ATOM 105 O O . GLY 16 16 ? A -5.17367 -1.09590 0.47119 1 1 A GLY 98.858 1
+ATOM 106 N N . GLU 17 17 ? A -4.40312 -3.10732 -0.19206 1 1 A GLU 98.198 1
+ATOM 107 C CA . GLU 17 17 ? A -5.65650 -3.79857 0.05556 1 1 A GLU 98.198 1
+ATOM 108 C C . GLU 17 17 ? A -5.93232 -3.87904 1.55446 1 1 A GLU 98.198 1
+ATOM 109 O O . GLU 17 17 ? A -5.01659 -3.96555 2.36494 1 1 A GLU 98.198 1
+ATOM 110 C CB . GLU 17 17 ? A -5.59498 -5.22234 -0.49355 1 1 A GLU 98.198 1
+ATOM 111 C CG . GLU 17 17 ? A -5.34077 -5.32434 -1.98226 1 1 A GLU 98.198 1
+ATOM 112 C CD . GLU 17 17 ? A -6.55987 -5.03449 -2.82709 1 1 A GLU 98.198 1
+ATOM 113 O OE1 . GLU 17 17 ? A -7.67500 -4.94447 -2.27444 1 1 A GLU 98.198 1
+ATOM 114 O OE2 . GLU 17 17 ? A -6.40348 -4.91004 -4.06186 1 1 A GLU 98.198 1
+ATOM 115 N N . ARG 18 18 ? A -7.20298 -3.86973 1.89954 1 1 A ARG 98.532 1
+ATOM 116 C CA . ARG 18 18 ? A -7.60928 -4.09221 3.27989 1 1 A ARG 98.532 1
+ATOM 117 C C . ARG 18 18 ? A -7.20278 -5.51660 3.65357 1 1 A ARG 98.532 1
+ATOM 118 O O . ARG 18 18 ? A -7.24294 -6.42389 2.83087 1 1 A ARG 98.532 1
+ATOM 119 C CB . ARG 18 18 ? A -9.12590 -3.92691 3.41051 1 1 A ARG 98.532 1
+ATOM 120 C CG . ARG 18 18 ? A -9.66218 -4.09319 4.82549 1 1 A ARG 98.532 1
+ATOM 121 C CD . ARG 18 18 ? A -11.17062 -3.88275 4.85530 1 1 A ARG 98.532 1
+ATOM 122 N NE . ARG 18 18 ? A -11.71623 -4.05858 6.18961 1 1 A ARG 98.532 1
+ATOM 123 C CZ . ARG 18 18 ? A -11.84284 -3.09133 7.08193 1 1 A ARG 98.532 1
+ATOM 124 N NH1 . ARG 18 18 ? A -11.46173 -1.85806 6.80577 1 1 A ARG 98.532 1
+ATOM 125 N NH2 . ARG 18 18 ? A -12.35763 -3.35618 8.27717 1 1 A ARG 98.532 1
+ATOM 126 N N . GLY 19 19 ? A -6.83266 -5.72838 4.91415 1 1 A GLY 98.948 1
+ATOM 127 C CA . GLY 19 19 ? A -6.44832 -7.05194 5.36096 1 1 A GLY 98.948 1
+ATOM 128 C C . GLY 19 19 ? A -7.62158 -8.01179 5.38747 1 1 A GLY 98.948 1
+ATOM 129 O O . GLY 19 19 ? A -8.78181 -7.60773 5.33703 1 1 A GLY 98.948 1
+ATOM 130 N N . PRO 20 20 ? A -7.31364 -9.31295 5.49392 1 1 A PRO 98.731 1
+ATOM 131 C CA . PRO 20 20 ? A -8.37212 -10.31781 5.52598 1 1 A PRO 98.731 1
+ATOM 132 C C . PRO 20 20 ? A -9.07918 -10.34769 6.87973 1 1 A PRO 98.731 1
+ATOM 133 O O . PRO 20 20 ? A -8.56946 -9.83176 7.87408 1 1 A PRO 98.731 1
+ATOM 134 C CB . PRO 20 20 ? A -7.61551 -11.62926 5.26903 1 1 A PRO 98.731 1
+ATOM 135 C CG . PRO 20 20 ? A -6.25770 -11.37929 5.83626 1 1 A PRO 98.731 1
+ATOM 136 C CD . PRO 20 20 ? A -5.97470 -9.91540 5.55805 1 1 A PRO 98.731 1
+ATOM 137 N N . HYP 21 21 ? A -10.29473 -10.97472 6.91190 1 1 A HYP 98.900 1
+ATOM 138 C CA . HYP 21 21 ? A -10.99281 -11.10086 8.18667 1 1 A HYP 98.900 1
+ATOM 139 C C . HYP 21 21 ? A -10.16540 -11.92542 9.17078 1 1 A HYP 98.900 1
+ATOM 140 O O . HYP 21 21 ? A -9.40468 -12.80459 8.77732 1 1 A HYP 98.900 1
+ATOM 141 C CB . HYP 21 21 ? A -12.29879 -11.84126 7.82895 1 1 A HYP 98.900 1
+ATOM 142 C CG . HYP 21 21 ? A -12.51424 -11.56642 6.36744 1 1 A HYP 98.900 1
+ATOM 143 C CD . HYP 21 21 ? A -11.10908 -11.51060 5.80600 1 1 A HYP 98.900 1
+ATOM 144 O OD1 . HYP 21 21 ? A -13.15346 -10.30574 6.20319 1 1 A HYP 98.900 1
+ATOM 145 N N . GLY 22 22 ? A -10.33687 -11.65230 10.47236 1 1 A GLY 98.954 1
+ATOM 146 C CA . GLY 22 22 ? A -9.63713 -12.39210 11.50614 1 1 A GLY 98.954 1
+ATOM 147 C C . GLY 22 22 ? A -10.14316 -13.81696 11.64103 1 1 A GLY 98.954 1
+ATOM 148 O O . GLY 22 22 ? A -11.15962 -14.19576 11.06543 1 1 A GLY 98.954 1
+ATOM 149 N N . PRO 23 23 ? A -9.41951 -14.62259 12.42850 1 1 A PRO 98.416 1
+ATOM 150 C CA . PRO 23 23 ? A -9.81916 -16.01298 12.63159 1 1 A PRO 98.416 1
+ATOM 151 C C . PRO 23 23 ? A -11.03376 -16.11054 13.55618 1 1 A PRO 98.416 1
+ATOM 152 O O . PRO 23 23 ? A -11.38557 -15.14826 14.23779 1 1 A PRO 98.416 1
+ATOM 153 C CB . PRO 23 23 ? A -8.57820 -16.64823 13.27330 1 1 A PRO 98.416 1
+ATOM 154 C CG . PRO 23 23 ? A -7.93454 -15.52072 14.00642 1 1 A PRO 98.416 1
+ATOM 155 C CD . PRO 23 23 ? A -8.18655 -14.29089 13.16011 1 1 A PRO 98.416 1
+ATOM 156 N N . HYP 24 24 ? A -11.68811 -17.30802 13.55629 1 1 A HYP 98.705 1
+ATOM 157 C CA . HYP 24 24 ? A -12.82787 -17.48288 14.45033 1 1 A HYP 98.705 1
+ATOM 158 C C . HYP 24 24 ? A -12.41533 -17.32273 15.91095 1 1 A HYP 98.705 1
+ATOM 159 O O . HYP 24 24 ? A -11.28977 -17.62495 16.29065 1 1 A HYP 98.705 1
+ATOM 160 C CB . HYP 24 24 ? A -13.28932 -18.92540 14.17650 1 1 A HYP 98.705 1
+ATOM 161 C CG . HYP 24 24 ? A -12.77914 -19.25077 12.80972 1 1 A HYP 98.705 1
+ATOM 162 C CD . HYP 24 24 ? A -11.47303 -18.50051 12.72305 1 1 A HYP 98.705 1
+ATOM 163 O OD1 . HYP 24 24 ? A -13.66693 -18.75901 11.81124 1 1 A HYP 98.705 1
+ATOM 164 N N . GLY 25 25 ? A -13.38068 -16.86870 16.72436 1 1 A GLY 98.840 1
+ATOM 165 C CA . GLY 25 25 ? A -13.13705 -16.70799 18.14232 1 1 A GLY 98.840 1
+ATOM 166 C C . GLY 25 25 ? A -13.08298 -18.03238 18.87940 1 1 A GLY 98.840 1
+ATOM 167 O O . GLY 25 25 ? A -13.31369 -19.09670 18.30890 1 1 A GLY 98.840 1
+ATOM 168 N N . PRO 26 26 ? A -12.78532 -17.97455 20.19726 1 1 A PRO 97.654 1
+ATOM 169 C CA . PRO 26 26 ? A -12.70122 -19.18857 21.00855 1 1 A PRO 97.654 1
+ATOM 170 C C . PRO 26 26 ? A -14.07971 -19.83011 21.19221 1 1 A PRO 97.654 1
+ATOM 171 O O . PRO 26 26 ? A -15.10763 -19.17439 21.01867 1 1 A PRO 97.654 1
+ATOM 172 C CB . PRO 26 26 ? A -12.16138 -18.69588 22.36023 1 1 A PRO 97.654 1
+ATOM 173 C CG . PRO 26 26 ? A -11.70621 -17.29442 22.14573 1 1 A PRO 97.654 1
+ATOM 174 C CD . PRO 26 26 ? A -12.49291 -16.76304 20.97645 1 1 A PRO 97.654 1
+ATOM 175 N N . HYP 27 27 ? A -14.08981 -21.14043 21.55561 1 1 A HYP 98.174 1
+ATOM 176 C CA . HYP 27 27 ? A -15.36368 -21.79474 21.84465 1 1 A HYP 98.174 1
+ATOM 177 C C . HYP 27 27 ? A -16.06509 -21.10246 23.01876 1 1 A HYP 98.174 1
+ATOM 178 O O . HYP 27 27 ? A -15.42534 -20.57163 23.91374 1 1 A HYP 98.174 1
+ATOM 179 C CB . HYP 27 27 ? A -14.95334 -23.22914 22.21804 1 1 A HYP 98.174 1
+ATOM 180 C CG . HYP 27 27 ? A -13.62033 -23.43892 21.56483 1 1 A HYP 98.174 1
+ATOM 181 C CD . HYP 27 27 ? A -12.96878 -22.08515 21.62474 1 1 A HYP 98.174 1
+ATOM 182 O OD1 . HYP 27 27 ? A -13.78227 -23.83229 20.20559 1 1 A HYP 98.174 1
+ATOM 183 N N . GLY 28 28 ? A -17.40949 -21.13573 22.98233 1 1 A GLY 96.240 1
+ATOM 184 C CA . GLY 28 28 ? A -18.20396 -20.51222 24.01852 1 1 A GLY 96.240 1
+ATOM 185 C C . GLY 28 28 ? A -18.24422 -21.30807 25.31417 1 1 A GLY 96.240 1
+ATOM 186 O O . GLY 28 28 ? A -17.66968 -22.37290 25.44217 1 1 A GLY 96.240 1
+ATOM 187 N N . HYP 1 1 ? B 19.53345 24.39033 -22.41542 1 2 B HYP 85.247 1
+ATOM 188 C CA . HYP 1 1 ? B 19.06449 23.02727 -22.11843 1 2 B HYP 85.247 1
+ATOM 189 C C . HYP 1 1 ? B 17.63549 22.82165 -22.60360 1 2 B HYP 85.247 1
+ATOM 190 O O . HYP 1 1 ? B 16.86069 23.76582 -22.69776 1 2 B HYP 85.247 1
+ATOM 191 C CB . HYP 1 1 ? B 19.12971 22.88168 -20.59522 1 2 B HYP 85.247 1
+ATOM 192 C CG . HYP 1 1 ? B 20.11271 23.95174 -20.17025 1 2 B HYP 85.247 1
+ATOM 193 C CD . HYP 1 1 ? B 19.96978 25.00775 -21.22570 1 2 B HYP 85.247 1
+ATOM 194 O OD1 . HYP 1 1 ? B 21.45490 23.49314 -20.32271 1 2 B HYP 85.247 1
+ATOM 195 N N . GLY 2 2 ? B 17.29668 21.54259 -22.84044 1 2 B GLY 96.536 1
+ATOM 196 C CA . GLY 2 2 ? B 15.95674 21.20174 -23.28450 1 2 B GLY 96.536 1
+ATOM 197 C C . GLY 2 2 ? B 14.94123 21.32423 -22.16381 1 2 B GLY 96.536 1
+ATOM 198 O O . GLY 2 2 ? B 15.28640 21.57199 -21.01179 1 2 B GLY 96.536 1
+ATOM 199 N N . PRO 3 3 ? B 13.67377 21.12056 -22.51653 1 2 B PRO 95.973 1
+ATOM 200 C CA . PRO 3 3 ? B 12.62164 21.21382 -21.50111 1 2 B PRO 95.973 1
+ATOM 201 C C . PRO 3 3 ? B 12.67137 20.02954 -20.54088 1 2 B PRO 95.973 1
+ATOM 202 O O . PRO 3 3 ? B 13.26867 18.99315 -20.83472 1 2 B PRO 95.973 1
+ATOM 203 C CB . PRO 3 3 ? B 11.32528 21.19339 -22.32074 1 2 B PRO 95.973 1
+ATOM 204 C CG . PRO 3 3 ? B 11.68291 20.45666 -23.55758 1 2 B PRO 95.973 1
+ATOM 205 C CD . PRO 3 3 ? B 13.12344 20.80060 -23.84748 1 2 B PRO 95.973 1
+ATOM 206 N N . HYP 4 4 ? B 12.02936 20.21010 -19.35377 1 2 B HYP 97.634 1
+ATOM 207 C CA . HYP 4 4 ? B 11.99565 19.10207 -18.40440 1 2 B HYP 97.634 1
+ATOM 208 C C . HYP 4 4 ? B 11.30330 17.88597 -19.00512 1 2 B HYP 97.634 1
+ATOM 209 O O . HYP 4 4 ? B 10.40196 17.99276 -19.83594 1 2 B HYP 97.634 1
+ATOM 210 C CB . HYP 4 4 ? B 11.17049 19.64658 -17.21145 1 2 B HYP 97.634 1
+ATOM 211 C CG . HYP 4 4 ? B 11.34894 21.12624 -17.27227 1 2 B HYP 97.634 1
+ATOM 212 C CD . HYP 4 4 ? B 11.40125 21.42261 -18.74495 1 2 B HYP 97.634 1
+ATOM 213 O OD1 . HYP 4 4 ? B 12.56481 21.51444 -16.60761 1 2 B HYP 97.634 1
+ATOM 214 N N . GLY 5 5 ? B 11.72323 16.68431 -18.54112 1 2 B GLY 98.288 1
+ATOM 215 C CA . GLY 5 5 ? B 11.12804 15.44507 -19.00451 1 2 B GLY 98.288 1
+ATOM 216 C C . GLY 5 5 ? B 9.72030 15.24234 -18.47879 1 2 B GLY 98.288 1
+ATOM 217 O O . GLY 5 5 ? B 9.21022 16.02859 -17.68254 1 2 B GLY 98.288 1
+ATOM 218 N N . PRO 6 6 ? B 9.08872 14.15710 -18.92469 1 2 B PRO 97.980 1
+ATOM 219 C CA . PRO 6 6 ? B 7.72550 13.86998 -18.48209 1 2 B PRO 97.980 1
+ATOM 220 C C . PRO 6 6 ? B 7.70006 13.41346 -17.02303 1 2 B PRO 97.980 1
+ATOM 221 O O . PRO 6 6 ? B 8.72490 13.03163 -16.45703 1 2 B PRO 97.980 1
+ATOM 222 C CB . PRO 6 6 ? B 7.27411 12.74216 -19.41927 1 2 B PRO 97.980 1
+ATOM 223 C CG . PRO 6 6 ? B 8.53573 12.04880 -19.78846 1 2 B PRO 97.980 1
+ATOM 224 C CD . PRO 6 6 ? B 9.58509 13.13385 -19.86332 1 2 B PRO 97.980 1
+ATOM 225 N N . HYP 7 7 ? B 6.48664 13.45975 -16.39581 1 2 B HYP 98.765 1
+ATOM 226 C CA . HYP 7 7 ? B 6.37818 12.99049 -15.02093 1 2 B HYP 98.765 1
+ATOM 227 C C . HYP 7 7 ? B 6.78446 11.52310 -14.91198 1 2 B HYP 98.765 1
+ATOM 228 O O . HYP 7 7 ? B 6.58137 10.73339 -15.83981 1 2 B HYP 98.765 1
+ATOM 229 C CB . HYP 7 7 ? B 4.88394 13.15233 -14.67842 1 2 B HYP 98.765 1
+ATOM 230 C CG . HYP 7 7 ? B 4.39747 14.21273 -15.62877 1 2 B HYP 98.765 1
+ATOM 231 C CD . HYP 7 7 ? B 5.20780 13.98912 -16.88337 1 2 B HYP 98.765 1
+ATOM 232 O OD1 . HYP 7 7 ? B 4.63406 15.47894 -15.13475 1 2 B HYP 98.765 1
+ATOM 233 N N . GLY 8 8 ? B 7.34122 11.15746 -13.76126 1 2 B GLY 98.956 1
+ATOM 234 C CA . GLY 8 8 ? B 7.74309 9.78580 -13.53191 1 2 B GLY 98.956 1
+ATOM 235 C C . GLY 8 8 ? B 6.55953 8.84610 -13.40983 1 2 B GLY 98.956 1
+ATOM 236 O O . GLY 8 8 ? B 5.40472 9.26799 -13.33919 1 2 B GLY 98.956 1
+ATOM 237 N N . PRO 9 9 ? B 6.85225 7.55130 -13.35648 1 2 B PRO 98.850 1
+ATOM 238 C CA . PRO 9 9 ? B 5.77745 6.57298 -13.22372 1 2 B PRO 98.850 1
+ATOM 239 C C . PRO 9 9 ? B 5.15761 6.62318 -11.82934 1 2 B PRO 98.850 1
+ATOM 240 O O . PRO 9 9 ? B 5.79581 7.04759 -10.86371 1 2 B PRO 98.850 1
+ATOM 241 C CB . PRO 9 9 ? B 6.48278 5.23137 -13.47010 1 2 B PRO 98.850 1
+ATOM 242 C CG . PRO 9 9 ? B 7.89011 5.48314 -13.04063 1 2 B PRO 98.850 1
+ATOM 243 C CD . PRO 9 9 ? B 8.17718 6.91340 -13.42007 1 2 B PRO 98.850 1
+ATOM 244 N N . ARG 10 10 ? B 3.91850 6.17590 -11.72172 1 2 B ARG 98.861 1
+ATOM 245 C CA . ARG 10 10 ? B 3.21406 6.15426 -10.44809 1 2 B ARG 98.861 1
+ATOM 246 C C . ARG 10 10 ? B 3.92441 5.20649 -9.49151 1 2 B ARG 98.861 1
+ATOM 247 O O . ARG 10 10 ? B 4.48136 4.19186 -9.89814 1 2 B ARG 98.861 1
+ATOM 248 C CB . ARG 10 10 ? B 1.76570 5.71757 -10.65109 1 2 B ARG 98.861 1
+ATOM 249 C CG . ARG 10 10 ? B 0.90803 5.89639 -9.41151 1 2 B ARG 98.861 1
+ATOM 250 C CD . ARG 10 10 ? B -0.56476 5.68174 -9.69122 1 2 B ARG 98.861 1
+ATOM 251 N NE . ARG 10 10 ? B -1.37031 6.04990 -8.53366 1 2 B ARG 98.861 1
+ATOM 252 C CZ . ARG 10 10 ? B -2.68104 5.92626 -8.45067 1 2 B ARG 98.861 1
+ATOM 253 N NH1 . ARG 10 10 ? B -3.37128 5.40977 -9.45405 1 2 B ARG 98.861 1
+ATOM 254 N NH2 . ARG 10 10 ? B -3.31756 6.32366 -7.35391 1 2 B ARG 98.861 1
+ATOM 255 N N . GLY 11 11 ? B 3.87469 5.53451 -8.21744 1 2 B GLY 98.962 1
+ATOM 256 C CA . GLY 11 11 ? B 4.49589 4.69161 -7.21721 1 2 B GLY 98.962 1
+ATOM 257 C C . GLY 11 11 ? B 3.84503 3.32974 -7.11155 1 2 B GLY 98.962 1
+ATOM 258 O O . GLY 11 11 ? B 2.73730 3.09666 -7.58705 1 2 B GLY 98.962 1
+ATOM 259 N N . ASP 12 12 ? B 4.54938 2.40565 -6.45625 1 2 B ASP 98.846 1
+ATOM 260 C CA . ASP 12 12 ? B 4.04392 1.05591 -6.25676 1 2 B ASP 98.846 1
+ATOM 261 C C . ASP 12 12 ? B 2.84840 1.07003 -5.31164 1 2 B ASP 98.846 1
+ATOM 262 O O . ASP 12 12 ? B 2.74313 1.91577 -4.42659 1 2 B ASP 98.846 1
+ATOM 263 C CB . ASP 12 12 ? B 5.13767 0.16496 -5.66196 1 2 B ASP 98.846 1
+ATOM 264 C CG . ASP 12 12 ? B 6.29018 -0.06029 -6.61751 1 2 B ASP 98.846 1
+ATOM 265 O OD1 . ASP 12 12 ? B 6.09401 0.02452 -7.84819 1 2 B ASP 98.846 1
+ATOM 266 O OD2 . ASP 12 12 ? B 7.40429 -0.33165 -6.12528 1 2 B ASP 98.846 1
+ATOM 267 N N . LYS 13 13 ? B 1.96690 0.09877 -5.48298 1 2 B LYS 98.786 1
+ATOM 268 C CA . LYS 13 13 ? B 0.80790 -0.03963 -4.60627 1 2 B LYS 98.786 1
+ATOM 269 C C . LYS 13 13 ? B 1.29271 -0.35567 -3.19471 1 2 B LYS 98.786 1
+ATOM 270 O O . LYS 13 13 ? B 2.29384 -1.04282 -3.00193 1 2 B LYS 98.786 1
+ATOM 271 C CB . LYS 13 13 ? B -0.10233 -1.15341 -5.12227 1 2 B LYS 98.786 1
+ATOM 272 C CG . LYS 13 13 ? B -1.44214 -1.23196 -4.41489 1 2 B LYS 98.786 1
+ATOM 273 C CD . LYS 13 13 ? B -2.36521 -2.23878 -5.06886 1 2 B LYS 98.786 1
+ATOM 274 C CE . LYS 13 13 ? B -3.73047 -2.25947 -4.39463 1 2 B LYS 98.786 1
+ATOM 275 N NZ . LYS 13 13 ? B -4.64300 -3.24588 -5.02354 1 2 B LYS 98.786 1
+ATOM 276 N N . GLY 14 14 ? B 0.57719 0.13720 -2.20963 1 2 B GLY 98.895 1
+ATOM 277 C CA . GLY 14 14 ? B 0.94668 -0.08652 -0.82491 1 2 B GLY 98.895 1
+ATOM 278 C C . GLY 14 14 ? B 0.78686 -1.53269 -0.39085 1 2 B GLY 98.895 1
+ATOM 279 O O . GLY 14 14 ? B 0.23797 -2.37506 -1.10303 1 2 B GLY 98.895 1
+ATOM 280 N N . GLU 15 15 ? B 1.27390 -1.82155 0.81906 1 2 B GLU 98.575 1
+ATOM 281 C CA . GLU 15 15 ? B 1.21419 -3.16131 1.37763 1 2 B GLU 98.575 1
+ATOM 282 C C . GLU 15 15 ? B -0.21608 -3.52842 1.75078 1 2 B GLU 98.575 1
+ATOM 283 O O . GLU 15 15 ? B -1.01586 -2.67733 2.11872 1 2 B GLU 98.575 1
+ATOM 284 C CB . GLU 15 15 ? B 2.08152 -3.25055 2.63530 1 2 B GLU 98.575 1
+ATOM 285 C CG . GLU 15 15 ? B 3.54644 -2.90895 2.42011 1 2 B GLU 98.575 1
+ATOM 286 C CD . GLU 15 15 ? B 4.29145 -3.98293 1.66835 1 2 B GLU 98.575 1
+ATOM 287 O OE1 . GLU 15 15 ? B 3.81107 -5.12795 1.61598 1 2 B GLU 98.575 1
+ATOM 288 O OE2 . GLU 15 15 ? B 5.36973 -3.68926 1.13858 1 2 B GLU 98.575 1
+ATOM 289 N N . THR 16 16 ? B -0.51406 -4.81796 1.67220 1 2 B THR 98.565 1
+ATOM 290 C CA . THR 16 16 ? B -1.79982 -5.31757 2.13969 1 2 B THR 98.565 1
+ATOM 291 C C . THR 16 16 ? B -1.87474 -5.10163 3.64622 1 2 B THR 98.565 1
+ATOM 292 O O . THR 16 16 ? B -0.88767 -5.27070 4.35885 1 2 B THR 98.565 1
+ATOM 293 C CB . THR 16 16 ? B -1.93948 -6.80816 1.81950 1 2 B THR 98.565 1
+ATOM 294 O OG1 . THR 16 16 ? B -1.83857 -6.98774 0.40968 1 2 B THR 98.565 1
+ATOM 295 C CG2 . THR 16 16 ? B -3.25993 -7.37507 2.30241 1 2 B THR 98.565 1
+ATOM 296 N N . GLY 17 17 ? B -3.05492 -4.74360 4.13699 1 2 B GLY 98.849 1
+ATOM 297 C CA . GLY 17 17 ? B -3.24152 -4.55290 5.56327 1 2 B GLY 98.849 1
+ATOM 298 C C . GLY 17 17 ? B -3.13941 -5.85970 6.33265 1 2 B GLY 98.849 1
+ATOM 299 O O . GLY 17 17 ? B -3.24004 -6.95321 5.77391 1 2 B GLY 98.849 1
+ATOM 300 N N . GLU 18 18 ? B -2.94663 -5.72692 7.63172 1 2 B GLU 97.678 1
+ATOM 301 C CA . GLU 18 18 ? B -2.81710 -6.91067 8.46800 1 2 B GLU 97.678 1
+ATOM 302 C C . GLU 18 18 ? B -4.17951 -7.56424 8.68402 1 2 B GLU 97.678 1
+ATOM 303 O O . GLU 18 18 ? B -5.22803 -6.94003 8.53723 1 2 B GLU 97.678 1
+ATOM 304 C CB . GLU 18 18 ? B -2.16376 -6.55235 9.80743 1 2 B GLU 97.678 1
+ATOM 305 C CG . GLU 18 18 ? B -2.94614 -5.57984 10.64222 1 2 B GLU 97.678 1
+ATOM 306 C CD . GLU 18 18 ? B -2.19785 -5.12235 11.88028 1 2 B GLU 97.678 1
+ATOM 307 O OE1 . GLU 18 18 ? B -1.46239 -5.94395 12.46532 1 2 B GLU 97.678 1
+ATOM 308 O OE2 . GLU 18 18 ? B -2.34671 -3.95204 12.27093 1 2 B GLU 97.678 1
+ATOM 309 N N . ARG 19 19 ? B -4.15033 -8.84771 9.01769 1 2 B ARG 98.566 1
+ATOM 310 C CA . ARG 19 19 ? B -5.36665 -9.60122 9.29796 1 2 B ARG 98.566 1
+ATOM 311 C C . ARG 19 19 ? B -6.08512 -8.98349 10.49838 1 2 B ARG 98.566 1
+ATOM 312 O O . ARG 19 19 ? B -5.46043 -8.46666 11.41488 1 2 B ARG 98.566 1
+ATOM 313 C CB . ARG 19 19 ? B -5.00872 -11.06448 9.59433 1 2 B ARG 98.566 1
+ATOM 314 C CG . ARG 19 19 ? B -6.18515 -11.91818 10.01889 1 2 B ARG 98.566 1
+ATOM 315 C CD . ARG 19 19 ? B -5.79383 -13.37834 10.18513 1 2 B ARG 98.566 1
+ATOM 316 N NE . ARG 19 19 ? B -5.55874 -14.03954 8.90502 1 2 B ARG 98.566 1
+ATOM 317 C CZ . ARG 19 19 ? B -6.48964 -14.60381 8.15966 1 2 B ARG 98.566 1
+ATOM 318 N NH1 . ARG 19 19 ? B -7.74747 -14.62374 8.53665 1 2 B ARG 98.566 1
+ATOM 319 N NH2 . ARG 19 19 ? B -6.15736 -15.17069 7.00906 1 2 B ARG 98.566 1
+ATOM 320 N N . GLY 20 20 ? B -7.40388 -9.06119 10.49318 1 2 B GLY 98.967 1
+ATOM 321 C CA . GLY 20 20 ? B -8.18789 -8.54527 11.59370 1 2 B GLY 98.967 1
+ATOM 322 C C . GLY 20 20 ? B -8.01217 -9.36100 12.86086 1 2 B GLY 98.967 1
+ATOM 323 O O . GLY 20 20 ? B -7.44333 -10.45242 12.84841 1 2 B GLY 98.967 1
+ATOM 324 N N . PRO 21 21 ? B -8.52309 -8.82895 13.96531 1 2 B PRO 98.657 1
+ATOM 325 C CA . PRO 21 21 ? B -8.40302 -9.52950 15.24236 1 2 B PRO 98.657 1
+ATOM 326 C C . PRO 21 21 ? B -9.31712 -10.75358 15.29403 1 2 B PRO 98.657 1
+ATOM 327 O O . PRO 21 21 ? B -10.24126 -10.89235 14.49270 1 2 B PRO 98.657 1
+ATOM 328 C CB . PRO 21 21 ? B -8.83340 -8.46793 16.26543 1 2 B PRO 98.657 1
+ATOM 329 C CG . PRO 21 21 ? B -9.77171 -7.59147 15.51243 1 2 B PRO 98.657 1
+ATOM 330 C CD . PRO 21 21 ? B -9.23314 -7.54798 14.10105 1 2 B PRO 98.657 1
+ATOM 331 N N . HYP 22 22 ? B -9.03652 -11.67980 16.26234 1 2 B HYP 98.823 1
+ATOM 332 C CA . HYP 22 22 ? B -9.89756 -12.84817 16.40611 1 2 B HYP 98.823 1
+ATOM 333 C C . HYP 22 22 ? B -11.32505 -12.42948 16.75636 1 2 B HYP 98.823 1
+ATOM 334 O O . HYP 22 22 ? B -11.55165 -11.39552 17.37861 1 2 B HYP 98.823 1
+ATOM 335 C CB . HYP 22 22 ? B -9.26805 -13.62000 17.58535 1 2 B HYP 98.823 1
+ATOM 336 C CG . HYP 22 22 ? B -7.83818 -13.17364 17.63186 1 2 B HYP 98.823 1
+ATOM 337 C CD . HYP 22 22 ? B -7.90293 -11.72435 17.19672 1 2 B HYP 98.823 1
+ATOM 338 O OD1 . HYP 22 22 ? B -7.06214 -13.91387 16.69195 1 2 B HYP 98.823 1
+ATOM 339 N N . GLY 23 23 ? B -12.29997 -13.26122 16.35355 1 2 B GLY 98.865 1
+ATOM 340 C CA . GLY 23 23 ? B -13.68875 -13.00576 16.67747 1 2 B GLY 98.865 1
+ATOM 341 C C . GLY 23 23 ? B -13.96180 -13.18624 18.15752 1 2 B GLY 98.865 1
+ATOM 342 O O . GLY 23 23 ? B -13.12254 -13.66705 18.91457 1 2 B GLY 98.865 1
+ATOM 343 N N . PRO 24 24 ? B -15.17463 -12.81092 18.57180 1 2 B PRO 97.772 1
+ATOM 344 C CA . PRO 24 24 ? B -15.54339 -12.92158 19.98202 1 2 B PRO 97.772 1
+ATOM 345 C C . PRO 24 24 ? B -15.78717 -14.37545 20.38072 1 2 B PRO 97.772 1
+ATOM 346 O O . PRO 24 24 ? B -15.95663 -15.24670 19.53091 1 2 B PRO 97.772 1
+ATOM 347 C CB . PRO 24 24 ? B -16.83642 -12.09603 20.06935 1 2 B PRO 97.772 1
+ATOM 348 C CG . PRO 24 24 ? B -17.42490 -12.19104 18.71307 1 2 B PRO 97.772 1
+ATOM 349 C CD . PRO 24 24 ? B -16.25360 -12.23480 17.75548 1 2 B PRO 97.772 1
+ATOM 350 N N . HYP 25 25 ? B -15.79228 -14.64135 21.70566 1 2 B HYP 98.363 1
+ATOM 351 C CA . HYP 25 25 ? B -16.08534 -15.99529 22.16694 1 2 B HYP 98.363 1
+ATOM 352 C C . HYP 25 25 ? B -17.47919 -16.42593 21.70384 1 2 B HYP 98.363 1
+ATOM 353 O O . HYP 25 25 ? B -18.37823 -15.60725 21.53627 1 2 B HYP 98.363 1
+ATOM 354 C CB . HYP 25 25 ? B -16.02655 -15.87783 23.70323 1 2 B HYP 98.363 1
+ATOM 355 C CG . HYP 25 25 ? B -15.15990 -14.68195 23.96912 1 2 B HYP 98.363 1
+ATOM 356 C CD . HYP 25 25 ? B -15.47178 -13.74501 22.83280 1 2 B HYP 98.363 1
+ATOM 357 O OD1 . HYP 25 25 ? B -13.78140 -15.04172 23.94762 1 2 B HYP 98.363 1
+ATOM 358 N N . GLY 26 26 ? B -17.64282 -17.74305 21.51082 1 2 B GLY 98.301 1
+ATOM 359 C CA . GLY 26 26 ? B -18.91682 -18.27750 21.07320 1 2 B GLY 98.301 1
+ATOM 360 C C . GLY 26 26 ? B -20.00321 -18.11707 22.12377 1 2 B GLY 98.301 1
+ATOM 361 O O . GLY 26 26 ? B -19.73106 -17.84283 23.28532 1 2 B GLY 98.301 1
+ATOM 362 N N . PRO 27 27 ? B -21.26866 -18.30492 21.68232 1 2 B PRO 93.929 1
+ATOM 363 C CA . PRO 27 27 ? B -22.40216 -18.15353 22.59194 1 2 B PRO 93.929 1
+ATOM 364 C C . PRO 27 27 ? B -22.52097 -19.33237 23.55836 1 2 B PRO 93.929 1
+ATOM 365 O O . PRO 27 27 ? B -21.87683 -20.36370 23.39795 1 2 B PRO 93.929 1
+ATOM 366 C CB . PRO 27 27 ? B -23.61656 -18.09460 21.65402 1 2 B PRO 93.929 1
+ATOM 367 C CG . PRO 27 27 ? B -23.17852 -18.86191 20.44635 1 2 B PRO 93.929 1
+ATOM 368 C CD . PRO 27 27 ? B -21.69891 -18.59916 20.30292 1 2 B PRO 93.929 1
+ATOM 369 N N . GLY 1 1 ? C 17.25718 21.97686 -26.70433 1 3 C GLY 93.845 1
+ATOM 370 C CA . GLY 1 1 ? C 17.70467 20.58737 -26.75522 1 3 C GLY 93.845 1
+ATOM 371 C C . GLY 1 1 ? C 16.55911 19.61131 -26.55290 1 3 C GLY 93.845 1
+ATOM 372 O O . GLY 1 1 ? C 15.40961 20.01797 -26.39256 1 3 C GLY 93.845 1
+ATOM 373 N N . PRO 2 2 ? C 16.87511 18.33171 -26.56680 1 3 C PRO 93.991 1
+ATOM 374 C CA . PRO 2 2 ? C 15.82273 17.32617 -26.39650 1 3 C PRO 93.991 1
+ATOM 375 C C . PRO 2 2 ? C 15.25545 17.34788 -24.97904 1 3 C PRO 93.991 1
+ATOM 376 O O . PRO 2 2 ? C 15.90136 17.81332 -24.04131 1 3 C PRO 93.991 1
+ATOM 377 C CB . PRO 2 2 ? C 16.53844 16.00022 -26.67417 1 3 C PRO 93.991 1
+ATOM 378 C CG . PRO 2 2 ? C 17.96371 16.27464 -26.35325 1 3 C PRO 93.991 1
+ATOM 379 C CD . PRO 2 2 ? C 18.20377 17.71974 -26.71702 1 3 C PRO 93.991 1
+ATOM 380 N N . HYP 3 3 ? C 14.00988 16.83232 -24.81762 1 3 C HYP 97.016 1
+ATOM 381 C CA . HYP 3 3 ? C 13.40335 16.77939 -23.48817 1 3 C HYP 97.016 1
+ATOM 382 C C . HYP 3 3 ? C 14.23074 15.88948 -22.55830 1 3 C HYP 97.016 1
+ATOM 383 O O . HYP 3 3 ? C 14.86002 14.92627 -22.98265 1 3 C HYP 97.016 1
+ATOM 384 C CB . HYP 3 3 ? C 12.01511 16.15398 -23.71764 1 3 C HYP 97.016 1
+ATOM 385 C CG . HYP 3 3 ? C 11.69470 16.45225 -25.15279 1 3 C HYP 97.016 1
+ATOM 386 C CD . HYP 3 3 ? C 13.03831 16.39287 -25.83926 1 3 C HYP 97.016 1
+ATOM 387 O OD1 . HYP 3 3 ? C 11.10354 17.72787 -25.27003 1 3 C HYP 97.016 1
+ATOM 388 N N . GLY 4 4 ? C 14.17339 16.22128 -21.26757 1 3 C GLY 97.901 1
+ATOM 389 C CA . GLY 4 4 ? C 14.88476 15.43775 -20.27451 1 3 C GLY 97.901 1
+ATOM 390 C C . GLY 4 4 ? C 14.26888 14.06583 -20.06942 1 3 C GLY 97.901 1
+ATOM 391 O O . GLY 4 4 ? C 13.21239 13.74306 -20.61209 1 3 C GLY 97.901 1
+ATOM 392 N N . PRO 5 5 ? C 14.93353 13.24775 -19.25742 1 3 C PRO 97.338 1
+ATOM 393 C CA . PRO 5 5 ? C 14.42157 11.90483 -18.98652 1 3 C PRO 97.338 1
+ATOM 394 C C . PRO 5 5 ? C 13.18567 11.95127 -18.09001 1 3 C PRO 97.338 1
+ATOM 395 O O . PRO 5 5 ? C 12.89765 12.97026 -17.45520 1 3 C PRO 97.338 1
+ATOM 396 C CB . PRO 5 5 ? C 15.59071 11.21302 -18.27211 1 3 C PRO 97.338 1
+ATOM 397 C CG . PRO 5 5 ? C 16.32064 12.32425 -17.61053 1 3 C PRO 97.338 1
+ATOM 398 C CD . PRO 5 5 ? C 16.19077 13.51066 -18.53790 1 3 C PRO 97.338 1
+ATOM 399 N N . HYP 6 6 ? C 12.43741 10.81647 -18.04038 1 3 C HYP 98.594 1
+ATOM 400 C CA . HYP 6 6 ? C 11.27634 10.76818 -17.15454 1 3 C HYP 98.594 1
+ATOM 401 C C . HYP 6 6 ? C 11.70530 10.98778 -15.70556 1 3 C HYP 98.594 1
+ATOM 402 O O . HYP 6 6 ? C 12.80922 10.62037 -15.30333 1 3 C HYP 98.594 1
+ATOM 403 C CB . HYP 6 6 ? C 10.72817 9.33987 -17.32755 1 3 C HYP 98.594 1
+ATOM 404 C CG . HYP 6 6 ? C 11.20935 8.91645 -18.69087 1 3 C HYP 98.594 1
+ATOM 405 C CD . HYP 6 6 ? C 12.56243 9.58076 -18.82049 1 3 C HYP 98.594 1
+ATOM 406 O OD1 . HYP 6 6 ? C 10.35835 9.35999 -19.67400 1 3 C HYP 98.594 1
+ATOM 407 N N . GLY 7 7 ? C 10.79973 11.57840 -14.91361 1 3 C GLY 98.921 1
+ATOM 408 C CA . GLY 7 7 ? C 11.07679 11.82088 -13.51425 1 3 C GLY 98.921 1
+ATOM 409 C C . GLY 7 7 ? C 11.15282 10.54091 -12.70384 1 3 C GLY 98.921 1
+ATOM 410 O O . GLY 7 7 ? C 10.86776 9.44701 -13.19490 1 3 C GLY 98.921 1
+ATOM 411 N N . PRO 8 8 ? C 11.51800 10.68837 -11.43997 1 3 C PRO 98.851 1
+ATOM 412 C CA . PRO 8 8 ? C 11.62541 9.51173 -10.57929 1 3 C PRO 98.851 1
+ATOM 413 C C . PRO 8 8 ? C 10.25121 8.92459 -10.26244 1 3 C PRO 98.851 1
+ATOM 414 O O . PRO 8 8 ? C 9.22630 9.60648 -10.34570 1 3 C PRO 98.851 1
+ATOM 415 C CB . PRO 8 8 ? C 12.30480 10.05200 -9.31334 1 3 C PRO 98.851 1
+ATOM 416 C CG . PRO 8 8 ? C 11.91614 11.49009 -9.27752 1 3 C PRO 98.851 1
+ATOM 417 C CD . PRO 8 8 ? C 11.85769 11.93056 -10.71843 1 3 C PRO 98.851 1
+ATOM 418 N N . ARG 9 9 ? C 10.23530 7.66428 -9.88180 1 3 C ARG 98.903 1
+ATOM 419 C CA . ARG 9 9 ? C 9.00257 6.97052 -9.54671 1 3 C ARG 98.903 1
+ATOM 420 C C . ARG 9 9 ? C 8.37137 7.60450 -8.31339 1 3 C ARG 98.903 1
+ATOM 421 O O . ARG 9 9 ? C 9.06541 8.05050 -7.40237 1 3 C ARG 98.903 1
+ATOM 422 C CB . ARG 9 9 ? C 9.28565 5.48864 -9.30021 1 3 C ARG 98.903 1
+ATOM 423 C CG . ARG 9 9 ? C 8.04555 4.62202 -9.21260 1 3 C ARG 98.903 1
+ATOM 424 C CD . ARG 9 9 ? C 8.39131 3.14810 -9.29561 1 3 C ARG 98.903 1
+ATOM 425 N NE . ARG 9 9 ? C 7.19681 2.31979 -9.30214 1 3 C ARG 98.903 1
+ATOM 426 C CZ . ARG 9 9 ? C 6.52645 1.97428 -10.38208 1 3 C ARG 98.903 1
+ATOM 427 N NH1 . ARG 9 9 ? C 6.92243 2.37697 -11.57861 1 3 C ARG 98.903 1
+ATOM 428 N NH2 . ARG 9 9 ? C 5.44396 1.21373 -10.28027 1 3 C ARG 98.903 1
+ATOM 429 N N . GLY 10 10 ? C 7.04337 7.63152 -8.29744 1 3 C GLY 98.969 1
+ATOM 430 C CA . GLY 10 10 ? C 6.33495 8.19244 -7.16542 1 3 C GLY 98.969 1
+ATOM 431 C C . GLY 10 10 ? C 6.51265 7.38329 -5.89775 1 3 C GLY 98.969 1
+ATOM 432 O O . GLY 10 10 ? C 7.01921 6.26153 -5.90134 1 3 C GLY 98.969 1
+ATOM 433 N N . ASP 11 11 ? C 6.07406 7.97231 -4.79023 1 3 C ASP 98.877 1
+ATOM 434 C CA . ASP 11 11 ? C 6.16202 7.31857 -3.49437 1 3 C ASP 98.877 1
+ATOM 435 C C . ASP 11 11 ? C 5.27550 6.07953 -3.46083 1 3 C ASP 98.877 1
+ATOM 436 O O . ASP 11 11 ? C 4.21966 6.02752 -4.09159 1 3 C ASP 98.877 1
+ATOM 437 C CB . ASP 11 11 ? C 5.70265 8.27072 -2.38737 1 3 C ASP 98.877 1
+ATOM 438 C CG . ASP 11 11 ? C 6.62256 9.45745 -2.20760 1 3 C ASP 98.877 1
+ATOM 439 O OD1 . ASP 11 11 ? C 7.82866 9.34994 -2.51452 1 3 C ASP 98.877 1
+ATOM 440 O OD2 . ASP 11 11 ? C 6.12799 10.50589 -1.74489 1 3 C ASP 98.877 1
+ATOM 441 N N . LYS 12 12 ? C 5.69688 5.10003 -2.68737 1 3 C LYS 98.838 1
+ATOM 442 C CA . LYS 12 12 ? C 4.90143 3.89281 -2.49688 1 3 C LYS 98.838 1
+ATOM 443 C C . LYS 12 12 ? C 3.60972 4.26418 -1.77815 1 3 C LYS 98.838 1
+ATOM 444 O O . LYS 12 12 ? C 3.59173 5.14229 -0.91660 1 3 C LYS 98.838 1
+ATOM 445 C CB . LYS 12 12 ? C 5.69806 2.88038 -1.67895 1 3 C LYS 98.838 1
+ATOM 446 C CG . LYS 12 12 ? C 5.03555 1.52792 -1.55276 1 3 C LYS 98.838 1
+ATOM 447 C CD . LYS 12 12 ? C 5.95109 0.55472 -0.84925 1 3 C LYS 98.838 1
+ATOM 448 C CE . LYS 12 12 ? C 5.33818 -0.82367 -0.74800 1 3 C LYS 98.838 1
+ATOM 449 N NZ . LYS 12 12 ? C 6.29262 -1.75188 -0.10775 1 3 C LYS 98.838 1
+ATOM 450 N N . GLY 13 13 ? C 2.52630 3.58820 -2.11788 1 3 C GLY 98.907 1
+ATOM 451 C CA . GLY 13 13 ? C 1.24301 3.86334 -1.49971 1 3 C GLY 98.907 1
+ATOM 452 C C . GLY 13 13 ? C 1.20907 3.47772 -0.03188 1 3 C GLY 98.907 1
+ATOM 453 O O . GLY 13 13 ? C 2.08582 2.78331 0.48287 1 3 C GLY 98.907 1
+ATOM 454 N N . GLU 14 14 ? C 0.16208 3.92890 0.64674 1 3 C GLU 98.699 1
+ATOM 455 C CA . GLU 14 14 ? C -0.00684 3.65882 2.06319 1 3 C GLU 98.699 1
+ATOM 456 C C . GLU 14 14 ? C -0.38730 2.19947 2.29149 1 3 C GLU 98.699 1
+ATOM 457 O O . GLU 14 14 ? C -1.02023 1.56631 1.45116 1 3 C GLU 98.699 1
+ATOM 458 C CB . GLU 14 14 ? C -1.09073 4.56520 2.64283 1 3 C GLU 98.699 1
+ATOM 459 C CG . GLU 14 14 ? C -0.75212 6.04120 2.55296 1 3 C GLU 98.699 1
+ATOM 460 C CD . GLU 14 14 ? C -1.85415 6.93530 3.07868 1 3 C GLU 98.699 1
+ATOM 461 O OE1 . GLU 14 14 ? C -2.91164 6.42112 3.49669 1 3 C GLU 98.699 1
+ATOM 462 O OE2 . GLU 14 14 ? C -1.66614 8.15958 3.07556 1 3 C GLU 98.699 1
+ATOM 463 N N . THR 15 15 ? C -0.00237 1.68210 3.44842 1 3 C THR 98.445 1
+ATOM 464 C CA . THR 15 15 ? C -0.39709 0.33487 3.83758 1 3 C THR 98.445 1
+ATOM 465 C C . THR 15 15 ? C -1.91566 0.29042 3.97593 1 3 C THR 98.445 1
+ATOM 466 O O . THR 15 15 ? C -2.53519 1.23415 4.46301 1 3 C THR 98.445 1
+ATOM 467 C CB . THR 15 15 ? C 0.26743 -0.04302 5.16277 1 3 C THR 98.445 1
+ATOM 468 O OG1 . THR 15 15 ? C 1.68128 0.01262 5.00057 1 3 C THR 98.445 1
+ATOM 469 C CG2 . THR 15 15 ? C -0.12532 -1.43041 5.62731 1 3 C THR 98.445 1
+ATOM 470 N N . GLY 16 16 ? C -2.52457 -0.81272 3.55553 1 3 C GLY 98.826 1
+ATOM 471 C CA . GLY 16 16 ? C -3.96367 -0.96735 3.66863 1 3 C GLY 98.826 1
+ATOM 472 C C . GLY 16 16 ? C -4.42008 -1.06133 5.11348 1 3 C GLY 98.826 1
+ATOM 473 O O . GLY 16 16 ? C -3.64075 -1.33642 6.02334 1 3 C GLY 98.826 1
+ATOM 474 N N . GLU 17 17 ? C -5.72052 -0.84224 5.31490 1 3 C GLU 97.740 1
+ATOM 475 C CA . GLU 17 17 ? C -6.25701 -0.88684 6.66319 1 3 C GLU 97.740 1
+ATOM 476 C C . GLU 17 17 ? C -6.37091 -2.33134 7.14579 1 3 C GLU 97.740 1
+ATOM 477 O O . GLU 17 17 ? C -6.42190 -3.27697 6.36108 1 3 C GLU 97.740 1
+ATOM 478 C CB . GLU 17 17 ? C -7.60920 -0.17162 6.73530 1 3 C GLU 97.740 1
+ATOM 479 C CG . GLU 17 17 ? C -8.68645 -0.76896 5.88344 1 3 C GLU 97.740 1
+ATOM 480 C CD . GLU 17 17 ? C -9.96192 0.05724 5.88780 1 3 C GLU 97.740 1
+ATOM 481 O OE1 . GLU 17 17 ? C -10.23143 0.73695 6.89798 1 3 C GLU 97.740 1
+ATOM 482 O OE2 . GLU 17 17 ? C -10.69213 0.03017 4.88040 1 3 C GLU 97.740 1
+ATOM 483 N N . ARG 18 18 ? C -6.37441 -2.47871 8.45360 1 3 C ARG 98.589 1
+ATOM 484 C CA . ARG 18 18 ? C -6.49099 -3.78626 9.08928 1 3 C ARG 98.589 1
+ATOM 485 C C . ARG 18 18 ? C -7.82951 -4.41391 8.71806 1 3 C ARG 98.589 1
+ATOM 486 O O . ARG 18 18 ? C -8.82768 -3.72739 8.54071 1 3 C ARG 98.589 1
+ATOM 487 C CB . ARG 18 18 ? C -6.39131 -3.61273 10.60532 1 3 C ARG 98.589 1
+ATOM 488 C CG . ARG 18 18 ? C -6.33573 -4.90366 11.40151 1 3 C ARG 98.589 1
+ATOM 489 C CD . ARG 18 18 ? C -6.18239 -4.59296 12.88480 1 3 C ARG 98.589 1
+ATOM 490 N NE . ARG 18 18 ? C -6.14866 -5.79163 13.69685 1 3 C ARG 98.589 1
+ATOM 491 C CZ . ARG 18 18 ? C -5.05104 -6.43519 14.04025 1 3 C ARG 98.589 1
+ATOM 492 N NH1 . ARG 18 18 ? C -3.86740 -6.01021 13.64848 1 3 C ARG 98.589 1
+ATOM 493 N NH2 . ARG 18 18 ? C -5.12906 -7.53181 14.78948 1 3 C ARG 98.589 1
+ATOM 494 N N . GLY 19 19 ? C -7.84972 -5.73175 8.61347 1 3 C GLY 98.971 1
+ATOM 495 C CA . GLY 19 19 ? C -9.07469 -6.43348 8.28952 1 3 C GLY 98.971 1
+ATOM 496 C C . GLY 19 19 ? C -10.09112 -6.39389 9.41719 1 3 C GLY 98.971 1
+ATOM 497 O O . GLY 19 19 ? C -9.78277 -6.01540 10.54643 1 3 C GLY 98.971 1
+ATOM 498 N N . PRO 20 20 ? C -11.32812 -6.82173 9.10980 1 3 C PRO 98.758 1
+ATOM 499 C CA . PRO 20 20 ? C -12.38535 -6.82548 10.11862 1 3 C PRO 98.758 1
+ATOM 500 C C . PRO 20 20 ? C -12.21614 -7.98036 11.10516 1 3 C PRO 98.758 1
+ATOM 501 O O . PRO 20 20 ? C -11.46501 -8.92580 10.85655 1 3 C PRO 98.758 1
+ATOM 502 C CB . PRO 20 20 ? C -13.66433 -6.98564 9.28685 1 3 C PRO 98.758 1
+ATOM 503 C CG . PRO 20 20 ? C -13.22662 -7.74335 8.08158 1 3 C PRO 98.758 1
+ATOM 504 C CD . PRO 20 20 ? C -11.81827 -7.26112 7.79164 1 3 C PRO 98.758 1
+ATOM 505 N N . HYP 21 21 ? C -12.93937 -7.89508 12.26326 1 3 C HYP 98.877 1
+ATOM 506 C CA . HYP 21 21 ? C -12.86256 -8.98188 13.23243 1 3 C HYP 98.877 1
+ATOM 507 C C . HYP 21 21 ? C -13.38301 -10.28574 12.62739 1 3 C HYP 98.877 1
+ATOM 508 O O . HYP 21 21 ? C -14.24401 -10.28336 11.74497 1 3 C HYP 98.877 1
+ATOM 509 C CB . HYP 21 21 ? C -13.78832 -8.51986 14.37955 1 3 C HYP 98.877 1
+ATOM 510 C CG . HYP 21 21 ? C -13.85309 -7.02879 14.24639 1 3 C HYP 98.877 1
+ATOM 511 C CD . HYP 21 21 ? C -13.76795 -6.78726 12.75191 1 3 C HYP 98.877 1
+ATOM 512 O OD1 . HYP 21 21 ? C -12.71083 -6.43208 14.89604 1 3 C HYP 98.877 1
+ATOM 513 N N . GLY 22 22 ? C -12.86058 -11.41756 13.11063 1 3 C GLY 98.927 1
+ATOM 514 C CA . GLY 22 22 ? C -13.30109 -12.72380 12.65436 1 3 C GLY 98.927 1
+ATOM 515 C C . GLY 22 22 ? C -14.68563 -13.07793 13.16214 1 3 C GLY 98.927 1
+ATOM 516 O O . GLY 22 22 ? C -15.28738 -12.35805 13.95690 1 3 C GLY 98.927 1
+ATOM 517 N N . PRO 23 23 ? C -15.19220 -14.23411 12.70749 1 3 C PRO 98.283 1
+ATOM 518 C CA . PRO 23 23 ? C -16.52035 -14.67899 13.12306 1 3 C PRO 98.283 1
+ATOM 519 C C . PRO 23 23 ? C -16.52718 -15.10045 14.59492 1 3 C PRO 98.283 1
+ATOM 520 O O . PRO 23 23 ? C -15.48432 -15.40005 15.16965 1 3 C PRO 98.283 1
+ATOM 521 C CB . PRO 23 23 ? C -16.81177 -15.89585 12.23354 1 3 C PRO 98.283 1
+ATOM 522 C CG . PRO 23 23 ? C -15.71022 -15.97979 11.23979 1 3 C PRO 98.283 1
+ATOM 523 C CD . PRO 23 23 ? C -14.54885 -15.18044 11.77990 1 3 C PRO 98.283 1
+ATOM 524 N N . HYP 24 24 ? C -17.73951 -15.11667 15.19423 1 3 C HYP 98.575 1
+ATOM 525 C CA . HYP 24 24 ? C -17.84446 -15.60034 16.56794 1 3 C HYP 98.575 1
+ATOM 526 C C . HYP 24 24 ? C -17.40067 -17.06609 16.64293 1 3 C HYP 98.575 1
+ATOM 527 O O . HYP 24 24 ? C -17.53310 -17.81902 15.68664 1 3 C HYP 98.575 1
+ATOM 528 C CB . HYP 24 24 ? C -19.34597 -15.48182 16.88948 1 3 C HYP 98.575 1
+ATOM 529 C CG . HYP 24 24 ? C -19.88051 -14.46153 15.92668 1 3 C HYP 98.575 1
+ATOM 530 C CD . HYP 24 24 ? C -19.03229 -14.65669 14.67578 1 3 C HYP 98.575 1
+ATOM 531 O OD1 . HYP 24 24 ? C -19.67744 -13.14893 16.43117 1 3 C HYP 98.575 1
+ATOM 532 N N . GLY 25 25 ? C -16.90255 -17.47620 17.82751 1 3 C GLY 98.623 1
+ATOM 533 C CA . GLY 25 25 ? C -16.50264 -18.85431 18.03415 1 3 C GLY 98.623 1
+ATOM 534 C C . GLY 25 25 ? C -17.69648 -19.79042 18.04647 1 3 C GLY 98.623 1
+ATOM 535 O O . GLY 25 25 ? C -18.84890 -19.36854 18.04721 1 3 C GLY 98.623 1
+ATOM 536 N N . PRO 26 26 ? C -17.41345 -21.10107 18.06055 1 3 C PRO 97.175 1
+ATOM 537 C CA . PRO 26 26 ? C -18.49548 -22.08723 18.06844 1 3 C PRO 97.175 1
+ATOM 538 C C . PRO 26 26 ? C -19.22880 -22.09406 19.40758 1 3 C PRO 97.175 1
+ATOM 539 O O . PRO 26 26 ? C -18.68391 -21.65389 20.41926 1 3 C PRO 97.175 1
+ATOM 540 C CB . PRO 26 26 ? C -17.77156 -23.41595 17.81210 1 3 C PRO 97.175 1
+ATOM 541 C CG . PRO 26 26 ? C -16.38015 -23.18564 18.27792 1 3 C PRO 97.175 1
+ATOM 542 C CD . PRO 26 26 ? C -16.08261 -21.72765 18.02913 1 3 C PRO 97.175 1
+ATOM 543 N N . HYP 27 27 ? C -20.48801 -22.57099 19.39960 1 3 C HYP 97.298 1
+ATOM 544 C CA . HYP 27 27 ? C -21.28815 -22.65162 20.59839 1 3 C HYP 97.298 1
+ATOM 545 C C . HYP 27 27 ? C -20.67382 -23.55027 21.64733 1 3 C HYP 97.298 1
+ATOM 546 O O . HYP 27 27 ? C -19.93573 -24.51639 21.29918 1 3 C HYP 97.298 1
+ATOM 547 C CB . HYP 27 27 ? C -22.65932 -23.16352 20.13324 1 3 C HYP 97.298 1
+ATOM 548 C CG . HYP 27 27 ? C -22.74768 -22.80125 18.69301 1 3 C HYP 97.298 1
+ATOM 549 C CD . HYP 27 27 ? C -21.30772 -22.90091 18.22126 1 3 C HYP 97.298 1
+ATOM 550 O OD1 . HYP 27 27 ? C -23.20971 -21.47612 18.50422 1 3 C HYP 97.298 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 90.373
+2 1 A 2 PRO 1 89.193
+3 1 A 3 HYP 1 95.948
+4 1 A 4 GLY 1 97.373
+5 1 A 5 PRO 1 96.990
+6 1 A 6 HYP 1 98.195
+7 1 A 7 GLY 1 98.716
+8 1 A 8 PRO 1 98.666
+9 1 A 9 ARG 1 98.867
+10 1 A 10 GLY 1 98.967
+11 1 A 11 ASP 1 98.859
+12 1 A 12 LYS 1 98.840
+13 1 A 13 GLY 1 98.910
+14 1 A 14 GLU 1 98.625
+15 1 A 15 THR 1 98.543
+16 1 A 16 GLY 1 98.858
+17 1 A 17 GLU 1 98.198
+18 1 A 18 ARG 1 98.532
+19 1 A 19 GLY 1 98.948
+20 1 A 20 PRO 1 98.731
+21 1 A 21 HYP 1 98.900
+22 1 A 22 GLY 1 98.954
+23 1 A 23 PRO 1 98.416
+24 1 A 24 HYP 1 98.705
+25 1 A 25 GLY 1 98.840
+26 1 A 26 PRO 1 97.654
+27 1 A 27 HYP 1 98.174
+28 1 A 28 GLY 1 96.240
+29 1 B 1 HYP 1 85.247
+30 1 B 2 GLY 1 96.536
+31 1 B 3 PRO 1 95.973
+32 1 B 4 HYP 1 97.634
+33 1 B 5 GLY 1 98.288
+34 1 B 6 PRO 1 97.980
+35 1 B 7 HYP 1 98.765
+36 1 B 8 GLY 1 98.956
+37 1 B 9 PRO 1 98.850
+38 1 B 10 ARG 1 98.861
+39 1 B 11 GLY 1 98.962
+40 1 B 12 ASP 1 98.846
+41 1 B 13 LYS 1 98.786
+42 1 B 14 GLY 1 98.895
+43 1 B 15 GLU 1 98.575
+44 1 B 16 THR 1 98.565
+45 1 B 17 GLY 1 98.849
+46 1 B 18 GLU 1 97.678
+47 1 B 19 ARG 1 98.566
+48 1 B 20 GLY 1 98.967
+49 1 B 21 PRO 1 98.657
+50 1 B 22 HYP 1 98.823
+51 1 B 23 GLY 1 98.865
+52 1 B 24 PRO 1 97.772
+53 1 B 25 HYP 1 98.363
+54 1 B 26 GLY 1 98.301
+55 1 B 27 PRO 1 93.929
+56 1 C 1 GLY 1 93.845
+57 1 C 2 PRO 1 93.991
+58 1 C 3 HYP 1 97.016
+59 1 C 4 GLY 1 97.901
+60 1 C 5 PRO 1 97.338
+61 1 C 6 HYP 1 98.594
+62 1 C 7 GLY 1 98.921
+63 1 C 8 PRO 1 98.851
+64 1 C 9 ARG 1 98.903
+65 1 C 10 GLY 1 98.969
+66 1 C 11 ASP 1 98.877
+67 1 C 12 LYS 1 98.838
+68 1 C 13 GLY 1 98.907
+69 1 C 14 GLU 1 98.699
+70 1 C 15 THR 1 98.445
+71 1 C 16 GLY 1 98.826
+72 1 C 17 GLU 1 97.740
+73 1 C 18 ARG 1 98.589
+74 1 C 19 GLY 1 98.971
+75 1 C 20 PRO 1 98.758
+76 1 C 21 HYP 1 98.877
+77 1 C 22 GLY 1 98.927
+78 1 C 23 PRO 1 98.283
+79 1 C 24 HYP 1 98.575
+80 1 C 25 GLY 1 98.623
+81 1 C 26 PRO 1 97.175
+82 1 C 27 HYP 1 97.298
+#
diff --git a/predictions/boltz/8TW0_boltz.cif b/predictions/boltz/8TW0_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2fa4b717f646ab9428dd54c529080fd186e334d7
--- /dev/null
+++ b/predictions/boltz/8TW0_boltz.cif
@@ -0,0 +1,1086 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+TYR '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 .
+3 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
+;(PRO)(LYS)(GLY)(ARG)(HYP)(GLY)(PRO)(LYS)(GLY)(PHE)(HYP)(GLY)(TYR)(HYP)
+(GLY)(PRO)(ARG)(GLY)(ARG)(HYP)(GLY)(LYS)(LYS)(GLY)(PRO)(ARG)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(SER)(LYS)(GLY)(ASP)(HYP)(GLY)(PRO)(HYP)(GLY)(ASP)(ARG)(GLY)(PRO)(LYS)
+(GLY)(PRO)(HYP)(GLY)(TYR)(LYS)(GLY)(PRO)(HYP)(GLY)(ASP)(LYS)(GLY)(PHE)
+(ARG)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(ASP)(GLY)(ASP)(ARG)(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)(GLY)(TYR)(HYP)
+(GLY)(ASP)(ASP)(GLY)(PRO)(GLU)(GLY)(ASP)(HYP)(GLY)(PRO)(PRO)(GLY)(ASP)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 LYS .
+1 3 GLY .
+1 4 ARG .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 LYS .
+1 9 GLY .
+1 10 PHE .
+1 11 HYP .
+1 12 GLY .
+1 13 TYR .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 ARG .
+1 18 GLY .
+1 19 ARG .
+1 20 HYP .
+1 21 GLY .
+1 22 LYS .
+1 23 LYS .
+1 24 GLY .
+1 25 PRO .
+1 26 ARG .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+2 1 SER .
+2 2 LYS .
+2 3 GLY .
+2 4 ASP .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 ASP .
+2 11 ARG .
+2 12 GLY .
+2 13 PRO .
+2 14 LYS .
+2 15 GLY .
+2 16 PRO .
+2 17 HYP .
+2 18 GLY .
+2 19 TYR .
+2 20 LYS .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 ASP .
+2 26 LYS .
+2 27 GLY .
+2 28 PHE .
+2 29 ARG .
+3 1 PRO .
+3 2 ASP .
+3 3 GLY .
+3 4 ASP .
+3 5 ARG .
+3 6 GLY .
+3 7 PRO .
+3 8 ARG .
+3 9 GLY .
+3 10 PRO .
+3 11 HYP .
+3 12 GLY .
+3 13 TYR .
+3 14 HYP .
+3 15 GLY .
+3 16 ASP .
+3 17 ASP .
+3 18 GLY .
+3 19 PRO .
+3 20 GLU .
+3 21 GLY .
+3 22 ASP .
+3 23 HYP .
+3 24 GLY .
+3 25 PRO .
+3 26 PRO .
+3 27 GLY .
+3 28 ASP .
+3 29 HYP .
+3 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 LYS 2 2 LYS LYS A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 ARG 4 4 ARG ARG A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LYS 8 8 LYS LYS A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PHE 10 10 PHE PHE A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 TYR 13 13 TYR TYR A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 ARG 17 17 ARG ARG A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 ARG 19 19 ARG ARG A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 LYS 22 22 LYS LYS A .
+A 1 23 LYS 23 23 LYS LYS A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 ARG 26 26 ARG ARG A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 2 1 SER 1 1 SER SER B .
+B 2 2 LYS 2 2 LYS LYS B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 ASP 4 4 ASP ASP B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 ASP 10 10 ASP ASP B .
+B 2 11 ARG 11 11 ARG ARG B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LYS 14 14 LYS LYS B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HYP 17 17 HYP HYP B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 TYR 19 19 TYR TYR B .
+B 2 20 LYS 20 20 LYS LYS B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 ASP 25 25 ASP ASP B .
+B 2 26 LYS 26 26 LYS LYS B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PHE 28 28 PHE PHE B .
+B 2 29 ARG 29 29 ARG ARG B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 ASP 2 2 ASP ASP C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 ASP 4 4 ASP ASP C .
+C 3 5 ARG 5 5 ARG ARG C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 ARG 8 8 ARG ARG C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 PRO 10 10 PRO PRO C .
+C 3 11 HYP 11 11 HYP HYP C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 TYR 13 13 TYR TYR C .
+C 3 14 HYP 14 14 HYP HYP C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 ASP 16 16 ASP ASP C .
+C 3 17 ASP 17 17 ASP ASP C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 GLU 20 20 GLU GLU C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 ASP 22 22 ASP ASP C .
+C 3 23 HYP 23 23 HYP HYP C .
+C 3 24 GLY 24 24 GLY GLY C .
+C 3 25 PRO 25 25 PRO PRO C .
+C 3 26 PRO 26 26 PRO PRO C .
+C 3 27 GLY 27 27 GLY GLY C .
+C 3 28 ASP 28 28 ASP ASP C .
+C 3 29 HYP 29 29 HYP HYP C .
+C 3 30 GLY 30 30 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . PRO 1 1 ? A 4.30320 40.04709 -23.37529 1 1 A PRO 90.299 1
+ATOM 2 C CA . PRO 1 1 ? A 3.26817 39.41563 -22.54325 1 1 A PRO 90.299 1
+ATOM 3 C C . PRO 1 1 ? A 3.79040 38.17575 -21.81359 1 1 A PRO 90.299 1
+ATOM 4 O O . PRO 1 1 ? A 4.58287 37.41846 -22.36592 1 1 A PRO 90.299 1
+ATOM 5 C CB . PRO 1 1 ? A 2.18481 39.01284 -23.54371 1 1 A PRO 90.299 1
+ATOM 6 C CG . PRO 1 1 ? A 2.47068 39.81527 -24.77999 1 1 A PRO 90.299 1
+ATOM 7 C CD . PRO 1 1 ? A 3.95258 40.08370 -24.78653 1 1 A PRO 90.299 1
+ATOM 8 N N . LYS 2 2 ? A 3.32350 38.00592 -20.60912 1 1 A LYS 90.974 1
+ATOM 9 C CA . LYS 2 2 ? A 3.74536 36.86870 -19.79371 1 1 A LYS 90.974 1
+ATOM 10 C C . LYS 2 2 ? A 3.30324 35.56404 -20.45130 1 1 A LYS 90.974 1
+ATOM 11 O O . LYS 2 2 ? A 2.20460 35.47414 -20.99636 1 1 A LYS 90.974 1
+ATOM 12 C CB . LYS 2 2 ? A 3.14776 36.99106 -18.39577 1 1 A LYS 90.974 1
+ATOM 13 C CG . LYS 2 2 ? A 3.64652 35.97103 -17.40361 1 1 A LYS 90.974 1
+ATOM 14 C CD . LYS 2 2 ? A 3.07128 36.22594 -16.02424 1 1 A LYS 90.974 1
+ATOM 15 C CE . LYS 2 2 ? A 3.53851 35.19441 -15.00839 1 1 A LYS 90.974 1
+ATOM 16 N NZ . LYS 2 2 ? A 2.93899 35.45756 -13.66314 1 1 A LYS 90.974 1
+ATOM 17 N N . GLY 3 3 ? A 4.13677 34.54556 -20.35804 1 1 A GLY 97.334 1
+ATOM 18 C CA . GLY 3 3 ? A 3.81418 33.24384 -20.92666 1 1 A GLY 97.334 1
+ATOM 19 C C . GLY 3 3 ? A 2.78824 32.48924 -20.09788 1 1 A GLY 97.334 1
+ATOM 20 O O . GLY 3 3 ? A 2.42850 32.88049 -18.98951 1 1 A GLY 97.334 1
+ATOM 21 N N . ARG 4 4 ? A 2.31881 31.39417 -20.66848 1 1 A ARG 96.133 1
+ATOM 22 C CA . ARG 4 4 ? A 1.32920 30.53303 -20.04435 1 1 A ARG 96.133 1
+ATOM 23 C C . ARG 4 4 ? A 1.99095 29.69809 -18.94779 1 1 A ARG 96.133 1
+ATOM 24 O O . ARG 4 4 ? A 3.18584 29.39902 -19.02462 1 1 A ARG 96.133 1
+ATOM 25 C CB . ARG 4 4 ? A 0.74020 29.61675 -21.12521 1 1 A ARG 96.133 1
+ATOM 26 C CG . ARG 4 4 ? A -0.44774 28.79030 -20.70794 1 1 A ARG 96.133 1
+ATOM 27 C CD . ARG 4 4 ? A -0.85178 27.81946 -21.81985 1 1 A ARG 96.133 1
+ATOM 28 N NE . ARG 4 4 ? A -1.18052 28.48677 -23.08330 1 1 A ARG 96.133 1
+ATOM 29 C CZ . ARG 4 4 ? A -2.36869 28.97491 -23.40156 1 1 A ARG 96.133 1
+ATOM 30 N NH1 . ARG 4 4 ? A -3.37900 28.88170 -22.56957 1 1 A ARG 96.133 1
+ATOM 31 N NH2 . ARG 4 4 ? A -2.55081 29.54820 -24.58196 1 1 A ARG 96.133 1
+ATOM 32 N N . HYP 5 5 ? A 1.20199 29.29979 -17.91090 1 1 A HYP 98.098 1
+ATOM 33 C CA . HYP 5 5 ? A 1.78863 28.42204 -16.90595 1 1 A HYP 98.098 1
+ATOM 34 C C . HYP 5 5 ? A 2.24289 27.10664 -17.53110 1 1 A HYP 98.098 1
+ATOM 35 O O . HYP 5 5 ? A 1.64881 26.62749 -18.50337 1 1 A HYP 98.098 1
+ATOM 36 C CB . HYP 5 5 ? A 0.63032 28.15552 -15.92427 1 1 A HYP 98.098 1
+ATOM 37 C CG . HYP 5 5 ? A -0.27908 29.34465 -16.09237 1 1 A HYP 98.098 1
+ATOM 38 C CD . HYP 5 5 ? A -0.17935 29.66907 -17.56565 1 1 A HYP 98.098 1
+ATOM 39 O OD1 . HYP 5 5 ? A 0.18865 30.43064 -15.29355 1 1 A HYP 98.098 1
+ATOM 40 N N . GLY 6 6 ? A 3.28387 26.53675 -16.96980 1 1 A GLY 98.689 1
+ATOM 41 C CA . GLY 6 6 ? A 3.79702 25.27526 -17.45932 1 1 A GLY 98.689 1
+ATOM 42 C C . GLY 6 6 ? A 2.83883 24.12676 -17.20456 1 1 A GLY 98.689 1
+ATOM 43 O O . GLY 6 6 ? A 1.88667 24.24439 -16.43478 1 1 A GLY 98.689 1
+ATOM 44 N N . PRO 7 7 ? A 3.10960 22.97896 -17.83593 1 1 A PRO 98.447 1
+ATOM 45 C CA . PRO 7 7 ? A 2.23159 21.82709 -17.65226 1 1 A PRO 98.447 1
+ATOM 46 C C . PRO 7 7 ? A 2.37166 21.21756 -16.26107 1 1 A PRO 98.447 1
+ATOM 47 O O . PRO 7 7 ? A 3.37529 21.40658 -15.56961 1 1 A PRO 98.447 1
+ATOM 48 C CB . PRO 7 7 ? A 2.70486 20.84568 -18.73416 1 1 A PRO 98.447 1
+ATOM 49 C CG . PRO 7 7 ? A 4.12437 21.20106 -18.96454 1 1 A PRO 98.447 1
+ATOM 50 C CD . PRO 7 7 ? A 4.19944 22.69928 -18.80093 1 1 A PRO 98.447 1
+ATOM 51 N N . LYS 8 8 ? A 1.36788 20.47842 -15.87789 1 1 A LYS 98.855 1
+ATOM 52 C CA . LYS 8 8 ? A 1.33179 19.78987 -14.59609 1 1 A LYS 98.855 1
+ATOM 53 C C . LYS 8 8 ? A 2.48331 18.79802 -14.50997 1 1 A LYS 98.855 1
+ATOM 54 O O . LYS 8 8 ? A 2.83218 18.15558 -15.49889 1 1 A LYS 98.855 1
+ATOM 55 C CB . LYS 8 8 ? A -0.00098 19.05996 -14.47450 1 1 A LYS 98.855 1
+ATOM 56 C CG . LYS 8 8 ? A -0.31204 18.50574 -13.10890 1 1 A LYS 98.855 1
+ATOM 57 C CD . LYS 8 8 ? A -1.72671 17.94425 -13.09833 1 1 A LYS 98.855 1
+ATOM 58 C CE . LYS 8 8 ? A -2.17750 17.54203 -11.71461 1 1 A LYS 98.855 1
+ATOM 59 N NZ . LYS 8 8 ? A -3.58448 17.02553 -11.73579 1 1 A LYS 98.855 1
+ATOM 60 N N . GLY 9 9 ? A 3.04999 18.66763 -13.32076 1 1 A GLY 98.942 1
+ATOM 61 C CA . GLY 9 9 ? A 4.13623 17.72209 -13.12751 1 1 A GLY 98.942 1
+ATOM 62 C C . GLY 9 9 ? A 3.68573 16.27814 -13.24759 1 1 A GLY 98.942 1
+ATOM 63 O O . GLY 9 9 ? A 2.49202 15.96762 -13.27581 1 1 A GLY 98.942 1
+ATOM 64 N N . PHE 10 10 ? A 4.66554 15.37997 -13.30793 1 1 A PHE 98.799 1
+ATOM 65 C CA . PHE 10 10 ? A 4.39036 13.95638 -13.44823 1 1 A PHE 98.799 1
+ATOM 66 C C . PHE 10 10 ? A 3.79828 13.39197 -12.16719 1 1 A PHE 98.799 1
+ATOM 67 O O . PHE 10 10 ? A 4.07860 13.87227 -11.07180 1 1 A PHE 98.799 1
+ATOM 68 C CB . PHE 10 10 ? A 5.68389 13.19004 -13.75801 1 1 A PHE 98.799 1
+ATOM 69 C CG . PHE 10 10 ? A 6.30388 13.51610 -15.09132 1 1 A PHE 98.799 1
+ATOM 70 C CD1 . PHE 10 10 ? A 5.53231 13.80581 -16.20684 1 1 A PHE 98.799 1
+ATOM 71 C CD2 . PHE 10 10 ? A 7.68656 13.49917 -15.22995 1 1 A PHE 98.799 1
+ATOM 72 C CE1 . PHE 10 10 ? A 6.11782 14.08795 -17.43431 1 1 A PHE 98.799 1
+ATOM 73 C CE2 . PHE 10 10 ? A 8.28029 13.77565 -16.44999 1 1 A PHE 98.799 1
+ATOM 74 C CZ . PHE 10 10 ? A 7.49799 14.07159 -17.55283 1 1 A PHE 98.799 1
+ATOM 75 N N . HYP 11 11 ? A 2.97004 12.31373 -12.29901 1 1 A HYP 98.881 1
+ATOM 76 C CA . HYP 11 11 ? A 2.46598 11.65673 -11.11094 1 1 A HYP 98.881 1
+ATOM 77 C C . HYP 11 11 ? A 3.58919 11.04182 -10.28482 1 1 A HYP 98.881 1
+ATOM 78 O O . HYP 11 11 ? A 4.61919 10.63500 -10.83250 1 1 A HYP 98.881 1
+ATOM 79 C CB . HYP 11 11 ? A 1.55969 10.54624 -11.66473 1 1 A HYP 98.881 1
+ATOM 80 C CG . HYP 11 11 ? A 1.17476 11.01217 -13.03505 1 1 A HYP 98.881 1
+ATOM 81 C CD . HYP 11 11 ? A 2.39987 11.71554 -13.53845 1 1 A HYP 98.881 1
+ATOM 82 O OD1 . HYP 11 11 ? A 0.09328 11.90991 -12.96778 1 1 A HYP 98.881 1
+ATOM 83 N N . GLY 12 12 ? A 3.38495 10.97587 -8.97215 1 1 A GLY 98.978 1
+ATOM 84 C CA . GLY 12 12 ? A 4.36278 10.32723 -8.11399 1 1 A GLY 98.978 1
+ATOM 85 C C . GLY 12 12 ? A 4.34657 8.81804 -8.27080 1 1 A GLY 98.978 1
+ATOM 86 O O . GLY 12 12 ? A 3.47757 8.24267 -8.92774 1 1 A GLY 98.978 1
+ATOM 87 N N . TYR 13 13 ? A 5.32099 8.16724 -7.63300 1 1 A TYR 98.695 1
+ATOM 88 C CA . TYR 13 13 ? A 5.42885 6.71698 -7.67849 1 1 A TYR 98.695 1
+ATOM 89 C C . TYR 13 13 ? A 4.39539 6.08072 -6.76300 1 1 A TYR 98.695 1
+ATOM 90 O O . TYR 13 13 ? A 3.94205 6.68949 -5.79456 1 1 A TYR 98.695 1
+ATOM 91 C CB . TYR 13 13 ? A 6.82916 6.28216 -7.23394 1 1 A TYR 98.695 1
+ATOM 92 C CG . TYR 13 13 ? A 7.90628 6.59693 -8.24231 1 1 A TYR 98.695 1
+ATOM 93 C CD1 . TYR 13 13 ? A 8.06010 5.81114 -9.37944 1 1 A TYR 98.695 1
+ATOM 94 C CD2 . TYR 13 13 ? A 8.77138 7.66385 -8.05277 1 1 A TYR 98.695 1
+ATOM 95 C CE1 . TYR 13 13 ? A 9.05628 6.08533 -10.30815 1 1 A TYR 98.695 1
+ATOM 96 C CE2 . TYR 13 13 ? A 9.77111 7.94733 -8.97703 1 1 A TYR 98.695 1
+ATOM 97 C CZ . TYR 13 13 ? A 9.90761 7.16023 -10.10479 1 1 A TYR 98.695 1
+ATOM 98 O OH . TYR 13 13 ? A 10.90217 7.43497 -11.02612 1 1 A TYR 98.695 1
+ATOM 99 N N . HYP 14 14 ? A 4.02626 4.81209 -7.07388 1 1 A HYP 98.923 1
+ATOM 100 C CA . HYP 14 14 ? A 3.12289 4.12786 -6.16233 1 1 A HYP 98.923 1
+ATOM 101 C C . HYP 14 14 ? A 3.73236 3.98372 -4.77513 1 1 A HYP 98.923 1
+ATOM 102 O O . HYP 14 14 ? A 4.96094 3.93681 -4.62112 1 1 A HYP 98.923 1
+ATOM 103 C CB . HYP 14 14 ? A 2.94990 2.74487 -6.81035 1 1 A HYP 98.923 1
+ATOM 104 C CG . HYP 14 14 ? A 3.24800 2.95639 -8.24907 1 1 A HYP 98.923 1
+ATOM 105 C CD . HYP 14 14 ? A 4.34761 3.96865 -8.26630 1 1 A HYP 98.923 1
+ATOM 106 O OD1 . HYP 14 14 ? A 2.12397 3.46196 -8.91459 1 1 A HYP 98.923 1
+ATOM 107 N N . GLY 15 15 ? A 2.87252 3.91654 -3.76011 1 1 A GLY 98.982 1
+ATOM 108 C CA . GLY 15 15 ? A 3.33451 3.75585 -2.39664 1 1 A GLY 98.982 1
+ATOM 109 C C . GLY 15 15 ? A 3.91838 2.38131 -2.13472 1 1 A GLY 98.982 1
+ATOM 110 O O . GLY 15 15 ? A 3.78740 1.46423 -2.94168 1 1 A GLY 98.982 1
+ATOM 111 N N . PRO 16 16 ? A 4.54727 2.23143 -0.97856 1 1 A PRO 98.896 1
+ATOM 112 C CA . PRO 16 16 ? A 5.11832 0.93093 -0.62992 1 1 A PRO 98.896 1
+ATOM 113 C C . PRO 16 16 ? A 4.01724 -0.08173 -0.32070 1 1 A PRO 98.896 1
+ATOM 114 O O . PRO 16 16 ? A 2.90812 0.28409 0.08351 1 1 A PRO 98.896 1
+ATOM 115 C CB . PRO 16 16 ? A 5.95517 1.23989 0.62089 1 1 A PRO 98.896 1
+ATOM 116 C CG . PRO 16 16 ? A 5.31147 2.44391 1.22020 1 1 A PRO 98.896 1
+ATOM 117 C CD . PRO 16 16 ? A 4.79911 3.25371 0.05498 1 1 A PRO 98.896 1
+ATOM 118 N N . ARG 17 17 ? A 4.32836 -1.35841 -0.50225 1 1 A ARG 98.896 1
+ATOM 119 C CA . ARG 17 17 ? A 3.37794 -2.42355 -0.22449 1 1 A ARG 98.896 1
+ATOM 120 C C . ARG 17 17 ? A 3.09550 -2.48420 1.26727 1 1 A ARG 98.896 1
+ATOM 121 O O . ARG 17 17 ? A 3.95043 -2.15089 2.08854 1 1 A ARG 98.896 1
+ATOM 122 C CB . ARG 17 17 ? A 3.93275 -3.75883 -0.72214 1 1 A ARG 98.896 1
+ATOM 123 C CG . ARG 17 17 ? A 2.87331 -4.84073 -0.81996 1 1 A ARG 98.896 1
+ATOM 124 C CD . ARG 17 17 ? A 3.35774 -6.07718 -1.53650 1 1 A ARG 98.896 1
+ATOM 125 N NE . ARG 17 17 ? A 2.24140 -6.98462 -1.77643 1 1 A ARG 98.896 1
+ATOM 126 C CZ . ARG 17 17 ? A 2.35854 -8.27615 -2.05338 1 1 A ARG 98.896 1
+ATOM 127 N NH1 . ARG 17 17 ? A 3.55307 -8.84879 -2.12542 1 1 A ARG 98.896 1
+ATOM 128 N NH2 . ARG 17 17 ? A 1.25757 -9.00059 -2.27243 1 1 A ARG 98.896 1
+ATOM 129 N N . GLY 18 18 ? A 1.90353 -2.92584 1.61216 1 1 A GLY 98.972 1
+ATOM 130 C CA . GLY 18 18 ? A 1.52561 -3.03352 3.01056 1 1 A GLY 98.972 1
+ATOM 131 C C . GLY 18 18 ? A 2.30132 -4.09606 3.76508 1 1 A GLY 98.972 1
+ATOM 132 O O . GLY 18 18 ? A 2.97149 -4.94905 3.19295 1 1 A GLY 98.972 1
+ATOM 133 N N . ARG 19 19 ? A 2.17172 -4.04120 5.08779 1 1 A ARG 98.885 1
+ATOM 134 C CA . ARG 19 19 ? A 2.83354 -4.98037 5.98518 1 1 A ARG 98.885 1
+ATOM 135 C C . ARG 19 19 ? A 2.26694 -6.38211 5.78127 1 1 A ARG 98.885 1
+ATOM 136 O O . ARG 19 19 ? A 1.07280 -6.53972 5.51664 1 1 A ARG 98.885 1
+ATOM 137 C CB . ARG 19 19 ? A 2.61714 -4.52267 7.43534 1 1 A ARG 98.885 1
+ATOM 138 C CG . ARG 19 19 ? A 3.39157 -5.31131 8.47555 1 1 A ARG 98.885 1
+ATOM 139 C CD . ARG 19 19 ? A 3.15122 -4.74382 9.87760 1 1 A ARG 98.885 1
+ATOM 140 N NE . ARG 19 19 ? A 3.70367 -3.40201 10.03518 1 1 A ARG 98.885 1
+ATOM 141 C CZ . ARG 19 19 ? A 3.01395 -2.32849 10.37691 1 1 A ARG 98.885 1
+ATOM 142 N NH1 . ARG 19 19 ? A 1.71555 -2.40273 10.61134 1 1 A ARG 98.885 1
+ATOM 143 N NH2 . ARG 19 19 ? A 3.63302 -1.15885 10.49709 1 1 A ARG 98.885 1
+ATOM 144 N N . HYP 20 20 ? A 3.12534 -7.42191 5.91362 1 1 A HYP 98.817 1
+ATOM 145 C CA . HYP 20 20 ? A 2.62847 -8.78706 5.78505 1 1 A HYP 98.817 1
+ATOM 146 C C . HYP 20 20 ? A 1.57991 -9.09932 6.84551 1 1 A HYP 98.817 1
+ATOM 147 O O . HYP 20 20 ? A 1.62285 -8.56605 7.95149 1 1 A HYP 98.817 1
+ATOM 148 C CB . HYP 20 20 ? A 3.88189 -9.66155 6.02072 1 1 A HYP 98.817 1
+ATOM 149 C CG . HYP 20 20 ? A 5.04309 -8.76802 5.68887 1 1 A HYP 98.817 1
+ATOM 150 C CD . HYP 20 20 ? A 4.57236 -7.39811 6.11566 1 1 A HYP 98.817 1
+ATOM 151 O OD1 . HYP 20 20 ? A 5.26858 -8.76345 4.30614 1 1 A HYP 98.817 1
+ATOM 152 N N . GLY 21 21 ? A 0.65431 -10.00370 6.50563 1 1 A GLY 98.979 1
+ATOM 153 C CA . GLY 21 21 ? A -0.33913 -10.45164 7.46354 1 1 A GLY 98.979 1
+ATOM 154 C C . GLY 21 21 ? A 0.29769 -11.22068 8.60811 1 1 A GLY 98.979 1
+ATOM 155 O O . GLY 21 21 ? A 1.44158 -11.66982 8.53555 1 1 A GLY 98.979 1
+ATOM 156 N N . LYS 22 22 ? A -0.46402 -11.38131 9.64969 1 1 A LYS 98.941 1
+ATOM 157 C CA . LYS 22 22 ? A -0.00979 -12.08872 10.83989 1 1 A LYS 98.941 1
+ATOM 158 C C . LYS 22 22 ? A -0.12189 -13.59517 10.62595 1 1 A LYS 98.941 1
+ATOM 159 O O . LYS 22 22 ? A -0.96232 -14.06360 9.86066 1 1 A LYS 98.941 1
+ATOM 160 C CB . LYS 22 22 ? A -0.85883 -11.67767 12.04609 1 1 A LYS 98.941 1
+ATOM 161 C CG . LYS 22 22 ? A -0.78560 -10.19998 12.35966 1 1 A LYS 98.941 1
+ATOM 162 C CD . LYS 22 22 ? A -1.78315 -9.80077 13.42410 1 1 A LYS 98.941 1
+ATOM 163 C CE . LYS 22 22 ? A -1.72238 -8.29644 13.69466 1 1 A LYS 98.941 1
+ATOM 164 N NZ . LYS 22 22 ? A -2.73997 -7.88448 14.70355 1 1 A LYS 98.941 1
+ATOM 165 N N . LYS 23 23 ? A 0.71038 -14.34321 11.33343 1 1 A LYS 98.930 1
+ATOM 166 C CA . LYS 23 23 ? A 0.64154 -15.80429 11.29005 1 1 A LYS 98.930 1
+ATOM 167 C C . LYS 23 23 ? A -0.73643 -16.24347 11.78393 1 1 A LYS 98.930 1
+ATOM 168 O O . LYS 23 23 ? A -1.29082 -15.65574 12.70849 1 1 A LYS 98.930 1
+ATOM 169 C CB . LYS 23 23 ? A 1.73288 -16.40428 12.19228 1 1 A LYS 98.930 1
+ATOM 170 C CG . LYS 23 23 ? A 1.79121 -17.92507 12.15984 1 1 A LYS 98.930 1
+ATOM 171 C CD . LYS 23 23 ? A 2.75753 -18.48636 13.18501 1 1 A LYS 98.930 1
+ATOM 172 C CE . LYS 23 23 ? A 4.21999 -18.17673 12.93571 1 1 A LYS 98.930 1
+ATOM 173 N NZ . LYS 23 23 ? A 4.73769 -18.93180 11.77526 1 1 A LYS 98.930 1
+ATOM 174 N N . GLY 24 24 ? A -1.26642 -17.29448 11.18581 1 1 A GLY 98.991 1
+ATOM 175 C CA . GLY 24 24 ? A -2.55377 -17.81180 11.60363 1 1 A GLY 98.991 1
+ATOM 176 C C . GLY 24 24 ? A -2.50162 -18.48632 12.96334 1 1 A GLY 98.991 1
+ATOM 177 O O . GLY 24 24 ? A -1.43002 -18.75888 13.50229 1 1 A GLY 98.991 1
+ATOM 178 N N . PRO 25 25 ? A -3.67939 -18.78316 13.51316 1 1 A PRO 98.776 1
+ATOM 179 C CA . PRO 25 25 ? A -3.73974 -19.43007 14.82253 1 1 A PRO 98.776 1
+ATOM 180 C C . PRO 25 25 ? A -3.31250 -20.89426 14.74717 1 1 A PRO 98.776 1
+ATOM 181 O O . PRO 25 25 ? A -3.37936 -21.52357 13.68890 1 1 A PRO 98.776 1
+ATOM 182 C CB . PRO 25 25 ? A -5.22032 -19.30799 15.20250 1 1 A PRO 98.776 1
+ATOM 183 C CG . PRO 25 25 ? A -5.93302 -19.28542 13.89371 1 1 A PRO 98.776 1
+ATOM 184 C CD . PRO 25 25 ? A -5.02909 -18.51276 12.96640 1 1 A PRO 98.776 1
+ATOM 185 N N . ARG 26 26 ? A -2.88046 -21.41774 15.87166 1 1 A ARG 98.548 1
+ATOM 186 C CA . ARG 26 26 ? A -2.47578 -22.80750 15.97465 1 1 A ARG 98.548 1
+ATOM 187 C C . ARG 26 26 ? A -3.66069 -23.71694 15.68523 1 1 A ARG 98.548 1
+ATOM 188 O O . ARG 26 26 ? A -4.80499 -23.37674 16.00139 1 1 A ARG 98.548 1
+ATOM 189 C CB . ARG 26 26 ? A -1.94031 -23.07088 17.38607 1 1 A ARG 98.548 1
+ATOM 190 C CG . ARG 26 26 ? A -1.23000 -24.38838 17.54605 1 1 A ARG 98.548 1
+ATOM 191 C CD . ARG 26 26 ? A -0.50238 -24.46619 18.88323 1 1 A ARG 98.548 1
+ATOM 192 N NE . ARG 26 26 ? A -1.36478 -24.96345 19.92694 1 1 A ARG 98.548 1
+ATOM 193 C CZ . ARG 26 26 ? A -1.46830 -26.23406 20.28281 1 1 A ARG 98.548 1
+ATOM 194 N NH1 . ARG 26 26 ? A -0.73745 -27.15616 19.67934 1 1 A ARG 98.548 1
+ATOM 195 N NH2 . ARG 26 26 ? A -2.28942 -26.58216 21.25667 1 1 A ARG 98.548 1
+ATOM 196 N N . GLY 27 27 ? A -3.38967 -24.87645 15.11203 1 1 A GLY 98.798 1
+ATOM 197 C CA . GLY 27 27 ? A -4.43936 -25.82940 14.81904 1 1 A GLY 98.798 1
+ATOM 198 C C . GLY 27 27 ? A -4.98178 -26.51374 16.06271 1 1 A GLY 98.798 1
+ATOM 199 O O . GLY 27 27 ? A -4.43405 -26.38171 17.15503 1 1 A GLY 98.798 1
+ATOM 200 N N . PRO 28 28 ? A -6.06710 -27.27475 15.88291 1 1 A PRO 97.834 1
+ATOM 201 C CA . PRO 28 28 ? A -6.68218 -27.96159 17.01602 1 1 A PRO 97.834 1
+ATOM 202 C C . PRO 28 28 ? A -5.75666 -29.03410 17.59757 1 1 A PRO 97.834 1
+ATOM 203 O O . PRO 28 28 ? A -5.01374 -29.68040 16.85843 1 1 A PRO 97.834 1
+ATOM 204 C CB . PRO 28 28 ? A -7.92963 -28.61792 16.40984 1 1 A PRO 97.834 1
+ATOM 205 C CG . PRO 28 28 ? A -8.17197 -27.92265 15.12261 1 1 A PRO 97.834 1
+ATOM 206 C CD . PRO 28 28 ? A -6.81783 -27.48942 14.63293 1 1 A PRO 97.834 1
+ATOM 207 N N . HYP 29 29 ? A -5.78789 -29.24135 18.92727 1 1 A HYP 96.990 1
+ATOM 208 C CA . HYP 29 29 ? A -5.01296 -30.32108 19.52611 1 1 A HYP 96.990 1
+ATOM 209 C C . HYP 29 29 ? A -5.53283 -31.68537 19.06354 1 1 A HYP 96.990 1
+ATOM 210 O O . HYP 29 29 ? A -6.72607 -31.84928 18.83749 1 1 A HYP 96.990 1
+ATOM 211 C CB . HYP 29 29 ? A -5.22670 -30.14407 21.03769 1 1 A HYP 96.990 1
+ATOM 212 C CG . HYP 29 29 ? A -5.61335 -28.70567 21.22143 1 1 A HYP 96.990 1
+ATOM 213 C CD . HYP 29 29 ? A -6.39976 -28.39014 19.99647 1 1 A HYP 96.990 1
+ATOM 214 O OD1 . HYP 29 29 ? A -4.47759 -27.87645 21.33718 1 1 A HYP 96.990 1
+ATOM 215 N N . GLY 30 30 ? A -4.59670 -32.62800 18.92241 1 1 A GLY 95.504 1
+ATOM 216 C CA . GLY 30 30 ? A -4.94707 -34.00617 18.62166 1 1 A GLY 95.504 1
+ATOM 217 C C . GLY 30 30 ? A -5.56740 -34.25807 17.27935 1 1 A GLY 95.504 1
+ATOM 218 O O . GLY 30 30 ? A -6.12555 -35.33259 17.03010 1 1 A GLY 95.504 1
+ATOM 219 N N . SER 1 1 ? B 6.16550 32.25741 -24.01484 1 2 B SER 84.494 1
+ATOM 220 C CA . SER 1 1 ? B 6.46509 30.82277 -23.91866 1 2 B SER 84.494 1
+ATOM 221 C C . SER 1 1 ? B 5.99834 30.26613 -22.58254 1 2 B SER 84.494 1
+ATOM 222 O O . SER 1 1 ? B 5.86314 30.99535 -21.59729 1 2 B SER 84.494 1
+ATOM 223 C CB . SER 1 1 ? B 7.96033 30.55234 -24.07757 1 2 B SER 84.494 1
+ATOM 224 O OG . SER 1 1 ? B 8.69177 31.19769 -23.07288 1 2 B SER 84.494 1
+ATOM 225 N N . LYS 2 2 ? B 5.77336 28.98066 -22.55467 1 2 B LYS 95.605 1
+ATOM 226 C CA . LYS 2 2 ? B 5.28893 28.32256 -21.35136 1 2 B LYS 95.605 1
+ATOM 227 C C . LYS 2 2 ? B 6.37694 28.25479 -20.29182 1 2 B LYS 95.605 1
+ATOM 228 O O . LYS 2 2 ? B 7.56613 28.18564 -20.60314 1 2 B LYS 95.605 1
+ATOM 229 C CB . LYS 2 2 ? B 4.82828 26.89101 -21.65326 1 2 B LYS 95.605 1
+ATOM 230 C CG . LYS 2 2 ? B 3.57218 26.79517 -22.47199 1 2 B LYS 95.605 1
+ATOM 231 C CD . LYS 2 2 ? B 3.18759 25.34163 -22.67539 1 2 B LYS 95.605 1
+ATOM 232 C CE . LYS 2 2 ? B 1.90282 25.20816 -23.46470 1 2 B LYS 95.605 1
+ATOM 233 N NZ . LYS 2 2 ? B 1.52925 23.77614 -23.66313 1 2 B LYS 95.605 1
+ATOM 234 N N . GLY 3 3 ? B 5.94164 28.21517 -19.05297 1 2 B GLY 98.271 1
+ATOM 235 C CA . GLY 3 3 ? B 6.85862 27.97796 -17.95928 1 2 B GLY 98.271 1
+ATOM 236 C C . GLY 3 3 ? B 7.26472 26.51658 -17.90900 1 2 B GLY 98.271 1
+ATOM 237 O O . GLY 3 3 ? B 6.79809 25.68224 -18.68556 1 2 B GLY 98.271 1
+ATOM 238 N N . ASP 4 4 ? B 8.14976 26.21392 -16.96422 1 2 B ASP 97.948 1
+ATOM 239 C CA . ASP 4 4 ? B 8.64998 24.85545 -16.78843 1 2 B ASP 97.948 1
+ATOM 240 C C . ASP 4 4 ? B 7.55597 23.93365 -16.26875 1 2 B ASP 97.948 1
+ATOM 241 O O . ASP 4 4 ? B 6.60484 24.36513 -15.62324 1 2 B ASP 97.948 1
+ATOM 242 C CB . ASP 4 4 ? B 9.80870 24.83555 -15.78852 1 2 B ASP 97.948 1
+ATOM 243 C CG . ASP 4 4 ? B 11.04801 25.52718 -16.30339 1 2 B ASP 97.948 1
+ATOM 244 O OD1 . ASP 4 4 ? B 11.28553 25.52860 -17.52776 1 2 B ASP 97.948 1
+ATOM 245 O OD2 . ASP 4 4 ? B 11.79446 26.07237 -15.46837 1 2 B ASP 97.948 1
+ATOM 246 N N . HYP 5 5 ? B 7.68878 22.58624 -16.52414 1 2 B HYP 98.437 1
+ATOM 247 C CA . HYP 5 5 ? B 6.74404 21.64755 -15.96790 1 2 B HYP 98.437 1
+ATOM 248 C C . HYP 5 5 ? B 6.81521 21.65643 -14.44980 1 2 B HYP 98.437 1
+ATOM 249 O O . HYP 5 5 ? B 7.87901 21.90775 -13.87401 1 2 B HYP 98.437 1
+ATOM 250 C CB . HYP 5 5 ? B 7.18951 20.25301 -16.47488 1 2 B HYP 98.437 1
+ATOM 251 C CG . HYP 5 5 ? B 7.98579 20.51011 -17.70339 1 2 B HYP 98.437 1
+ATOM 252 C CD . HYP 5 5 ? B 8.69056 21.83374 -17.39493 1 2 B HYP 98.437 1
+ATOM 253 O OD1 . HYP 5 5 ? B 7.12550 20.58895 -18.84867 1 2 B HYP 98.437 1
+ATOM 254 N N . GLY 6 6 ? B 5.70135 21.35323 -13.82140 1 2 B GLY 98.928 1
+ATOM 255 C CA . GLY 6 6 ? B 5.68723 21.25291 -12.37588 1 2 B GLY 98.928 1
+ATOM 256 C C . GLY 6 6 ? B 6.51722 20.08114 -11.88593 1 2 B GLY 98.928 1
+ATOM 257 O O . GLY 6 6 ? B 6.82939 19.16466 -12.64108 1 2 B GLY 98.928 1
+ATOM 258 N N . PRO 7 7 ? B 6.85862 20.09765 -10.60133 1 2 B PRO 98.858 1
+ATOM 259 C CA . PRO 7 7 ? B 7.65005 18.99262 -10.06092 1 2 B PRO 98.858 1
+ATOM 260 C C . PRO 7 7 ? B 6.82309 17.71807 -9.94524 1 2 B PRO 98.858 1
+ATOM 261 O O . PRO 7 7 ? B 5.59072 17.76802 -9.88026 1 2 B PRO 98.858 1
+ATOM 262 C CB . PRO 7 7 ? B 8.06888 19.51044 -8.67485 1 2 B PRO 98.858 1
+ATOM 263 C CG . PRO 7 7 ? B 7.02817 20.51119 -8.31585 1 2 B PRO 98.858 1
+ATOM 264 C CD . PRO 7 7 ? B 6.60178 21.15285 -9.61259 1 2 B PRO 98.858 1
+ATOM 265 N N . HYP 8 8 ? B 7.50346 16.52820 -9.91818 1 2 B HYP 98.932 1
+ATOM 266 C CA . HYP 8 8 ? B 6.77749 15.27575 -9.78338 1 2 B HYP 98.932 1
+ATOM 267 C C . HYP 8 8 ? B 6.02405 15.20193 -8.46229 1 2 B HYP 98.932 1
+ATOM 268 O O . HYP 8 8 ? B 6.43650 15.79502 -7.46322 1 2 B HYP 98.932 1
+ATOM 269 C CB . HYP 8 8 ? B 7.87133 14.18684 -9.83579 1 2 B HYP 98.932 1
+ATOM 270 C CG . HYP 8 8 ? B 8.99378 14.81906 -10.59756 1 2 B HYP 98.932 1
+ATOM 271 C CD . HYP 8 8 ? B 8.94587 16.25870 -10.16131 1 2 B HYP 98.932 1
+ATOM 272 O OD1 . HYP 8 8 ? B 8.77435 14.69754 -11.98137 1 2 B HYP 98.932 1
+ATOM 273 N N . GLY 9 9 ? B 4.92593 14.47872 -8.48102 1 2 B GLY 98.992 1
+ATOM 274 C CA . GLY 9 9 ? B 4.14633 14.29156 -7.26959 1 2 B GLY 98.992 1
+ATOM 275 C C . GLY 9 9 ? B 4.86435 13.42825 -6.24948 1 2 B GLY 98.992 1
+ATOM 276 O O . GLY 9 9 ? B 5.87681 12.78398 -6.53609 1 2 B GLY 98.992 1
+ATOM 277 N N . ASP 10 10 ? B 4.30007 13.41460 -5.03354 1 2 B ASP 98.864 1
+ATOM 278 C CA . ASP 10 10 ? B 4.86387 12.64088 -3.93819 1 2 B ASP 98.864 1
+ATOM 279 C C . ASP 10 10 ? B 4.50624 11.16751 -4.07061 1 2 B ASP 98.864 1
+ATOM 280 O O . ASP 10 10 ? B 3.53732 10.79214 -4.73016 1 2 B ASP 98.864 1
+ATOM 281 C CB . ASP 10 10 ? B 4.33563 13.15958 -2.59609 1 2 B ASP 98.864 1
+ATOM 282 C CG . ASP 10 10 ? B 4.86771 14.53757 -2.25317 1 2 B ASP 98.864 1
+ATOM 283 O OD1 . ASP 10 10 ? B 5.96284 14.92048 -2.73057 1 2 B ASP 98.864 1
+ATOM 284 O OD2 . ASP 10 10 ? B 4.18528 15.24899 -1.48267 1 2 B ASP 98.864 1
+ATOM 285 N N . ARG 11 11 ? B 5.29658 10.33218 -3.39699 1 2 B ARG 98.946 1
+ATOM 286 C CA . ARG 11 11 ? B 5.03022 8.89857 -3.36097 1 2 B ARG 98.946 1
+ATOM 287 C C . ARG 11 11 ? B 3.67987 8.66234 -2.70088 1 2 B ARG 98.946 1
+ATOM 288 O O . ARG 11 11 ? B 3.31472 9.35579 -1.75355 1 2 B ARG 98.946 1
+ATOM 289 C CB . ARG 11 11 ? B 6.13315 8.20815 -2.56949 1 2 B ARG 98.946 1
+ATOM 290 C CG . ARG 11 11 ? B 6.09843 6.69510 -2.64915 1 2 B ARG 98.946 1
+ATOM 291 C CD . ARG 11 11 ? B 7.29382 6.09533 -1.93810 1 2 B ARG 98.946 1
+ATOM 292 N NE . ARG 11 11 ? B 7.40320 4.66943 -2.19065 1 2 B ARG 98.946 1
+ATOM 293 C CZ . ARG 11 11 ? B 8.32093 3.87769 -1.65332 1 2 B ARG 98.946 1
+ATOM 294 N NH1 . ARG 11 11 ? B 9.21731 4.36461 -0.80090 1 2 B ARG 98.946 1
+ATOM 295 N NH2 . ARG 11 11 ? B 8.35297 2.59179 -1.97622 1 2 B ARG 98.946 1
+ATOM 296 N N . GLY 12 12 ? B 2.95050 7.68031 -3.18893 1 2 B GLY 98.986 1
+ATOM 297 C CA . GLY 12 12 ? B 1.66223 7.35500 -2.60987 1 2 B GLY 98.986 1
+ATOM 298 C C . GLY 12 12 ? B 1.77980 6.74116 -1.22661 1 2 B GLY 98.986 1
+ATOM 299 O O . GLY 12 12 ? B 2.86090 6.33740 -0.79390 1 2 B GLY 98.986 1
+ATOM 300 N N . PRO 13 13 ? B 0.63416 6.63806 -0.52449 1 2 B PRO 98.948 1
+ATOM 301 C CA . PRO 13 13 ? B 0.65228 6.08453 0.82692 1 2 B PRO 98.948 1
+ATOM 302 C C . PRO 13 13 ? B 0.86210 4.57317 0.83121 1 2 B PRO 98.948 1
+ATOM 303 O O . PRO 13 13 ? B 0.59607 3.88428 -0.15638 1 2 B PRO 98.948 1
+ATOM 304 C CB . PRO 13 13 ? B -0.72874 6.44827 1.38402 1 2 B PRO 98.948 1
+ATOM 305 C CG . PRO 13 13 ? B -1.60657 6.49607 0.17734 1 2 B PRO 98.948 1
+ATOM 306 C CD . PRO 13 13 ? B -0.72882 7.07559 -0.91385 1 2 B PRO 98.948 1
+ATOM 307 N N . LYS 14 14 ? B 1.32723 4.07472 1.95131 1 2 B LYS 98.981 1
+ATOM 308 C CA . LYS 14 14 ? B 1.55801 2.64579 2.13968 1 2 B LYS 98.981 1
+ATOM 309 C C . LYS 14 14 ? B 0.24506 1.88368 2.01826 1 2 B LYS 98.981 1
+ATOM 310 O O . LYS 14 14 ? B -0.80149 2.34652 2.46569 1 2 B LYS 98.981 1
+ATOM 311 C CB . LYS 14 14 ? B 2.18124 2.42115 3.51547 1 2 B LYS 98.981 1
+ATOM 312 C CG . LYS 14 14 ? B 2.66683 1.01021 3.77272 1 2 B LYS 98.981 1
+ATOM 313 C CD . LYS 14 14 ? B 3.41381 0.93652 5.09140 1 2 B LYS 98.981 1
+ATOM 314 C CE . LYS 14 14 ? B 3.95032 -0.46685 5.36206 1 2 B LYS 98.981 1
+ATOM 315 N NZ . LYS 14 14 ? B 4.65884 -0.52651 6.66491 1 2 B LYS 98.981 1
+ATOM 316 N N . GLY 15 15 ? B 0.31532 0.70013 1.42911 1 2 B GLY 98.988 1
+ATOM 317 C CA . GLY 15 15 ? B -0.86352 -0.12821 1.27541 1 2 B GLY 98.988 1
+ATOM 318 C C . GLY 15 15 ? B -1.32130 -0.75821 2.57845 1 2 B GLY 98.988 1
+ATOM 319 O O . GLY 15 15 ? B -0.62883 -0.70188 3.59354 1 2 B GLY 98.988 1
+ATOM 320 N N . PRO 16 16 ? B -2.50404 -1.38869 2.54723 1 2 B PRO 98.831 1
+ATOM 321 C CA . PRO 16 16 ? B -3.04041 -1.99944 3.75088 1 2 B PRO 98.831 1
+ATOM 322 C C . PRO 16 16 ? B -2.29021 -3.27669 4.12098 1 2 B PRO 98.831 1
+ATOM 323 O O . PRO 16 16 ? B -1.63369 -3.88852 3.27594 1 2 B PRO 98.831 1
+ATOM 324 C CB . PRO 16 16 ? B -4.49738 -2.30110 3.37406 1 2 B PRO 98.831 1
+ATOM 325 C CG . PRO 16 16 ? B -4.46855 -2.48740 1.90085 1 2 B PRO 98.831 1
+ATOM 326 C CD . PRO 16 16 ? B -3.42548 -1.51133 1.39572 1 2 B PRO 98.831 1
+ATOM 327 N N . HYP 17 17 ? B -2.39683 -3.70401 5.42257 1 2 B HYP 98.901 1
+ATOM 328 C CA . HYP 17 17 ? B -1.75458 -4.94815 5.82985 1 2 B HYP 98.901 1
+ATOM 329 C C . HYP 17 17 ? B -2.37944 -6.14017 5.11214 1 2 B HYP 98.901 1
+ATOM 330 O O . HYP 17 17 ? B -3.55727 -6.11371 4.74270 1 2 B HYP 98.901 1
+ATOM 331 C CB . HYP 17 17 ? B -2.04433 -5.04358 7.33932 1 2 B HYP 98.901 1
+ATOM 332 C CG . HYP 17 17 ? B -2.34332 -3.62995 7.76481 1 2 B HYP 98.901 1
+ATOM 333 C CD . HYP 17 17 ? B -3.04353 -3.03469 6.57895 1 2 B HYP 98.901 1
+ATOM 334 O OD1 . HYP 17 17 ? B -1.21225 -2.91473 7.99985 1 2 B HYP 98.901 1
+ATOM 335 N N . GLY 18 18 ? B -1.58115 -7.19113 4.95395 1 2 B GLY 98.970 1
+ATOM 336 C CA . GLY 18 18 ? B -2.10729 -8.42192 4.38232 1 2 B GLY 98.970 1
+ATOM 337 C C . GLY 18 18 ? B -3.04608 -9.12304 5.34503 1 2 B GLY 98.970 1
+ATOM 338 O O . GLY 18 18 ? B -3.15155 -8.77090 6.52166 1 2 B GLY 98.970 1
+ATOM 339 N N . TYR 19 19 ? B -3.73184 -10.13778 4.83640 1 2 B TYR 98.920 1
+ATOM 340 C CA . TYR 19 19 ? B -4.65642 -10.91469 5.65068 1 2 B TYR 98.920 1
+ATOM 341 C C . TYR 19 19 ? B -3.89398 -11.83070 6.59744 1 2 B TYR 98.920 1
+ATOM 342 O O . TYR 19 19 ? B -2.80595 -12.30762 6.28106 1 2 B TYR 98.920 1
+ATOM 343 C CB . TYR 19 19 ? B -5.56012 -11.77438 4.76139 1 2 B TYR 98.920 1
+ATOM 344 C CG . TYR 19 19 ? B -6.59723 -10.98206 4.00908 1 2 B TYR 98.920 1
+ATOM 345 C CD1 . TYR 19 19 ? B -7.69942 -10.45190 4.67152 1 2 B TYR 98.920 1
+ATOM 346 C CD2 . TYR 19 19 ? B -6.48073 -10.76896 2.64148 1 2 B TYR 98.920 1
+ATOM 347 C CE1 . TYR 19 19 ? B -8.66629 -9.73073 3.98919 1 2 B TYR 98.920 1
+ATOM 348 C CE2 . TYR 19 19 ? B -7.44029 -10.04965 1.94760 1 2 B TYR 98.920 1
+ATOM 349 C CZ . TYR 19 19 ? B -8.53201 -9.53328 2.62803 1 2 B TYR 98.920 1
+ATOM 350 O OH . TYR 19 19 ? B -9.49500 -8.81632 1.94353 1 2 B TYR 98.920 1
+ATOM 351 N N . LYS 20 20 ? B -4.49253 -12.09208 7.72731 1 2 B LYS 98.967 1
+ATOM 352 C CA . LYS 20 20 ? B -3.93601 -13.05397 8.66790 1 2 B LYS 98.967 1
+ATOM 353 C C . LYS 20 20 ? B -3.93930 -14.42346 8.00181 1 2 B LYS 98.967 1
+ATOM 354 O O . LYS 20 20 ? B -4.84660 -14.75147 7.24443 1 2 B LYS 98.967 1
+ATOM 355 C CB . LYS 20 20 ? B -4.76551 -13.07665 9.94592 1 2 B LYS 98.967 1
+ATOM 356 C CG . LYS 20 20 ? B -4.14597 -13.90939 11.05195 1 2 B LYS 98.967 1
+ATOM 357 C CD . LYS 20 20 ? B -4.90288 -13.79382 12.36089 1 2 B LYS 98.967 1
+ATOM 358 C CE . LYS 20 20 ? B -4.19272 -14.55204 13.45987 1 2 B LYS 98.967 1
+ATOM 359 N NZ . LYS 20 20 ? B -4.92928 -14.47724 14.75709 1 2 B LYS 98.967 1
+ATOM 360 N N . GLY 21 21 ? B -2.93294 -15.22569 8.29766 1 2 B GLY 98.988 1
+ATOM 361 C CA . GLY 21 21 ? B -2.82463 -16.53667 7.68465 1 2 B GLY 98.988 1
+ATOM 362 C C . GLY 21 21 ? B -3.90636 -17.50220 8.14054 1 2 B GLY 98.988 1
+ATOM 363 O O . GLY 21 21 ? B -4.61018 -17.26403 9.11747 1 2 B GLY 98.988 1
+ATOM 364 N N . PRO 22 22 ? B -4.01625 -18.62006 7.42818 1 2 B PRO 98.890 1
+ATOM 365 C CA . PRO 22 22 ? B -5.03332 -19.61014 7.78139 1 2 B PRO 98.890 1
+ATOM 366 C C . PRO 22 22 ? B -4.67074 -20.35829 9.06383 1 2 B PRO 98.890 1
+ATOM 367 O O . PRO 22 22 ? B -3.50839 -20.37127 9.47851 1 2 B PRO 98.890 1
+ATOM 368 C CB . PRO 22 22 ? B -5.02899 -20.56076 6.57268 1 2 B PRO 98.890 1
+ATOM 369 C CG . PRO 22 22 ? B -3.66323 -20.44187 6.00974 1 2 B PRO 98.890 1
+ATOM 370 C CD . PRO 22 22 ? B -3.24535 -19.00706 6.22663 1 2 B PRO 98.890 1
+ATOM 371 N N . HYP 23 23 ? B -5.69181 -20.99689 9.70229 1 2 B HYP 98.903 1
+ATOM 372 C CA . HYP 23 23 ? B -5.40491 -21.77645 10.89405 1 2 B HYP 98.903 1
+ATOM 373 C C . HYP 23 23 ? B -4.45770 -22.92909 10.57831 1 2 B HYP 98.903 1
+ATOM 374 O O . HYP 23 23 ? B -4.46963 -23.47602 9.47079 1 2 B HYP 98.903 1
+ATOM 375 C CB . HYP 23 23 ? B -6.77760 -22.33492 11.31725 1 2 B HYP 98.903 1
+ATOM 376 C CG . HYP 23 23 ? B -7.77340 -21.38959 10.71667 1 2 B HYP 98.903 1
+ATOM 377 C CD . HYP 23 23 ? B -7.15421 -20.99361 9.41621 1 2 B HYP 98.903 1
+ATOM 378 O OD1 . HYP 23 23 ? B -7.94874 -20.25972 11.52040 1 2 B HYP 98.903 1
+ATOM 379 N N . GLY 24 24 ? B -3.65142 -23.30302 11.56926 1 2 B GLY 98.937 1
+ATOM 380 C CA . GLY 24 24 ? B -2.77640 -24.44581 11.40440 1 2 B GLY 98.937 1
+ATOM 381 C C . GLY 24 24 ? B -3.55718 -25.74003 11.30628 1 2 B GLY 98.937 1
+ATOM 382 O O . GLY 24 24 ? B -4.74452 -25.81231 11.61955 1 2 B GLY 98.937 1
+ATOM 383 N N . ASP 25 25 ? B -2.86117 -26.78819 10.86679 1 2 B ASP 98.442 1
+ATOM 384 C CA . ASP 25 25 ? B -3.46095 -28.10646 10.72686 1 2 B ASP 98.442 1
+ATOM 385 C C . ASP 25 25 ? B -3.72778 -28.73452 12.11049 1 2 B ASP 98.442 1
+ATOM 386 O O . ASP 25 25 ? B -3.06595 -28.40868 13.09712 1 2 B ASP 98.442 1
+ATOM 387 C CB . ASP 25 25 ? B -2.53442 -29.04754 9.95784 1 2 B ASP 98.442 1
+ATOM 388 C CG . ASP 25 25 ? B -2.33309 -28.62027 8.52041 1 2 B ASP 98.442 1
+ATOM 389 O OD1 . ASP 25 25 ? B -3.20229 -27.92784 7.95677 1 2 B ASP 98.442 1
+ATOM 390 O OD2 . ASP 25 25 ? B -1.28374 -28.99494 7.95048 1 2 B ASP 98.442 1
+ATOM 391 N N . LYS 26 26 ? B -4.66991 -29.64931 12.13938 1 2 B LYS 98.346 1
+ATOM 392 C CA . LYS 26 26 ? B -4.94142 -30.41199 13.35282 1 2 B LYS 98.346 1
+ATOM 393 C C . LYS 26 26 ? B -3.70655 -31.24041 13.69599 1 2 B LYS 98.346 1
+ATOM 394 O O . LYS 26 26 ? B -2.98572 -31.69958 12.80991 1 2 B LYS 98.346 1
+ATOM 395 C CB . LYS 26 26 ? B -6.14485 -31.33374 13.13675 1 2 B LYS 98.346 1
+ATOM 396 C CG . LYS 26 26 ? B -6.57441 -32.10727 14.36541 1 2 B LYS 98.346 1
+ATOM 397 C CD . LYS 26 26 ? B -7.83399 -32.91260 14.08032 1 2 B LYS 98.346 1
+ATOM 398 C CE . LYS 26 26 ? B -8.22362 -33.79531 15.25291 1 2 B LYS 98.346 1
+ATOM 399 N NZ . LYS 26 26 ? B -8.62840 -33.01464 16.44345 1 2 B LYS 98.346 1
+ATOM 400 N N . GLY 27 27 ? B -3.46353 -31.44495 14.97702 1 2 B GLY 98.396 1
+ATOM 401 C CA . GLY 27 27 ? B -2.32492 -32.23124 15.40061 1 2 B GLY 98.396 1
+ATOM 402 C C . GLY 27 27 ? B -2.42529 -33.67782 14.95210 1 2 B GLY 98.396 1
+ATOM 403 O O . GLY 27 27 ? B -3.51526 -34.21222 14.72987 1 2 B GLY 98.396 1
+ATOM 404 N N . PHE 28 28 ? B -1.26140 -34.29839 14.83306 1 2 B PHE 96.858 1
+ATOM 405 C CA . PHE 28 28 ? B -1.19134 -35.67636 14.36935 1 2 B PHE 96.858 1
+ATOM 406 C C . PHE 28 28 ? B -1.72549 -36.62764 15.43426 1 2 B PHE 96.858 1
+ATOM 407 O O . PHE 28 28 ? B -1.47165 -36.44389 16.62756 1 2 B PHE 96.858 1
+ATOM 408 C CB . PHE 28 28 ? B 0.26271 -36.02330 14.03573 1 2 B PHE 96.858 1
+ATOM 409 C CG . PHE 28 28 ? B 0.47245 -37.42119 13.54480 1 2 B PHE 96.858 1
+ATOM 410 C CD1 . PHE 28 28 ? B 0.21428 -37.75050 12.21793 1 2 B PHE 96.858 1
+ATOM 411 C CD2 . PHE 28 28 ? B 0.93022 -38.40762 14.40084 1 2 B PHE 96.858 1
+ATOM 412 C CE1 . PHE 28 28 ? B 0.40419 -39.04549 11.76192 1 2 B PHE 96.858 1
+ATOM 413 C CE2 . PHE 28 28 ? B 1.12583 -39.69972 13.95065 1 2 B PHE 96.858 1
+ATOM 414 C CZ . PHE 28 28 ? B 0.85947 -40.01558 12.63211 1 2 B PHE 96.858 1
+ATOM 415 N N . ARG 29 29 ? B -2.44552 -37.65970 14.98687 1 2 B ARG 89.153 1
+ATOM 416 C CA . ARG 29 29 ? B -2.93597 -38.68211 15.90897 1 2 B ARG 89.153 1
+ATOM 417 C C . ARG 29 29 ? B -3.05809 -40.02007 15.18288 1 2 B ARG 89.153 1
+ATOM 418 O O . ARG 29 29 ? B -2.97272 -40.05938 13.95894 1 2 B ARG 89.153 1
+ATOM 419 C CB . ARG 29 29 ? B -4.27827 -38.29064 16.54481 1 2 B ARG 89.153 1
+ATOM 420 C CG . ARG 29 29 ? B -5.42350 -38.19563 15.56325 1 2 B ARG 89.153 1
+ATOM 421 C CD . ARG 29 29 ? B -6.71730 -37.84542 16.29176 1 2 B ARG 89.153 1
+ATOM 422 N NE . ARG 29 29 ? B -7.83465 -37.81838 15.36904 1 2 B ARG 89.153 1
+ATOM 423 C CZ . ARG 29 29 ? B -9.09390 -37.56908 15.71375 1 2 B ARG 89.153 1
+ATOM 424 N NH1 . ARG 29 29 ? B -9.40033 -37.31670 16.97417 1 2 B ARG 89.153 1
+ATOM 425 N NH2 . ARG 29 29 ? B -10.05352 -37.56902 14.79235 1 2 B ARG 89.153 1
+ATOM 426 N N . PRO 1 1 ? C 8.20667 38.06273 -20.22428 1 3 C PRO 92.111 1
+ATOM 427 C CA . PRO 1 1 ? C 8.58665 37.16940 -19.12633 1 3 C PRO 92.111 1
+ATOM 428 C C . PRO 1 1 ? C 8.04728 35.75436 -19.34264 1 3 C PRO 92.111 1
+ATOM 429 O O . PRO 1 1 ? C 6.98837 35.57204 -19.93916 1 3 C PRO 92.111 1
+ATOM 430 C CB . PRO 1 1 ? C 7.93062 37.78309 -17.88611 1 3 C PRO 92.111 1
+ATOM 431 C CG . PRO 1 1 ? C 7.56168 39.18273 -18.29006 1 3 C PRO 92.111 1
+ATOM 432 C CD . PRO 1 1 ? C 7.34601 39.14908 -19.78686 1 3 C PRO 92.111 1
+ATOM 433 N N . ASP 2 2 ? C 8.77995 34.79038 -18.85065 1 3 C ASP 93.797 1
+ATOM 434 C CA . ASP 2 2 ? C 8.36007 33.39989 -18.96508 1 3 C ASP 93.797 1
+ATOM 435 C C . ASP 2 2 ? C 7.14910 33.16023 -18.07626 1 3 C ASP 93.797 1
+ATOM 436 O O . ASP 2 2 ? C 6.94056 33.84552 -17.07825 1 3 C ASP 93.797 1
+ATOM 437 C CB . ASP 2 2 ? C 9.50593 32.47384 -18.55093 1 3 C ASP 93.797 1
+ATOM 438 C CG . ASP 2 2 ? C 9.23310 31.02014 -18.85712 1 3 C ASP 93.797 1
+ATOM 439 O OD1 . ASP 2 2 ? C 8.79048 30.72263 -19.99075 1 3 C ASP 93.797 1
+ATOM 440 O OD2 . ASP 2 2 ? C 9.46823 30.18325 -17.97173 1 3 C ASP 93.797 1
+ATOM 441 N N . GLY 3 3 ? C 6.36057 32.16682 -18.42684 1 3 C GLY 98.090 1
+ATOM 442 C CA . GLY 3 3 ? C 5.20722 31.81529 -17.61637 1 3 C GLY 98.090 1
+ATOM 443 C C . GLY 3 3 ? C 5.59810 31.18018 -16.29645 1 3 C GLY 98.090 1
+ATOM 444 O O . GLY 3 3 ? C 6.75136 30.82508 -16.05692 1 3 C GLY 98.090 1
+ATOM 445 N N . ASP 4 4 ? C 4.59057 31.03754 -15.44916 1 3 C ASP 97.784 1
+ATOM 446 C CA . ASP 4 4 ? C 4.78996 30.42384 -14.14312 1 3 C ASP 97.784 1
+ATOM 447 C C . ASP 4 4 ? C 5.07609 28.93523 -14.28086 1 3 C ASP 97.784 1
+ATOM 448 O O . ASP 4 4 ? C 4.66907 28.28655 -15.23901 1 3 C ASP 97.784 1
+ATOM 449 C CB . ASP 4 4 ? C 3.53791 30.57704 -13.27108 1 3 C ASP 97.784 1
+ATOM 450 C CG . ASP 4 4 ? C 3.25226 32.01625 -12.90884 1 3 C ASP 97.784 1
+ATOM 451 O OD1 . ASP 4 4 ? C 4.18086 32.84972 -12.88788 1 3 C ASP 97.784 1
+ATOM 452 O OD2 . ASP 4 4 ? C 2.06875 32.31551 -12.62733 1 3 C ASP 97.784 1
+ATOM 453 N N . ARG 5 5 ? C 5.74333 28.38918 -13.28846 1 3 C ARG 98.563 1
+ATOM 454 C CA . ARG 5 5 ? C 5.98661 26.95164 -13.23002 1 3 C ARG 98.563 1
+ATOM 455 C C . ARG 5 5 ? C 4.65035 26.24685 -13.07004 1 3 C ARG 98.563 1
+ATOM 456 O O . ARG 5 5 ? C 3.76576 26.73354 -12.37125 1 3 C ARG 98.563 1
+ATOM 457 C CB . ARG 5 5 ? C 6.89757 26.62727 -12.04917 1 3 C ARG 98.563 1
+ATOM 458 C CG . ARG 5 5 ? C 7.40767 25.20212 -12.03597 1 3 C ARG 98.563 1
+ATOM 459 C CD . ARG 5 5 ? C 8.41767 24.99051 -10.93269 1 3 C ARG 98.563 1
+ATOM 460 N NE . ARG 5 5 ? C 9.09149 23.71179 -11.05714 1 3 C ARG 98.563 1
+ATOM 461 C CZ . ARG 5 5 ? C 9.96844 23.22995 -10.18422 1 3 C ARG 98.563 1
+ATOM 462 N NH1 . ARG 5 5 ? C 10.27235 23.91282 -9.08591 1 3 C ARG 98.563 1
+ATOM 463 N NH2 . ARG 5 5 ? C 10.55156 22.05976 -10.40805 1 3 C ARG 98.563 1
+ATOM 464 N N . GLY 6 6 ? C 4.51903 25.08813 -13.69759 1 3 C GLY 98.805 1
+ATOM 465 C CA . GLY 6 6 ? C 3.28676 24.33223 -13.58322 1 3 C GLY 98.805 1
+ATOM 466 C C . GLY 6 6 ? C 3.07594 23.77480 -12.18792 1 3 C GLY 98.805 1
+ATOM 467 O O . GLY 6 6 ? C 3.99786 23.72340 -11.37041 1 3 C GLY 98.805 1
+ATOM 468 N N . PRO 7 7 ? C 1.84012 23.31858 -11.92491 1 3 C PRO 98.813 1
+ATOM 469 C CA . PRO 7 7 ? C 1.54712 22.77496 -10.59829 1 3 C PRO 98.813 1
+ATOM 470 C C . PRO 7 7 ? C 2.21776 21.42179 -10.38266 1 3 C PRO 98.813 1
+ATOM 471 O O . PRO 7 7 ? C 2.53757 20.71005 -11.33809 1 3 C PRO 98.813 1
+ATOM 472 C CB . PRO 7 7 ? C 0.01851 22.63788 -10.59602 1 3 C PRO 98.813 1
+ATOM 473 C CG . PRO 7 7 ? C -0.32802 22.42782 -12.03531 1 3 C PRO 98.813 1
+ATOM 474 C CD . PRO 7 7 ? C 0.64331 23.30054 -12.79979 1 3 C PRO 98.813 1
+ATOM 475 N N . ARG 8 8 ? C 2.41958 21.07123 -9.12281 1 3 C ARG 98.909 1
+ATOM 476 C CA . ARG 8 8 ? C 3.00418 19.79001 -8.75906 1 3 C ARG 98.909 1
+ATOM 477 C C . ARG 8 8 ? C 2.09426 18.66285 -9.23274 1 3 C ARG 98.909 1
+ATOM 478 O O . ARG 8 8 ? C 0.87085 18.78892 -9.21674 1 3 C ARG 98.909 1
+ATOM 479 C CB . ARG 8 8 ? C 3.18704 19.71222 -7.24376 1 3 C ARG 98.909 1
+ATOM 480 C CG . ARG 8 8 ? C 4.01727 18.53040 -6.77814 1 3 C ARG 98.909 1
+ATOM 481 C CD . ARG 8 8 ? C 4.21805 18.54701 -5.26635 1 3 C ARG 98.909 1
+ATOM 482 N NE . ARG 8 8 ? C 5.12304 17.47889 -4.84707 1 3 C ARG 98.909 1
+ATOM 483 C CZ . ARG 8 8 ? C 6.43604 17.61663 -4.73178 1 3 C ARG 98.909 1
+ATOM 484 N NH1 . ARG 8 8 ? C 7.02329 18.78280 -4.97848 1 3 C ARG 98.909 1
+ATOM 485 N NH2 . ARG 8 8 ? C 7.18359 16.57922 -4.35513 1 3 C ARG 98.909 1
+ATOM 486 N N . GLY 9 9 ? C 2.69421 17.55529 -9.64502 1 3 C GLY 98.993 1
+ATOM 487 C CA . GLY 9 9 ? C 1.91913 16.40930 -10.07045 1 3 C GLY 98.993 1
+ATOM 488 C C . GLY 9 9 ? C 1.16224 15.77156 -8.92035 1 3 C GLY 98.993 1
+ATOM 489 O O . GLY 9 9 ? C 1.44179 16.03049 -7.75123 1 3 C GLY 98.993 1
+ATOM 490 N N . PRO 10 10 ? C 0.20213 14.91733 -9.26465 1 3 C PRO 98.923 1
+ATOM 491 C CA . PRO 10 10 ? C -0.58152 14.26493 -8.22330 1 3 C PRO 98.923 1
+ATOM 492 C C . PRO 10 10 ? C 0.24505 13.23286 -7.45919 1 3 C PRO 98.923 1
+ATOM 493 O O . PRO 10 10 ? C 1.24498 12.72381 -7.97080 1 3 C PRO 98.923 1
+ATOM 494 C CB . PRO 10 10 ? C -1.71412 13.58823 -9.00727 1 3 C PRO 98.923 1
+ATOM 495 C CG . PRO 10 10 ? C -1.12829 13.32591 -10.34904 1 3 C PRO 98.923 1
+ATOM 496 C CD . PRO 10 10 ? C -0.22693 14.50918 -10.62161 1 3 C PRO 98.923 1
+ATOM 497 N N . HYP 11 11 ? C -0.17266 12.90625 -6.20224 1 3 C HYP 98.924 1
+ATOM 498 C CA . HYP 11 11 ? C 0.50842 11.85050 -5.46933 1 3 C HYP 98.924 1
+ATOM 499 C C . HYP 11 11 ? C 0.35050 10.52414 -6.19131 1 3 C HYP 98.924 1
+ATOM 500 O O . HYP 11 11 ? C -0.61547 10.31575 -6.93207 1 3 C HYP 98.924 1
+ATOM 501 C CB . HYP 11 11 ? C -0.21463 11.79998 -4.10805 1 3 C HYP 98.924 1
+ATOM 502 C CG . HYP 11 11 ? C -0.84838 13.15195 -3.95692 1 3 C HYP 98.924 1
+ATOM 503 C CD . HYP 11 11 ? C -1.24282 13.51529 -5.36745 1 3 C HYP 98.924 1
+ATOM 504 O OD1 . HYP 11 11 ? C 0.07773 14.05335 -3.48173 1 3 C HYP 98.924 1
+ATOM 505 N N . GLY 12 12 ? C 1.29868 9.61593 -5.94606 1 3 C GLY 98.971 1
+ATOM 506 C CA . GLY 12 12 ? C 1.20098 8.28340 -6.51478 1 3 C GLY 98.971 1
+ATOM 507 C C . GLY 12 12 ? C 0.05325 7.49694 -5.91293 1 3 C GLY 98.971 1
+ATOM 508 O O . GLY 12 12 ? C -0.57372 7.90584 -4.93180 1 3 C GLY 98.971 1
+ATOM 509 N N . TYR 13 13 ? C -0.21588 6.34100 -6.51584 1 3 C TYR 98.861 1
+ATOM 510 C CA . TYR 13 13 ? C -1.29472 5.48642 -6.05628 1 3 C TYR 98.861 1
+ATOM 511 C C . TYR 13 13 ? C -0.92170 4.80253 -4.75158 1 3 C TYR 98.861 1
+ATOM 512 O O . TYR 13 13 ? C 0.25676 4.59585 -4.46028 1 3 C TYR 98.861 1
+ATOM 513 C CB . TYR 13 13 ? C -1.60594 4.41754 -7.10673 1 3 C TYR 98.861 1
+ATOM 514 C CG . TYR 13 13 ? C -2.17218 4.98180 -8.38826 1 3 C TYR 98.861 1
+ATOM 515 C CD1 . TYR 13 13 ? C -3.38662 5.65567 -8.40440 1 3 C TYR 98.861 1
+ATOM 516 C CD2 . TYR 13 13 ? C -1.47675 4.84147 -9.58828 1 3 C TYR 98.861 1
+ATOM 517 C CE1 . TYR 13 13 ? C -3.90632 6.17571 -9.58473 1 3 C TYR 98.861 1
+ATOM 518 C CE2 . TYR 13 13 ? C -1.98754 5.35548 -10.77152 1 3 C TYR 98.861 1
+ATOM 519 C CZ . TYR 13 13 ? C -3.20362 6.02385 -10.76357 1 3 C TYR 98.861 1
+ATOM 520 O OH . TYR 13 13 ? C -3.71722 6.53918 -11.93802 1 3 C TYR 98.861 1
+ATOM 521 N N . HYP 14 14 ? C -1.93365 4.42154 -3.95485 1 3 C HYP 98.948 1
+ATOM 522 C CA . HYP 14 14 ? C -1.63503 3.67196 -2.74700 1 3 C HYP 98.948 1
+ATOM 523 C C . HYP 14 14 ? C -0.96682 2.34853 -3.07819 1 3 C HYP 98.948 1
+ATOM 524 O O . HYP 14 14 ? C -1.22388 1.75585 -4.13167 1 3 C HYP 98.948 1
+ATOM 525 C CB . HYP 14 14 ? C -3.01080 3.43260 -2.10200 1 3 C HYP 98.948 1
+ATOM 526 C CG . HYP 14 14 ? C -3.87345 4.51610 -2.62447 1 3 C HYP 98.948 1
+ATOM 527 C CD . HYP 14 14 ? C -3.41555 4.73148 -4.02713 1 3 C HYP 98.948 1
+ATOM 528 O OD1 . HYP 14 14 ? C -3.75242 5.68802 -1.87242 1 3 C HYP 98.948 1
+ATOM 529 N N . GLY 15 15 ? C -0.11288 1.86275 -2.16031 1 3 C GLY 98.978 1
+ATOM 530 C CA . GLY 15 15 ? C 0.54056 0.58522 -2.37261 1 3 C GLY 98.978 1
+ATOM 531 C C . GLY 15 15 ? C -0.42266 -0.57877 -2.32278 1 3 C GLY 98.978 1
+ATOM 532 O O . GLY 15 15 ? C -1.55331 -0.46855 -1.85208 1 3 C GLY 98.978 1
+ATOM 533 N N . ASP 16 16 ? C 0.04724 -1.72235 -2.81575 1 3 C ASP 98.882 1
+ATOM 534 C CA . ASP 16 16 ? C -0.72958 -2.95420 -2.79359 1 3 C ASP 98.882 1
+ATOM 535 C C . ASP 16 16 ? C -0.87011 -3.47192 -1.36749 1 3 C ASP 98.882 1
+ATOM 536 O O . ASP 16 16 ? C -0.08871 -3.13718 -0.47733 1 3 C ASP 98.882 1
+ATOM 537 C CB . ASP 16 16 ? C -0.02863 -4.03942 -3.62096 1 3 C ASP 98.882 1
+ATOM 538 C CG . ASP 16 16 ? C -0.10755 -3.79043 -5.11257 1 3 C ASP 98.882 1
+ATOM 539 O OD1 . ASP 16 16 ? C -1.03073 -3.09233 -5.57866 1 3 C ASP 98.882 1
+ATOM 540 O OD2 . ASP 16 16 ? C 0.77240 -4.32014 -5.82630 1 3 C ASP 98.882 1
+ATOM 541 N N . ASP 17 17 ? C -1.85898 -4.36706 -1.18014 1 3 C ASP 98.870 1
+ATOM 542 C CA . ASP 17 17 ? C -1.99315 -5.07972 0.08344 1 3 C ASP 98.870 1
+ATOM 543 C C . ASP 17 17 ? C -0.71723 -5.87808 0.33598 1 3 C ASP 98.870 1
+ATOM 544 O O . ASP 17 17 ? C -0.10153 -6.38905 -0.59484 1 3 C ASP 98.870 1
+ATOM 545 C CB . ASP 17 17 ? C -3.14609 -6.08518 0.02243 1 3 C ASP 98.870 1
+ATOM 546 C CG . ASP 17 17 ? C -4.50148 -5.46069 -0.12604 1 3 C ASP 98.870 1
+ATOM 547 O OD1 . ASP 17 17 ? C -4.65030 -4.24097 -0.09611 1 3 C ASP 98.870 1
+ATOM 548 O OD2 . ASP 17 17 ? C -5.46875 -6.23471 -0.24158 1 3 C ASP 98.870 1
+ATOM 549 N N . GLY 18 18 ? C -0.37136 -6.01514 1.60836 1 3 C GLY 98.980 1
+ATOM 550 C CA . GLY 18 18 ? C 0.73403 -6.88635 1.95115 1 3 C GLY 98.980 1
+ATOM 551 C C . GLY 18 18 ? C 0.37742 -8.34089 1.70397 1 3 C GLY 98.980 1
+ATOM 552 O O . GLY 18 18 ? C -0.79142 -8.69276 1.53040 1 3 C GLY 98.980 1
+ATOM 553 N N . PRO 19 19 ? C 1.38823 -9.21894 1.71432 1 3 C PRO 98.860 1
+ATOM 554 C CA . PRO 19 19 ? C 1.12009 -10.63690 1.49528 1 3 C PRO 98.860 1
+ATOM 555 C C . PRO 19 19 ? C 0.40623 -11.25661 2.69415 1 3 C PRO 98.860 1
+ATOM 556 O O . PRO 19 19 ? C 0.52924 -10.78283 3.82524 1 3 C PRO 98.860 1
+ATOM 557 C CB . PRO 19 19 ? C 2.51819 -11.24777 1.31410 1 3 C PRO 98.860 1
+ATOM 558 C CG . PRO 19 19 ? C 3.42480 -10.32084 2.06021 1 3 C PRO 98.860 1
+ATOM 559 C CD . PRO 19 19 ? C 2.83156 -8.94117 1.87359 1 3 C PRO 98.860 1
+ATOM 560 N N . GLU 20 20 ? C -0.33477 -12.30885 2.42272 1 3 C GLU 98.916 1
+ATOM 561 C CA . GLU 20 20 ? C -1.02309 -13.03059 3.48102 1 3 C GLU 98.916 1
+ATOM 562 C C . GLU 20 20 ? C 0.00560 -13.60703 4.44973 1 3 C GLU 98.916 1
+ATOM 563 O O . GLU 20 20 ? C 1.10842 -13.98881 4.05399 1 3 C GLU 98.916 1
+ATOM 564 C CB . GLU 20 20 ? C -1.87586 -14.15163 2.88430 1 3 C GLU 98.916 1
+ATOM 565 C CG . GLU 20 20 ? C -2.76833 -14.84476 3.90183 1 3 C GLU 98.916 1
+ATOM 566 C CD . GLU 20 20 ? C -3.69633 -15.87640 3.29198 1 3 C GLU 98.916 1
+ATOM 567 O OE1 . GLU 20 20 ? C -3.60659 -16.13246 2.07030 1 3 C GLU 98.916 1
+ATOM 568 O OE2 . GLU 20 20 ? C -4.52280 -16.43181 4.04513 1 3 C GLU 98.916 1
+ATOM 569 N N . GLY 21 21 ? C -0.37613 -13.68238 5.71548 1 3 C GLY 98.989 1
+ATOM 570 C CA . GLY 21 21 ? C 0.50851 -14.27613 6.70239 1 3 C GLY 98.989 1
+ATOM 571 C C . GLY 21 21 ? C 0.65429 -15.77593 6.51980 1 3 C GLY 98.989 1
+ATOM 572 O O . GLY 21 21 ? C -0.08525 -16.42059 5.77115 1 3 C GLY 98.989 1
+ATOM 573 N N . ASP 22 22 ? C 1.62769 -16.35859 7.24890 1 3 C ASP 98.960 1
+ATOM 574 C CA . ASP 22 22 ? C 1.88699 -17.79113 7.20691 1 3 C ASP 98.960 1
+ATOM 575 C C . ASP 22 22 ? C 0.75857 -18.55370 7.89057 1 3 C ASP 98.960 1
+ATOM 576 O O . ASP 22 22 ? C 0.08589 -18.03138 8.77549 1 3 C ASP 98.960 1
+ATOM 577 C CB . ASP 22 22 ? C 3.18742 -18.12027 7.94889 1 3 C ASP 98.960 1
+ATOM 578 C CG . ASP 22 22 ? C 4.42648 -17.60646 7.25364 1 3 C ASP 98.960 1
+ATOM 579 O OD1 . ASP 22 22 ? C 4.39450 -17.35738 6.02742 1 3 C ASP 98.960 1
+ATOM 580 O OD2 . ASP 22 22 ? C 5.45357 -17.47087 7.95121 1 3 C ASP 98.960 1
+ATOM 581 N N . HYP 23 23 ? C 0.58755 -19.84493 7.49844 1 3 C HYP 98.963 1
+ATOM 582 C CA . HYP 23 23 ? C -0.36427 -20.66779 8.23991 1 3 C HYP 98.963 1
+ATOM 583 C C . HYP 23 23 ? C 0.08271 -20.79969 9.68744 1 3 C HYP 98.963 1
+ATOM 584 O O . HYP 23 23 ? C 1.28126 -20.74855 9.99334 1 3 C HYP 98.963 1
+ATOM 585 C CB . HYP 23 23 ? C -0.25591 -22.05533 7.56105 1 3 C HYP 98.963 1
+ATOM 586 C CG . HYP 23 23 ? C 0.26796 -21.76346 6.19587 1 3 C HYP 98.963 1
+ATOM 587 C CD . HYP 23 23 ? C 1.21198 -20.60369 6.38128 1 3 C HYP 98.963 1
+ATOM 588 O OD1 . HYP 23 23 ? C -0.76222 -21.42631 5.32979 1 3 C HYP 98.963 1
+ATOM 589 N N . GLY 24 24 ? C -0.88955 -20.98346 10.56869 1 3 C GLY 98.962 1
+ATOM 590 C CA . GLY 24 24 ? C -0.56322 -21.22240 11.95896 1 3 C GLY 98.962 1
+ATOM 591 C C . GLY 24 24 ? C 0.14302 -22.55113 12.14171 1 3 C GLY 98.962 1
+ATOM 592 O O . GLY 24 24 ? C 0.12863 -23.40988 11.26222 1 3 C GLY 98.962 1
+ATOM 593 N N . PRO 25 25 ? C 0.75634 -22.73919 13.32076 1 3 C PRO 98.727 1
+ATOM 594 C CA . PRO 25 25 ? C 1.44500 -24.00625 13.56899 1 3 C PRO 98.727 1
+ATOM 595 C C . PRO 25 25 ? C 0.44061 -25.13863 13.77532 1 3 C PRO 98.727 1
+ATOM 596 O O . PRO 25 25 ? C -0.70085 -24.89290 14.17892 1 3 C PRO 98.727 1
+ATOM 597 C CB . PRO 25 25 ? C 2.23965 -23.71880 14.85569 1 3 C PRO 98.727 1
+ATOM 598 C CG . PRO 25 25 ? C 1.44706 -22.66637 15.55219 1 3 C PRO 98.727 1
+ATOM 599 C CD . PRO 25 25 ? C 0.88827 -21.79869 14.45073 1 3 C PRO 98.727 1
+ATOM 600 N N . PRO 26 26 ? C 0.84234 -26.38868 13.51305 1 3 C PRO 98.365 1
+ATOM 601 C CA . PRO 26 26 ? C -0.07454 -27.50213 13.72856 1 3 C PRO 98.365 1
+ATOM 602 C C . PRO 26 26 ? C -0.35941 -27.69191 15.21158 1 3 C PRO 98.365 1
+ATOM 603 O O . PRO 26 26 ? C 0.43872 -27.30408 16.06651 1 3 C PRO 98.365 1
+ATOM 604 C CB . PRO 26 26 ? C 0.68624 -28.70557 13.15198 1 3 C PRO 98.365 1
+ATOM 605 C CG . PRO 26 26 ? C 2.12280 -28.32215 13.23760 1 3 C PRO 98.365 1
+ATOM 606 C CD . PRO 26 26 ? C 2.15928 -26.83672 13.00860 1 3 C PRO 98.365 1
+ATOM 607 N N . GLY 27 27 ? C -1.50213 -28.29345 15.50014 1 3 C GLY 98.671 1
+ATOM 608 C CA . GLY 27 27 ? C -1.82797 -28.61265 16.87170 1 3 C GLY 98.671 1
+ATOM 609 C C . GLY 27 27 ? C -0.93652 -29.70610 17.40545 1 3 C GLY 98.671 1
+ATOM 610 O O . GLY 27 27 ? C -0.23139 -30.39074 16.67033 1 3 C GLY 98.671 1
+ATOM 611 N N . ASP 28 28 ? C -1.00501 -29.89348 18.72780 1 3 C ASP 96.981 1
+ATOM 612 C CA . ASP 28 28 ? C -0.25069 -30.95468 19.38292 1 3 C ASP 96.981 1
+ATOM 613 C C . ASP 28 28 ? C -0.87964 -32.30666 19.06791 1 3 C ASP 96.981 1
+ATOM 614 O O . ASP 28 28 ? C -2.06926 -32.39415 18.75006 1 3 C ASP 96.981 1
+ATOM 615 C CB . ASP 28 28 ? C -0.22650 -30.74242 20.89749 1 3 C ASP 96.981 1
+ATOM 616 C CG . ASP 28 28 ? C 0.60962 -29.54947 21.29623 1 3 C ASP 96.981 1
+ATOM 617 O OD1 . ASP 28 28 ? C 1.52590 -29.15351 20.54201 1 3 C ASP 96.981 1
+ATOM 618 O OD2 . ASP 28 28 ? C 0.34528 -28.99462 22.38325 1 3 C ASP 96.981 1
+ATOM 619 N N . HYP 29 29 ? C -0.06780 -33.35139 19.14914 1 3 C HYP 95.562 1
+ATOM 620 C CA . HYP 29 29 ? C -0.59927 -34.68518 18.89921 1 3 C HYP 95.562 1
+ATOM 621 C C . HYP 29 29 ? C -1.62492 -35.08766 19.94525 1 3 C HYP 95.562 1
+ATOM 622 O O . HYP 29 29 ? C -1.58650 -34.61454 21.08455 1 3 C HYP 95.562 1
+ATOM 623 C CB . HYP 29 29 ? C 0.63904 -35.60996 18.96480 1 3 C HYP 95.562 1
+ATOM 624 C CG . HYP 29 29 ? C 1.82024 -34.75855 18.66558 1 3 C HYP 95.562 1
+ATOM 625 C CD . HYP 29 29 ? C 1.44439 -33.41338 19.23463 1 3 C HYP 95.562 1
+ATOM 626 O OD1 . HYP 29 29 ? C 2.03908 -34.67324 17.26134 1 3 C HYP 95.562 1
+ATOM 627 N N . GLY 30 30 ? C -2.49297 -35.99924 19.55049 1 3 C GLY 90.050 1
+ATOM 628 C CA . GLY 30 30 ? C -3.45770 -36.55579 20.49031 1 3 C GLY 90.050 1
+ATOM 629 C C . GLY 30 30 ? C -2.79359 -37.56001 21.41451 1 3 C GLY 90.050 1
+ATOM 630 O O . GLY 30 30 ? C -3.32346 -37.86191 22.46383 1 3 C GLY 90.050 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 90.299
+2 1 A 2 LYS 1 90.974
+3 1 A 3 GLY 1 97.334
+4 1 A 4 ARG 1 96.133
+5 1 A 5 HYP 1 98.098
+6 1 A 6 GLY 1 98.689
+7 1 A 7 PRO 1 98.447
+8 1 A 8 LYS 1 98.855
+9 1 A 9 GLY 1 98.942
+10 1 A 10 PHE 1 98.799
+11 1 A 11 HYP 1 98.881
+12 1 A 12 GLY 1 98.978
+13 1 A 13 TYR 1 98.695
+14 1 A 14 HYP 1 98.923
+15 1 A 15 GLY 1 98.982
+16 1 A 16 PRO 1 98.896
+17 1 A 17 ARG 1 98.896
+18 1 A 18 GLY 1 98.972
+19 1 A 19 ARG 1 98.885
+20 1 A 20 HYP 1 98.817
+21 1 A 21 GLY 1 98.979
+22 1 A 22 LYS 1 98.941
+23 1 A 23 LYS 1 98.930
+24 1 A 24 GLY 1 98.991
+25 1 A 25 PRO 1 98.776
+26 1 A 26 ARG 1 98.548
+27 1 A 27 GLY 1 98.798
+28 1 A 28 PRO 1 97.834
+29 1 A 29 HYP 1 96.990
+30 1 A 30 GLY 1 95.504
+31 1 B 1 SER 1 84.494
+32 1 B 2 LYS 1 95.605
+33 1 B 3 GLY 1 98.271
+34 1 B 4 ASP 1 97.948
+35 1 B 5 HYP 1 98.437
+36 1 B 6 GLY 1 98.928
+37 1 B 7 PRO 1 98.858
+38 1 B 8 HYP 1 98.932
+39 1 B 9 GLY 1 98.992
+40 1 B 10 ASP 1 98.864
+41 1 B 11 ARG 1 98.946
+42 1 B 12 GLY 1 98.986
+43 1 B 13 PRO 1 98.948
+44 1 B 14 LYS 1 98.981
+45 1 B 15 GLY 1 98.988
+46 1 B 16 PRO 1 98.831
+47 1 B 17 HYP 1 98.901
+48 1 B 18 GLY 1 98.970
+49 1 B 19 TYR 1 98.920
+50 1 B 20 LYS 1 98.967
+51 1 B 21 GLY 1 98.988
+52 1 B 22 PRO 1 98.890
+53 1 B 23 HYP 1 98.903
+54 1 B 24 GLY 1 98.937
+55 1 B 25 ASP 1 98.442
+56 1 B 26 LYS 1 98.346
+57 1 B 27 GLY 1 98.396
+58 1 B 28 PHE 1 96.858
+59 1 B 29 ARG 1 89.153
+60 1 C 1 PRO 1 92.111
+61 1 C 2 ASP 1 93.797
+62 1 C 3 GLY 1 98.090
+63 1 C 4 ASP 1 97.784
+64 1 C 5 ARG 1 98.563
+65 1 C 6 GLY 1 98.805
+66 1 C 7 PRO 1 98.813
+67 1 C 8 ARG 1 98.909
+68 1 C 9 GLY 1 98.993
+69 1 C 10 PRO 1 98.923
+70 1 C 11 HYP 1 98.924
+71 1 C 12 GLY 1 98.971
+72 1 C 13 TYR 1 98.861
+73 1 C 14 HYP 1 98.948
+74 1 C 15 GLY 1 98.978
+75 1 C 16 ASP 1 98.882
+76 1 C 17 ASP 1 98.870
+77 1 C 18 GLY 1 98.980
+78 1 C 19 PRO 1 98.860
+79 1 C 20 GLU 1 98.916
+80 1 C 21 GLY 1 98.989
+81 1 C 22 ASP 1 98.960
+82 1 C 23 HYP 1 98.963
+83 1 C 24 GLY 1 98.962
+84 1 C 25 PRO 1 98.727
+85 1 C 26 PRO 1 98.365
+86 1 C 27 GLY 1 98.671
+87 1 C 28 ASP 1 96.981
+88 1 C 29 HYP 1 95.562
+89 1 C 30 GLY 1 90.050
+#
diff --git a/predictions/boltz/8YUK_boltz.cif b/predictions/boltz/8YUK_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3ffef0737d97e5ec776f648c38d2091981a088cc
--- /dev/null
+++ b/predictions/boltz/8YUK_boltz.cif
@@ -0,0 +1,898 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(PRO)(GLY)(GLU)(ARG)(GLY)(LEU)(ARG)
+(GLY)(GLU)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 LEU .
+1 8 PRO .
+1 9 GLY .
+1 10 GLU .
+1 11 ARG .
+1 12 GLY .
+1 13 LEU .
+1 14 ARG .
+1 15 GLY .
+1 16 GLU .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 LEU 7 7 LEU LEU A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 GLU 10 10 GLU GLU A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 LEU 13 13 LEU LEU A .
+A 1 14 ARG 14 14 ARG ARG A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 GLU 16 16 GLU GLU A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 LEU 7 7 LEU LEU B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 GLU 10 10 GLU GLU B .
+B 1 11 ARG 11 11 ARG ARG B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 LEU 13 13 LEU LEU B .
+B 1 14 ARG 14 14 ARG ARG B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 GLU 16 16 GLU GLU B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 LEU 7 7 LEU LEU C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 GLU 10 10 GLU GLU C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 LEU 13 13 LEU LEU C .
+C 1 14 ARG 14 14 ARG ARG C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 GLU 16 16 GLU GLU C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -10.56298 -4.02408 -40.31571 1 1 A PRO 68.675 1
+ATOM 2 C CA . PRO 1 1 ? A -10.35552 -4.94807 -39.18439 1 1 A PRO 68.675 1
+ATOM 3 C C . PRO 1 1 ? A -9.92444 -4.20028 -37.92502 1 1 A PRO 68.675 1
+ATOM 4 O O . PRO 1 1 ? A -9.36868 -3.10295 -38.00989 1 1 A PRO 68.675 1
+ATOM 5 C CB . PRO 1 1 ? A -9.23577 -5.88175 -39.65914 1 1 A PRO 68.675 1
+ATOM 6 C CG . PRO 1 1 ? A -8.52165 -5.08849 -40.70481 1 1 A PRO 68.675 1
+ATOM 7 C CD . PRO 1 1 ? A -9.55003 -4.20765 -41.35871 1 1 A PRO 68.675 1
+ATOM 8 N N . HYP 2 2 ? A -10.19318 -4.79734 -36.75931 1 1 A HYP 84.314 1
+ATOM 9 C CA . HYP 2 2 ? A -9.81097 -4.13210 -35.51556 1 1 A HYP 84.314 1
+ATOM 10 C C . HYP 2 2 ? A -8.29522 -4.01664 -35.39431 1 1 A HYP 84.314 1
+ATOM 11 O O . HYP 2 2 ? A -7.55103 -4.86866 -35.87598 1 1 A HYP 84.314 1
+ATOM 12 C CB . HYP 2 2 ? A -10.36975 -5.03924 -34.40037 1 1 A HYP 84.314 1
+ATOM 13 C CG . HYP 2 2 ? A -11.47579 -5.82093 -35.05831 1 1 A HYP 84.314 1
+ATOM 14 C CD . HYP 2 2 ? A -11.00014 -5.98755 -36.48418 1 1 A HYP 84.314 1
+ATOM 15 O OD1 . HYP 2 2 ? A -12.69306 -5.08460 -35.03450 1 1 A HYP 84.314 1
+ATOM 16 N N . GLY 3 3 ? A -7.85726 -2.97310 -34.69700 1 1 A GLY 93.435 1
+ATOM 17 C CA . GLY 3 3 ? A -6.43570 -2.76218 -34.47420 1 1 A GLY 93.435 1
+ATOM 18 C C . GLY 3 3 ? A -5.88261 -3.65103 -33.37129 1 1 A GLY 93.435 1
+ATOM 19 O O . GLY 3 3 ? A -6.61470 -4.40250 -32.72779 1 1 A GLY 93.435 1
+ATOM 20 N N . PRO 4 4 ? A -4.57187 -3.55586 -33.14060 1 1 A PRO 92.916 1
+ATOM 21 C CA . PRO 4 4 ? A -3.92724 -4.34517 -32.09446 1 1 A PRO 92.916 1
+ATOM 22 C C . PRO 4 4 ? A -4.36609 -3.88484 -30.70188 1 1 A PRO 92.916 1
+ATOM 23 O O . PRO 4 4 ? A -4.86359 -2.77209 -30.53659 1 1 A PRO 92.916 1
+ATOM 24 C CB . PRO 4 4 ? A -2.42971 -4.07267 -32.28412 1 1 A PRO 92.916 1
+ATOM 25 C CG . PRO 4 4 ? A -2.29606 -3.32959 -33.56451 1 1 A PRO 92.916 1
+ATOM 26 C CD . PRO 4 4 ? A -3.62366 -2.69866 -33.85950 1 1 A PRO 92.916 1
+ATOM 27 N N . HYP 5 5 ? A -4.15180 -4.74835 -29.69870 1 1 A HYP 95.228 1
+ATOM 28 C CA . HYP 5 5 ? A -4.49467 -4.34755 -28.34100 1 1 A HYP 95.228 1
+ATOM 29 C C . HYP 5 5 ? A -3.67629 -3.14385 -27.88290 1 1 A HYP 95.228 1
+ATOM 30 O O . HYP 5 5 ? A -2.53300 -2.94851 -28.30993 1 1 A HYP 95.228 1
+ATOM 31 C CB . HYP 5 5 ? A -4.14019 -5.57557 -27.48063 1 1 A HYP 95.228 1
+ATOM 32 C CG . HYP 5 5 ? A -4.16824 -6.72849 -28.42830 1 1 A HYP 95.228 1
+ATOM 33 C CD . HYP 5 5 ? A -3.68623 -6.14767 -29.73779 1 1 A HYP 95.228 1
+ATOM 34 O OD1 . HYP 5 5 ? A -5.46891 -7.23635 -28.55451 1 1 A HYP 95.228 1
+ATOM 35 N N . GLY 6 6 ? A -4.25448 -2.35555 -26.96671 1 1 A GLY 97.202 1
+ATOM 36 C CA . GLY 6 6 ? A -3.54042 -1.21761 -26.40717 1 1 A GLY 97.202 1
+ATOM 37 C C . GLY 6 6 ? A -2.47353 -1.63496 -25.41525 1 1 A GLY 97.202 1
+ATOM 38 O O . GLY 6 6 ? A -2.33303 -2.80850 -25.06357 1 1 A GLY 97.202 1
+ATOM 39 N N . LEU 7 7 ? A -1.72727 -0.64835 -24.96967 1 1 A LEU 97.079 1
+ATOM 40 C CA . LEU 7 7 ? A -0.66526 -0.88555 -24.00387 1 1 A LEU 97.079 1
+ATOM 41 C C . LEU 7 7 ? A -1.24643 -1.09553 -22.60995 1 1 A LEU 97.079 1
+ATOM 42 O O . LEU 7 7 ? A -2.34350 -0.63514 -22.30682 1 1 A LEU 97.079 1
+ATOM 43 C CB . LEU 7 7 ? A 0.29898 0.30199 -23.97429 1 1 A LEU 97.079 1
+ATOM 44 C CG . LEU 7 7 ? A 1.12724 0.52159 -25.23396 1 1 A LEU 97.079 1
+ATOM 45 C CD1 . LEU 7 7 ? A 1.94080 1.79954 -25.08902 1 1 A LEU 97.079 1
+ATOM 46 C CD2 . LEU 7 7 ? A 2.04607 -0.66877 -25.49254 1 1 A LEU 97.079 1
+ATOM 47 N N . PRO 8 8 ? A -0.48764 -1.75796 -21.71663 1 1 A PRO 97.705 1
+ATOM 48 C CA . PRO 8 8 ? A -0.94578 -1.91257 -20.33816 1 1 A PRO 97.705 1
+ATOM 49 C C . PRO 8 8 ? A -1.06621 -0.55596 -19.65131 1 1 A PRO 97.705 1
+ATOM 50 O O . PRO 8 8 ? A -0.35049 0.38725 -19.98434 1 1 A PRO 97.705 1
+ATOM 51 C CB . PRO 8 8 ? A 0.15145 -2.75050 -19.67600 1 1 A PRO 97.705 1
+ATOM 52 C CG . PRO 8 8 ? A 0.84534 -3.43485 -20.79865 1 1 A PRO 97.705 1
+ATOM 53 C CD . PRO 8 8 ? A 0.78313 -2.47112 -21.95415 1 1 A PRO 97.705 1
+ATOM 54 N N . GLY 9 9 ? A -1.94037 -0.48941 -18.67298 1 1 A GLY 98.716 1
+ATOM 55 C CA . GLY 9 9 ? A -2.10365 0.72846 -17.90536 1 1 A GLY 98.716 1
+ATOM 56 C C . GLY 9 9 ? A -0.94395 0.98573 -16.96413 1 1 A GLY 98.716 1
+ATOM 57 O O . GLY 9 9 ? A -0.04293 0.16837 -16.79113 1 1 A GLY 98.716 1
+ATOM 58 N N . GLU 10 10 ? A -0.98487 2.15188 -16.32867 1 1 A GLU 98.499 1
+ATOM 59 C CA . GLU 10 10 ? A 0.03970 2.54463 -15.37329 1 1 A GLU 98.499 1
+ATOM 60 C C . GLU 10 10 ? A -0.05303 1.68918 -14.11206 1 1 A GLU 98.499 1
+ATOM 61 O O . GLU 10 10 ? A -1.11940 1.19506 -13.75154 1 1 A GLU 98.499 1
+ATOM 62 C CB . GLU 10 10 ? A -0.12867 4.01507 -14.99230 1 1 A GLU 98.499 1
+ATOM 63 C CG . GLU 10 10 ? A 0.03555 4.96694 -16.15935 1 1 A GLU 98.499 1
+ATOM 64 C CD . GLU 10 10 ? A -0.21819 6.40987 -15.76830 1 1 A GLU 98.499 1
+ATOM 65 O OE1 . GLU 10 10 ? A -0.66047 6.67094 -14.63965 1 1 A GLU 98.499 1
+ATOM 66 O OE2 . GLU 10 10 ? A 0.02125 7.29230 -16.62194 1 1 A GLU 98.499 1
+ATOM 67 N N . ARG 11 11 ? A 1.07666 1.56062 -13.43088 1 1 A ARG 98.704 1
+ATOM 68 C CA . ARG 11 11 ? A 1.10866 0.82195 -12.17471 1 1 A ARG 98.704 1
+ATOM 69 C C . ARG 11 11 ? A 0.22779 1.51217 -11.14061 1 1 A ARG 98.704 1
+ATOM 70 O O . ARG 11 11 ? A 0.16210 2.73553 -11.07884 1 1 A ARG 98.704 1
+ATOM 71 C CB . ARG 11 11 ? A 2.55278 0.72839 -11.65686 1 1 A ARG 98.704 1
+ATOM 72 C CG . ARG 11 11 ? A 2.70999 -0.11365 -10.40506 1 1 A ARG 98.704 1
+ATOM 73 C CD . ARG 11 11 ? A 4.18271 -0.37325 -10.06349 1 1 A ARG 98.704 1
+ATOM 74 N NE . ARG 11 11 ? A 4.88196 0.84577 -9.70475 1 1 A ARG 98.704 1
+ATOM 75 C CZ . ARG 11 11 ? A 5.93875 1.34861 -10.33345 1 1 A ARG 98.704 1
+ATOM 76 N NH1 . ARG 11 11 ? A 6.44664 0.73388 -11.38502 1 1 A ARG 98.704 1
+ATOM 77 N NH2 . ARG 11 11 ? A 6.49558 2.46299 -9.90169 1 1 A ARG 98.704 1
+ATOM 78 N N . GLY 12 12 ? A -0.42551 0.73247 -10.30714 1 1 A GLY 98.893 1
+ATOM 79 C CA . GLY 12 12 ? A -1.27461 1.28225 -9.26468 1 1 A GLY 98.893 1
+ATOM 80 C C . GLY 12 12 ? A -0.48759 2.03386 -8.20838 1 1 A GLY 98.893 1
+ATOM 81 O O . GLY 12 12 ? A 0.73485 1.92040 -8.09766 1 1 A GLY 98.893 1
+ATOM 82 N N . LEU 13 13 ? A -1.21226 2.80478 -7.41114 1 1 A LEU 98.717 1
+ATOM 83 C CA . LEU 13 13 ? A -0.60889 3.58465 -6.34247 1 1 A LEU 98.717 1
+ATOM 84 C C . LEU 13 13 ? A -0.08526 2.67912 -5.23326 1 1 A LEU 98.717 1
+ATOM 85 O O . LEU 13 13 ? A -0.63156 1.60979 -4.96738 1 1 A LEU 98.717 1
+ATOM 86 C CB . LEU 13 13 ? A -1.63871 4.54613 -5.74531 1 1 A LEU 98.717 1
+ATOM 87 C CG . LEU 13 13 ? A -2.16269 5.64023 -6.67232 1 1 A LEU 98.717 1
+ATOM 88 C CD1 . LEU 13 13 ? A -3.27697 6.40795 -5.97863 1 1 A LEU 98.717 1
+ATOM 89 C CD2 . LEU 13 13 ? A -1.04426 6.58371 -7.08058 1 1 A LEU 98.717 1
+ATOM 90 N N . ARG 14 14 ? A 0.95515 3.15348 -4.55354 1 1 A ARG 98.399 1
+ATOM 91 C CA . ARG 14 14 ? A 1.48549 2.44912 -3.39261 1 1 A ARG 98.399 1
+ATOM 92 C C . ARG 14 14 ? A 0.40327 2.39623 -2.31651 1 1 A ARG 98.399 1
+ATOM 93 O O . ARG 14 14 ? A -0.39579 3.31332 -2.16506 1 1 A ARG 98.399 1
+ATOM 94 C CB . ARG 14 14 ? A 2.71615 3.19307 -2.85763 1 1 A ARG 98.399 1
+ATOM 95 C CG . ARG 14 14 ? A 3.27299 2.61133 -1.57176 1 1 A ARG 98.399 1
+ATOM 96 C CD . ARG 14 14 ? A 4.42926 3.44496 -1.04368 1 1 A ARG 98.399 1
+ATOM 97 N NE . ARG 14 14 ? A 5.69187 3.15261 -1.71666 1 1 A ARG 98.399 1
+ATOM 98 C CZ . ARG 14 14 ? A 6.55969 2.23461 -1.32350 1 1 A ARG 98.399 1
+ATOM 99 N NH1 . ARG 14 14 ? A 6.32032 1.48353 -0.27078 1 1 A ARG 98.399 1
+ATOM 100 N NH2 . ARG 14 14 ? A 7.68092 2.06982 -1.99066 1 1 A ARG 98.399 1
+ATOM 101 N N . GLY 15 15 ? A 0.39902 1.32002 -1.56233 1 1 A GLY 98.922 1
+ATOM 102 C CA . GLY 15 15 ? A -0.56458 1.17699 -0.48485 1 1 A GLY 98.922 1
+ATOM 103 C C . GLY 15 15 ? A -0.32624 2.15481 0.65186 1 1 A GLY 98.922 1
+ATOM 104 O O . GLY 15 15 ? A 0.70179 2.82290 0.73561 1 1 A GLY 98.922 1
+ATOM 105 N N . GLU 16 16 ? A -1.31036 2.21426 1.56194 1 1 A GLU 98.062 1
+ATOM 106 C CA . GLU 16 16 ? A -1.24143 3.08103 2.72882 1 1 A GLU 98.062 1
+ATOM 107 C C . GLU 16 16 ? A -0.18368 2.57278 3.70335 1 1 A GLU 98.062 1
+ATOM 108 O O . GLU 16 16 ? A 0.06083 1.36719 3.78447 1 1 A GLU 98.062 1
+ATOM 109 C CB . GLU 16 16 ? A -2.58811 3.09548 3.46044 1 1 A GLU 98.062 1
+ATOM 110 C CG . GLU 16 16 ? A -3.72947 3.68051 2.65127 1 1 A GLU 98.062 1
+ATOM 111 C CD . GLU 16 16 ? A -5.06042 3.57741 3.38667 1 1 A GLU 98.062 1
+ATOM 112 O OE1 . GLU 16 16 ? A -5.21477 2.71472 4.26797 1 1 A GLU 98.062 1
+ATOM 113 O OE2 . GLU 16 16 ? A -5.96822 4.36830 3.04768 1 1 A GLU 98.062 1
+ATOM 114 N N . PRO 17 17 ? A 0.41027 3.48026 4.46792 1 1 A PRO 98.382 1
+ATOM 115 C CA . PRO 17 17 ? A 1.31615 3.02619 5.52308 1 1 A PRO 98.382 1
+ATOM 116 C C . PRO 17 17 ? A 0.56543 2.14330 6.51487 1 1 A PRO 98.382 1
+ATOM 117 O O . PRO 17 17 ? A -0.63754 2.29833 6.72142 1 1 A PRO 98.382 1
+ATOM 118 C CB . PRO 17 17 ? A 1.75831 4.32767 6.20460 1 1 A PRO 98.382 1
+ATOM 119 C CG . PRO 17 17 ? A 1.52096 5.39897 5.19181 1 1 A PRO 98.382 1
+ATOM 120 C CD . PRO 17 17 ? A 0.30084 4.94671 4.41776 1 1 A PRO 98.382 1
+ATOM 121 N N . GLY 18 18 ? A 1.28185 1.22712 7.15223 1 1 A GLY 98.915 1
+ATOM 122 C CA . GLY 18 18 ? A 0.68183 0.38680 8.16569 1 1 A GLY 98.915 1
+ATOM 123 C C . GLY 18 18 ? A 0.33913 1.16595 9.42296 1 1 A GLY 98.915 1
+ATOM 124 O O . GLY 18 18 ? A 0.76458 2.30717 9.60290 1 1 A GLY 98.915 1
+ATOM 125 N N . PRO 19 19 ? A -0.42902 0.53252 10.30714 1 1 A PRO 98.597 1
+ATOM 126 C CA . PRO 19 19 ? A -0.80523 1.18394 11.55748 1 1 A PRO 98.597 1
+ATOM 127 C C . PRO 19 19 ? A 0.37492 1.22106 12.52678 1 1 A PRO 98.597 1
+ATOM 128 O O . PRO 19 19 ? A 1.36866 0.51676 12.34737 1 1 A PRO 98.597 1
+ATOM 129 C CB . PRO 19 19 ? A -1.93297 0.29605 12.09602 1 1 A PRO 98.597 1
+ATOM 130 C CG . PRO 19 19 ? A -1.59682 -1.06966 11.56731 1 1 A PRO 98.597 1
+ATOM 131 C CD . PRO 19 19 ? A -0.99131 -0.82007 10.19450 1 1 A PRO 98.597 1
+ATOM 132 N N . HYP 20 20 ? A 0.25962 2.07873 13.57602 1 1 A HYP 98.837 1
+ATOM 133 C CA . HYP 20 20 ? A 1.31597 2.09945 14.58022 1 1 A HYP 98.837 1
+ATOM 134 C C . HYP 20 20 ? A 1.48776 0.72592 15.21569 1 1 A HYP 98.837 1
+ATOM 135 O O . HYP 20 20 ? A 0.53805 -0.05468 15.31989 1 1 A HYP 98.837 1
+ATOM 136 C CB . HYP 20 20 ? A 0.81551 3.11524 15.62645 1 1 A HYP 98.837 1
+ATOM 137 C CG . HYP 20 20 ? A -0.13555 4.00295 14.87250 1 1 A HYP 98.837 1
+ATOM 138 C CD . HYP 20 20 ? A -0.77896 3.06745 13.85977 1 1 A HYP 98.837 1
+ATOM 139 O OD1 . HYP 20 20 ? A 0.59123 5.03225 14.19409 1 1 A HYP 98.837 1
+ATOM 140 N N . GLY 21 21 ? A 2.72166 0.42643 15.65918 1 1 A GLY 98.943 1
+ATOM 141 C CA . GLY 21 21 ? A 3.00283 -0.83755 16.31051 1 1 A GLY 98.943 1
+ATOM 142 C C . GLY 21 21 ? A 2.34356 -0.95086 17.67091 1 1 A GLY 98.943 1
+ATOM 143 O O . GLY 21 21 ? A 1.77548 0.00642 18.19309 1 1 A GLY 98.943 1
+ATOM 144 N N . PRO 22 22 ? A 2.42230 -2.14329 18.26219 1 1 A PRO 98.328 1
+ATOM 145 C CA . PRO 22 22 ? A 1.83534 -2.35352 19.57992 1 1 A PRO 98.328 1
+ATOM 146 C C . PRO 22 22 ? A 2.60728 -1.59516 20.65722 1 1 A PRO 98.328 1
+ATOM 147 O O . PRO 22 22 ? A 3.76367 -1.22482 20.46144 1 1 A PRO 98.328 1
+ATOM 148 C CB . PRO 22 22 ? A 1.93085 -3.87218 19.78936 1 1 A PRO 98.328 1
+ATOM 149 C CG . PRO 22 22 ? A 3.03616 -4.31024 18.89986 1 1 A PRO 98.328 1
+ATOM 150 C CD . PRO 22 22 ? A 3.04346 -3.36787 17.72640 1 1 A PRO 98.328 1
+ATOM 151 N N . HYP 23 23 ? A 1.93321 -1.34908 21.80024 1 1 A HYP 98.455 1
+ATOM 152 C CA . HYP 23 23 ? A 2.62635 -0.68882 22.89301 1 1 A HYP 98.455 1
+ATOM 153 C C . HYP 23 23 ? A 3.85779 -1.47095 23.32815 1 1 A HYP 98.455 1
+ATOM 154 O O . HYP 23 23 ? A 3.89465 -2.70042 23.23332 1 1 A HYP 98.455 1
+ATOM 155 C CB . HYP 23 23 ? A 1.58429 -0.65081 24.02475 1 1 A HYP 98.455 1
+ATOM 156 C CG . HYP 23 23 ? A 0.26026 -0.71097 23.32003 1 1 A HYP 98.455 1
+ATOM 157 C CD . HYP 23 23 ? A 0.52072 -1.60018 22.12557 1 1 A HYP 98.455 1
+ATOM 158 O OD1 . HYP 23 23 ? A -0.14889 0.56179 22.89941 1 1 A HYP 98.455 1
+ATOM 159 N N . GLY 24 24 ? A 4.87685 -0.75221 23.83095 1 1 A GLY 98.579 1
+ATOM 160 C CA . GLY 24 24 ? A 6.07911 -1.39564 24.31902 1 1 A GLY 98.579 1
+ATOM 161 C C . GLY 24 24 ? A 5.83270 -2.19372 25.58772 1 1 A GLY 98.579 1
+ATOM 162 O O . GLY 24 24 ? A 4.75505 -2.13963 26.17921 1 1 A GLY 98.579 1
+ATOM 163 N N . PRO 25 25 ? A 6.83519 -2.94251 26.00774 1 1 A PRO 96.743 1
+ATOM 164 C CA . PRO 25 25 ? A 6.70826 -3.74983 27.21633 1 1 A PRO 96.743 1
+ATOM 165 C C . PRO 25 25 ? A 6.62438 -2.86750 28.46336 1 1 A PRO 96.743 1
+ATOM 166 O O . PRO 25 25 ? A 7.03190 -1.70612 28.43686 1 1 A PRO 96.743 1
+ATOM 167 C CB . PRO 25 25 ? A 7.98115 -4.60456 27.21758 1 1 A PRO 96.743 1
+ATOM 168 C CG . PRO 25 25 ? A 8.95824 -3.82623 26.41398 1 1 A PRO 96.743 1
+ATOM 169 C CD . PRO 25 25 ? A 8.15422 -3.08487 25.37661 1 1 A PRO 96.743 1
+ATOM 170 N N . HYP 26 26 ? A 6.08009 -3.43540 29.56110 1 1 A HYP 96.642 1
+ATOM 171 C CA . HYP 26 26 ? A 6.01522 -2.66834 30.79658 1 1 A HYP 96.642 1
+ATOM 172 C C . HYP 26 26 ? A 7.40726 -2.22860 31.24902 1 1 A HYP 96.642 1
+ATOM 173 O O . HYP 26 26 ? A 8.39017 -2.93569 31.05459 1 1 A HYP 96.642 1
+ATOM 174 C CB . HYP 26 26 ? A 5.38490 -3.64143 31.80401 1 1 A HYP 96.642 1
+ATOM 175 C CG . HYP 26 26 ? A 4.60952 -4.60951 30.96033 1 1 A HYP 96.642 1
+ATOM 176 C CD . HYP 26 26 ? A 5.43104 -4.73375 29.69997 1 1 A HYP 96.642 1
+ATOM 177 O OD1 . HYP 26 26 ? A 3.32104 -4.08300 30.64844 1 1 A HYP 96.642 1
+ATOM 178 N N . GLY 27 27 ? A 7.47444 -1.03615 31.86737 1 1 A GLY 92.090 1
+ATOM 179 C CA . GLY 27 27 ? A 8.73126 -0.49936 32.34385 1 1 A GLY 92.090 1
+ATOM 180 C C . GLY 27 27 ? A 9.19720 -1.14435 33.64233 1 1 A GLY 92.090 1
+ATOM 181 O O . GLY 27 27 ? A 8.50503 -1.93585 34.25803 1 1 A GLY 92.090 1
+ATOM 182 N N . PRO 1 1 ? B -12.18951 -0.19741 -36.52376 1 1 B PRO 75.753 1
+ATOM 183 C CA . PRO 1 1 ? B -12.15584 0.45383 -35.19898 1 1 B PRO 75.753 1
+ATOM 184 C C . PRO 1 1 ? B -10.87384 0.11848 -34.45184 1 1 B PRO 75.753 1
+ATOM 185 O O . PRO 1 1 ? B -10.12486 -0.77433 -34.84812 1 1 B PRO 75.753 1
+ATOM 186 C CB . PRO 1 1 ? B -13.36126 -0.13383 -34.45634 1 1 B PRO 75.753 1
+ATOM 187 C CG . PRO 1 1 ? B -13.57418 -1.46091 -35.10895 1 1 B PRO 75.753 1
+ATOM 188 C CD . PRO 1 1 ? B -13.16214 -1.29552 -36.55530 1 1 B PRO 75.753 1
+ATOM 189 N N . HYP 2 2 ? B -10.61570 0.85709 -33.34951 1 1 B HYP 89.324 1
+ATOM 190 C CA . HYP 2 2 ? B -9.41770 0.56773 -32.56647 1 1 B HYP 89.324 1
+ATOM 191 C C . HYP 2 2 ? B -9.48454 -0.83581 -31.97409 1 1 B HYP 89.324 1
+ATOM 192 O O . HYP 2 2 ? B -10.55673 -1.39207 -31.74860 1 1 B HYP 89.324 1
+ATOM 193 C CB . HYP 2 2 ? B -9.43634 1.61660 -31.42578 1 1 B HYP 89.324 1
+ATOM 194 C CG . HYP 2 2 ? B -10.27867 2.74750 -31.95271 1 1 B HYP 89.324 1
+ATOM 195 C CD . HYP 2 2 ? B -11.30684 2.04534 -32.82597 1 1 B HYP 89.324 1
+ATOM 196 O OD1 . HYP 2 2 ? B -9.46027 3.65483 -32.71394 1 1 B HYP 89.324 1
+ATOM 197 N N . GLY 3 3 ? B -8.28611 -1.37711 -31.67601 1 1 B GLY 95.156 1
+ATOM 198 C CA . GLY 3 3 ? B -8.20022 -2.68493 -31.04865 1 1 B GLY 95.156 1
+ATOM 199 C C . GLY 3 3 ? B -8.71050 -2.66885 -29.62007 1 1 B GLY 95.156 1
+ATOM 200 O O . GLY 3 3 ? B -9.10232 -1.63146 -29.08634 1 1 B GLY 95.156 1
+ATOM 201 N N . PRO 4 4 ? B -8.69657 -3.83662 -28.98059 1 1 B PRO 93.686 1
+ATOM 202 C CA . PRO 4 4 ? B -9.17974 -3.93421 -27.60856 1 1 B PRO 93.686 1
+ATOM 203 C C . PRO 4 4 ? B -8.33059 -3.09337 -26.65836 1 1 B PRO 93.686 1
+ATOM 204 O O . PRO 4 4 ? B -7.15263 -2.85081 -26.91449 1 1 B PRO 93.686 1
+ATOM 205 C CB . PRO 4 4 ? B -9.02783 -5.42215 -27.26501 1 1 B PRO 93.686 1
+ATOM 206 C CG . PRO 4 4 ? B -8.89202 -6.11980 -28.57150 1 1 B PRO 93.686 1
+ATOM 207 C CD . PRO 4 4 ? B -8.23272 -5.13573 -29.49589 1 1 B PRO 93.686 1
+ATOM 208 N N . HYP 5 5 ? B -8.93150 -2.66251 -25.53318 1 1 B HYP 96.001 1
+ATOM 209 C CA . HYP 5 5 ? B -8.15123 -1.92920 -24.54742 1 1 B HYP 96.001 1
+ATOM 210 C C . HYP 5 5 ? B -7.02474 -2.79054 -23.99668 1 1 B HYP 96.001 1
+ATOM 211 O O . HYP 5 5 ? B -7.13567 -4.02366 -23.93248 1 1 B HYP 96.001 1
+ATOM 212 C CB . HYP 5 5 ? B -9.16139 -1.61141 -23.42585 1 1 B HYP 96.001 1
+ATOM 213 C CG . HYP 5 5 ? B -10.49634 -1.65621 -24.09445 1 1 B HYP 96.001 1
+ATOM 214 C CD . HYP 5 5 ? B -10.35345 -2.74161 -25.14159 1 1 B HYP 96.001 1
+ATOM 215 O OD1 . HYP 5 5 ? B -10.79292 -0.42658 -24.70067 1 1 B HYP 96.001 1
+ATOM 216 N N . GLY 6 6 ? B -5.93549 -2.13214 -23.55797 1 1 B GLY 97.979 1
+ATOM 217 C CA . GLY 6 6 ? B -4.83189 -2.85374 -22.95091 1 1 B GLY 97.979 1
+ATOM 218 C C . GLY 6 6 ? B -5.20096 -3.43635 -21.60465 1 1 B GLY 97.979 1
+ATOM 219 O O . GLY 6 6 ? B -6.27052 -3.17975 -21.04980 1 1 B GLY 97.979 1
+ATOM 220 N N . LEU 7 7 ? B -4.28572 -4.22361 -21.08796 1 1 B LEU 97.830 1
+ATOM 221 C CA . LEU 7 7 ? B -4.48612 -4.83656 -19.78580 1 1 B LEU 97.830 1
+ATOM 222 C C . LEU 7 7 ? B -4.37744 -3.78976 -18.68664 1 1 B LEU 97.830 1
+ATOM 223 O O . LEU 7 7 ? B -3.70168 -2.77526 -18.84837 1 1 B LEU 97.830 1
+ATOM 224 C CB . LEU 7 7 ? B -3.43423 -5.92272 -19.54124 1 1 B LEU 97.830 1
+ATOM 225 C CG . LEU 7 7 ? B -3.52073 -7.14872 -20.43540 1 1 B LEU 97.830 1
+ATOM 226 C CD1 . LEU 7 7 ? B -2.33419 -8.06171 -20.15886 1 1 B LEU 97.830 1
+ATOM 227 C CD2 . LEU 7 7 ? B -4.82967 -7.89543 -20.20697 1 1 B LEU 97.830 1
+ATOM 228 N N . PRO 8 8 ? B -4.98952 -4.04747 -17.51730 1 1 B PRO 97.955 1
+ATOM 229 C CA . PRO 8 8 ? B -4.79743 -3.14906 -16.38323 1 1 B PRO 97.955 1
+ATOM 230 C C . PRO 8 8 ? B -3.32973 -3.13748 -15.97368 1 1 B PRO 97.955 1
+ATOM 231 O O . PRO 8 8 ? B -2.60892 -4.11710 -16.17532 1 1 B PRO 97.955 1
+ATOM 232 C CB . PRO 8 8 ? B -5.66119 -3.76691 -15.27815 1 1 B PRO 97.955 1
+ATOM 233 C CG . PRO 8 8 ? B -6.67247 -4.58750 -15.99891 1 1 B PRO 97.955 1
+ATOM 234 C CD . PRO 8 8 ? B -5.94917 -5.12394 -17.20519 1 1 B PRO 97.955 1
+ATOM 235 N N . GLY 9 9 ? B -2.90953 -2.04219 -15.37679 1 1 B GLY 98.877 1
+ATOM 236 C CA . GLY 9 9 ? B -1.54227 -1.93159 -14.91880 1 1 B GLY 98.877 1
+ATOM 237 C C . GLY 9 9 ? B -1.23147 -2.86596 -13.76761 1 1 B GLY 98.877 1
+ATOM 238 O O . GLY 9 9 ? B -2.10257 -3.51323 -13.19179 1 1 B GLY 98.877 1
+ATOM 239 N N . GLU 10 10 ? B 0.05392 -2.92759 -13.42074 1 1 B GLU 98.635 1
+ATOM 240 C CA . GLU 10 10 ? B 0.51568 -3.75109 -12.31546 1 1 B GLU 98.635 1
+ATOM 241 C C . GLU 10 10 ? B -0.05158 -3.23112 -10.99841 1 1 B GLU 98.635 1
+ATOM 242 O O . GLU 10 10 ? B -0.30903 -2.04010 -10.83802 1 1 B GLU 98.635 1
+ATOM 243 C CB . GLU 10 10 ? B 2.04100 -3.72237 -12.22872 1 1 B GLU 98.635 1
+ATOM 244 C CG . GLU 10 10 ? B 2.73875 -4.29444 -13.44348 1 1 B GLU 98.635 1
+ATOM 245 C CD . GLU 10 10 ? B 4.24271 -4.13664 -13.35524 1 1 B GLU 98.635 1
+ATOM 246 O OE1 . GLU 10 10 ? B 4.72553 -3.29228 -12.57919 1 1 B GLU 98.635 1
+ATOM 247 O OE2 . GLU 10 10 ? B 4.95074 -4.86658 -14.07979 1 1 B GLU 98.635 1
+ATOM 248 N N . ARG 11 11 ? B -0.20221 -4.13521 -10.04509 1 1 B ARG 98.605 1
+ATOM 249 C CA . ARG 11 11 ? B -0.65155 -3.75117 -8.71454 1 1 B ARG 98.605 1
+ATOM 250 C C . ARG 11 11 ? B 0.41017 -2.87044 -8.06900 1 1 B ARG 98.605 1
+ATOM 251 O O . ARG 11 11 ? B 1.60251 -3.09871 -8.24035 1 1 B ARG 98.605 1
+ATOM 252 C CB . ARG 11 11 ? B -0.88866 -4.99949 -7.87011 1 1 B ARG 98.605 1
+ATOM 253 C CG . ARG 11 11 ? B -1.56991 -4.72420 -6.54173 1 1 B ARG 98.605 1
+ATOM 254 C CD . ARG 11 11 ? B -1.93047 -6.02166 -5.84964 1 1 B ARG 98.605 1
+ATOM 255 N NE . ARG 11 11 ? B -2.86706 -5.80532 -4.76493 1 1 B ARG 98.605 1
+ATOM 256 C CZ . ARG 11 11 ? B -3.54649 -6.77125 -4.15314 1 1 B ARG 98.605 1
+ATOM 257 N NH1 . ARG 11 11 ? B -3.36997 -8.04334 -4.49257 1 1 B ARG 98.605 1
+ATOM 258 N NH2 . ARG 11 11 ? B -4.41128 -6.47214 -3.20019 1 1 B ARG 98.605 1
+ATOM 259 N N . GLY 12 12 ? B -0.02352 -1.88805 -7.30173 1 1 B GLY 98.911 1
+ATOM 260 C CA . GLY 12 12 ? B 0.91425 -1.00094 -6.63671 1 1 B GLY 98.911 1
+ATOM 261 C C . GLY 12 12 ? B 1.73087 -1.70597 -5.57449 1 1 B GLY 98.911 1
+ATOM 262 O O . GLY 12 12 ? B 1.41052 -2.80814 -5.12305 1 1 B GLY 98.911 1
+ATOM 263 N N . LEU 13 13 ? B 2.79738 -1.04800 -5.16588 1 1 B LEU 98.657 1
+ATOM 264 C CA . LEU 13 13 ? B 3.66861 -1.57859 -4.13203 1 1 B LEU 98.657 1
+ATOM 265 C C . LEU 13 13 ? B 2.95649 -1.58283 -2.78448 1 1 B LEU 98.657 1
+ATOM 266 O O . LEU 13 13 ? B 2.10132 -0.74667 -2.50708 1 1 B LEU 98.657 1
+ATOM 267 C CB . LEU 13 13 ? B 4.93818 -0.72622 -4.02744 1 1 B LEU 98.657 1
+ATOM 268 C CG . LEU 13 13 ? B 5.85051 -0.73931 -5.25182 1 1 B LEU 98.657 1
+ATOM 269 C CD1 . LEU 13 13 ? B 6.98636 0.25122 -5.05697 1 1 B LEU 98.657 1
+ATOM 270 C CD2 . LEU 13 13 ? B 6.40085 -2.12448 -5.50413 1 1 B LEU 98.657 1
+ATOM 271 N N . ARG 14 14 ? B 3.35798 -2.52262 -1.93999 1 1 B ARG 98.119 1
+ATOM 272 C CA . ARG 14 14 ? B 2.83637 -2.57660 -0.57994 1 1 B ARG 98.119 1
+ATOM 273 C C . ARG 14 14 ? B 3.24453 -1.30011 0.15120 1 1 B ARG 98.119 1
+ATOM 274 O O . ARG 14 14 ? B 4.31998 -0.75491 -0.07743 1 1 B ARG 98.119 1
+ATOM 275 C CB . ARG 14 14 ? B 3.40625 -3.80154 0.14715 1 1 B ARG 98.119 1
+ATOM 276 C CG . ARG 14 14 ? B 2.93220 -3.95071 1.58020 1 1 B ARG 98.119 1
+ATOM 277 C CD . ARG 14 14 ? B 3.54735 -5.17031 2.24623 1 1 B ARG 98.119 1
+ATOM 278 N NE . ARG 14 14 ? B 3.06986 -6.42682 1.68171 1 1 B ARG 98.119 1
+ATOM 279 C CZ . ARG 14 14 ? B 1.97032 -7.06388 2.04945 1 1 B ARG 98.119 1
+ATOM 280 N NH1 . ARG 14 14 ? B 1.18830 -6.57587 2.98763 1 1 B ARG 98.119 1
+ATOM 281 N NH2 . ARG 14 14 ? B 1.64844 -8.20224 1.46122 1 1 B ARG 98.119 1
+ATOM 282 N N . GLY 15 15 ? B 2.38899 -0.82840 1.05813 1 1 B GLY 98.886 1
+ATOM 283 C CA . GLY 15 15 ? B 2.69721 0.35951 1.83264 1 1 B GLY 98.886 1
+ATOM 284 C C . GLY 15 15 ? B 3.85647 0.14883 2.78871 1 1 B GLY 98.886 1
+ATOM 285 O O . GLY 15 15 ? B 4.31106 -0.96722 3.02784 1 1 B GLY 98.886 1
+ATOM 286 N N . GLU 16 16 ? B 4.31721 1.25901 3.34437 1 1 B GLU 97.371 1
+ATOM 287 C CA . GLU 16 16 ? B 5.42474 1.24396 4.28575 1 1 B GLU 97.371 1
+ATOM 288 C C . GLU 16 16 ? B 4.96917 0.68107 5.62837 1 1 B GLU 97.371 1
+ATOM 289 O O . GLU 16 16 ? B 3.79229 0.79446 5.98291 1 1 B GLU 97.371 1
+ATOM 290 C CB . GLU 16 16 ? B 5.94962 2.66273 4.50487 1 1 B GLU 97.371 1
+ATOM 291 C CG . GLU 16 16 ? B 6.50401 3.33002 3.26164 1 1 B GLU 97.371 1
+ATOM 292 C CD . GLU 16 16 ? B 7.87701 2.81283 2.85765 1 1 B GLU 97.371 1
+ATOM 293 O OE1 . GLU 16 16 ? B 8.47245 2.00362 3.58788 1 1 B GLU 97.371 1
+ATOM 294 O OE2 . GLU 16 16 ? B 8.35595 3.24005 1.77779 1 1 B GLU 97.371 1
+ATOM 295 N N . PRO 17 17 ? B 5.89305 0.10406 6.38508 1 1 B PRO 98.241 1
+ATOM 296 C CA . PRO 17 17 ? B 5.54049 -0.30737 7.74130 1 1 B PRO 98.241 1
+ATOM 297 C C . PRO 17 17 ? B 5.10447 0.91054 8.54834 1 1 B PRO 98.241 1
+ATOM 298 O O . PRO 17 17 ? B 5.57479 2.02337 8.31969 1 1 B PRO 98.241 1
+ATOM 299 C CB . PRO 17 17 ? B 6.84977 -0.87744 8.30011 1 1 B PRO 98.241 1
+ATOM 300 C CG . PRO 17 17 ? B 7.64435 -1.26354 7.09448 1 1 B PRO 98.241 1
+ATOM 301 C CD . PRO 17 17 ? B 7.28806 -0.22653 6.04905 1 1 B PRO 98.241 1
+ATOM 302 N N . GLY 18 18 ? B 4.21270 0.69922 9.51020 1 1 B GLY 98.935 1
+ATOM 303 C CA . GLY 18 18 ? B 3.77986 1.78298 10.36604 1 1 B GLY 98.935 1
+ATOM 304 C C . GLY 18 18 ? B 4.86932 2.23365 11.32304 1 1 B GLY 98.935 1
+ATOM 305 O O . GLY 18 18 ? B 5.91208 1.59425 11.45379 1 1 B GLY 98.935 1
+ATOM 306 N N . PRO 19 19 ? B 4.61139 3.34003 12.01656 1 1 B PRO 98.490 1
+ATOM 307 C CA . PRO 19 19 ? B 5.58284 3.85477 12.97956 1 1 B PRO 98.490 1
+ATOM 308 C C . PRO 19 19 ? B 5.61827 2.99046 14.23767 1 1 B PRO 98.490 1
+ATOM 309 O O . PRO 19 19 ? B 4.72254 2.17944 14.47675 1 1 B PRO 98.490 1
+ATOM 310 C CB . PRO 19 19 ? B 5.06891 5.26832 13.28955 1 1 B PRO 98.490 1
+ATOM 311 C CG . PRO 19 19 ? B 3.58927 5.17252 13.06797 1 1 B PRO 98.490 1
+ATOM 312 C CD . PRO 19 19 ? B 3.41306 4.18563 11.92798 1 1 B PRO 98.490 1
+ATOM 313 N N . HYP 20 20 ? B 6.68795 3.16709 15.05118 1 1 B HYP 98.761 1
+ATOM 314 C CA . HYP 20 20 ? B 6.76260 2.41456 16.29399 1 1 B HYP 98.761 1
+ATOM 315 C C . HYP 20 20 ? B 5.57001 2.71115 17.19561 1 1 B HYP 98.761 1
+ATOM 316 O O . HYP 20 20 ? B 5.01886 3.81194 17.17819 1 1 B HYP 98.761 1
+ATOM 317 C CB . HYP 20 20 ? B 8.05966 2.91308 16.96196 1 1 B HYP 98.761 1
+ATOM 318 C CG . HYP 20 20 ? B 8.89500 3.43653 15.82452 1 1 B HYP 98.761 1
+ATOM 319 C CD . HYP 20 20 ? B 7.87356 4.00131 14.85346 1 1 B HYP 98.761 1
+ATOM 320 O OD1 . HYP 20 20 ? B 9.60431 2.35969 15.21444 1 1 B HYP 98.761 1
+ATOM 321 N N . GLY 21 21 ? B 5.17226 1.70915 18.00498 1 1 B GLY 98.877 1
+ATOM 322 C CA . GLY 21 21 ? B 4.08230 1.88323 18.94356 1 1 B GLY 98.877 1
+ATOM 323 C C . GLY 21 21 ? B 4.45136 2.81221 20.08501 1 1 B GLY 98.877 1
+ATOM 324 O O . GLY 21 21 ? B 5.59514 3.23356 20.22955 1 1 B GLY 98.877 1
+ATOM 325 N N . PRO 22 22 ? B 3.46353 3.12635 20.90815 1 1 B PRO 97.416 1
+ATOM 326 C CA . PRO 22 22 ? B 3.70497 4.01792 22.03516 1 1 B PRO 97.416 1
+ATOM 327 C C . PRO 22 22 ? B 4.53615 3.32685 23.11399 1 1 B PRO 97.416 1
+ATOM 328 O O . PRO 22 22 ? B 4.63859 2.10069 23.14140 1 1 B PRO 97.416 1
+ATOM 329 C CB . PRO 22 22 ? B 2.29751 4.34711 22.54591 1 1 B PRO 97.416 1
+ATOM 330 C CG . PRO 22 22 ? B 1.49119 3.15197 22.16962 1 1 B PRO 97.416 1
+ATOM 331 C CD . PRO 22 22 ? B 2.06298 2.67341 20.85538 1 1 B PRO 97.416 1
+ATOM 332 N N . HYP 23 23 ? B 5.14328 4.12893 24.01761 1 1 B HYP 97.795 1
+ATOM 333 C CA . HYP 23 23 ? B 5.87903 3.53665 25.12240 1 1 B HYP 97.795 1
+ATOM 334 C C . HYP 23 23 ? B 4.97269 2.65107 25.96668 1 1 B HYP 97.795 1
+ATOM 335 O O . HYP 23 23 ? B 3.77161 2.89081 26.07705 1 1 B HYP 97.795 1
+ATOM 336 C CB . HYP 23 23 ? B 6.36322 4.74534 25.93803 1 1 B HYP 97.795 1
+ATOM 337 C CG . HYP 23 23 ? B 6.40927 5.87116 24.94901 1 1 B HYP 97.795 1
+ATOM 338 C CD . HYP 23 23 ? B 5.24739 5.59218 24.02223 1 1 B HYP 97.795 1
+ATOM 339 O OD1 . HYP 23 23 ? B 7.60145 5.87122 24.23252 1 1 B HYP 97.795 1
+ATOM 340 N N . GLY 24 24 ? B 5.56723 1.61297 26.56710 1 1 B GLY 98.313 1
+ATOM 341 C CA . GLY 24 24 ? B 4.81583 0.71606 27.42067 1 1 B GLY 98.313 1
+ATOM 342 C C . GLY 24 24 ? B 4.34323 1.39045 28.69374 1 1 B GLY 98.313 1
+ATOM 343 O O . GLY 24 24 ? B 4.70450 2.52941 28.99132 1 1 B GLY 98.313 1
+ATOM 344 N N . PRO 25 25 ? B 3.51635 0.68306 29.45598 1 1 B PRO 95.207 1
+ATOM 345 C CA . PRO 25 25 ? B 2.99091 1.23566 30.69882 1 1 B PRO 95.207 1
+ATOM 346 C C . PRO 25 25 ? B 4.09216 1.37427 31.75261 1 1 B PRO 95.207 1
+ATOM 347 O O . PRO 25 25 ? B 5.13994 0.73915 31.65459 1 1 B PRO 95.207 1
+ATOM 348 C CB . PRO 25 25 ? B 1.93485 0.21238 31.13156 1 1 B PRO 95.207 1
+ATOM 349 C CG . PRO 25 25 ? B 2.38845 -1.06444 30.51827 1 1 B PRO 95.207 1
+ATOM 350 C CD . PRO 25 25 ? B 3.04585 -0.68253 29.21363 1 1 B PRO 95.207 1
+ATOM 351 N N . HYP 26 26 ? B 3.83699 2.22606 32.76891 1 1 B HYP 95.117 1
+ATOM 352 C CA . HYP 26 26 ? B 4.81223 2.36210 33.84400 1 1 B HYP 95.117 1
+ATOM 353 C C . HYP 26 26 ? B 5.05727 1.02160 34.53485 1 1 B HYP 95.117 1
+ATOM 354 O O . HYP 26 26 ? B 4.15959 0.19218 34.65098 1 1 B HYP 95.117 1
+ATOM 355 C CB . HYP 26 26 ? B 4.16701 3.37112 34.80560 1 1 B HYP 95.117 1
+ATOM 356 C CG . HYP 26 26 ? B 3.21593 4.15488 33.95518 1 1 B HYP 95.117 1
+ATOM 357 C CD . HYP 26 26 ? B 2.71796 3.15301 32.93926 1 1 B HYP 95.117 1
+ATOM 358 O OD1 . HYP 26 26 ? B 3.89840 5.22262 33.29068 1 1 B HYP 95.117 1
+ATOM 359 N N . GLY 27 27 ? B 6.30491 0.83162 34.99456 1 1 B GLY 83.990 1
+ATOM 360 C CA . GLY 27 27 ? B 6.67357 -0.39670 35.65968 1 1 B GLY 83.990 1
+ATOM 361 C C . GLY 27 27 ? B 6.11339 -0.51908 37.06792 1 1 B GLY 83.990 1
+ATOM 362 O O . GLY 27 27 ? B 5.53073 0.40511 37.61752 1 1 B GLY 83.990 1
+ATOM 363 N N . PRO 1 1 ? C -6.01263 1.14988 -35.88510 1 1 C PRO 80.741 1
+ATOM 364 C CA . PRO 1 1 ? C -4.98201 1.61054 -34.93577 1 1 C PRO 80.741 1
+ATOM 365 C C . PRO 1 1 ? C -5.04934 0.83557 -33.62625 1 1 C PRO 80.741 1
+ATOM 366 O O . PRO 1 1 ? C -6.04014 0.16359 -33.34273 1 1 C PRO 80.741 1
+ATOM 367 C CB . PRO 1 1 ? C -5.31311 3.09190 -34.70460 1 1 C PRO 80.741 1
+ATOM 368 C CG . PRO 1 1 ? C -6.78086 3.18127 -34.96993 1 1 C PRO 80.741 1
+ATOM 369 C CD . PRO 1 1 ? C -7.07545 2.16007 -36.04547 1 1 C PRO 80.741 1
+ATOM 370 N N . HYP 2 2 ? C -3.97658 0.93462 -32.81818 1 1 C HYP 91.252 1
+ATOM 371 C CA . HYP 2 2 ? C -3.97171 0.20948 -31.54564 1 1 C HYP 91.252 1
+ATOM 372 C C . HYP 2 2 ? C -5.09206 0.69814 -30.63413 1 1 C HYP 91.252 1
+ATOM 373 O O . HYP 2 2 ? C -5.50332 1.85206 -30.68228 1 1 C HYP 91.252 1
+ATOM 374 C CB . HYP 2 2 ? C -2.60706 0.55545 -30.91682 1 1 C HYP 91.252 1
+ATOM 375 C CG . HYP 2 2 ? C -1.73299 0.92618 -32.09163 1 1 C HYP 91.252 1
+ATOM 376 C CD . HYP 2 2 ? C -2.69493 1.59832 -33.04688 1 1 C HYP 91.252 1
+ATOM 377 O OD1 . HYP 2 2 ? C -1.16267 -0.21522 -32.65488 1 1 C HYP 91.252 1
+ATOM 378 N N . GLY 3 3 ? C -5.53992 -0.20788 -29.76110 1 1 C GLY 95.833 1
+ATOM 379 C CA . GLY 3 3 ? C -6.57101 0.13294 -28.79846 1 1 C GLY 95.833 1
+ATOM 380 C C . GLY 3 3 ? C -6.07359 1.08781 -27.72928 1 1 C GLY 95.833 1
+ATOM 381 O O . GLY 3 3 ? C -4.88598 1.38055 -27.62522 1 1 C GLY 95.833 1
+ATOM 382 N N . PRO 4 4 ? C -6.98595 1.56354 -26.90117 1 1 C PRO 95.168 1
+ATOM 383 C CA . PRO 4 4 ? C -6.61634 2.49434 -25.83866 1 1 C PRO 95.168 1
+ATOM 384 C C . PRO 4 4 ? C -5.75430 1.81348 -24.77830 1 1 C PRO 95.168 1
+ATOM 385 O O . PRO 4 4 ? C -5.82127 0.60269 -24.59543 1 1 C PRO 95.168 1
+ATOM 386 C CB . PRO 4 4 ? C -7.94918 2.91745 -25.21188 1 1 C PRO 95.168 1
+ATOM 387 C CG . PRO 4 4 ? C -9.01779 2.35758 -26.07409 1 1 C PRO 95.168 1
+ATOM 388 C CD . PRO 4 4 ? C -8.42343 1.25516 -26.89279 1 1 C PRO 95.168 1
+ATOM 389 N N . HYP 5 5 ? C -4.94441 2.60942 -24.04794 1 1 C HYP 97.144 1
+ATOM 390 C CA . HYP 5 5 ? C -4.17902 2.03934 -22.94530 1 1 C HYP 97.144 1
+ATOM 391 C C . HYP 5 5 ? C -5.11702 1.49521 -21.87503 1 1 C HYP 97.144 1
+ATOM 392 O O . HYP 5 5 ? C -6.23844 1.98150 -21.69979 1 1 C HYP 97.144 1
+ATOM 393 C CB . HYP 5 5 ? C -3.37816 3.22710 -22.38097 1 1 C HYP 97.144 1
+ATOM 394 C CG . HYP 5 5 ? C -3.25989 4.18032 -23.52874 1 1 C HYP 97.144 1
+ATOM 395 C CD . HYP 5 5 ? C -4.58264 4.01974 -24.26026 1 1 C HYP 97.144 1
+ATOM 396 O OD1 . HYP 5 5 ? C -2.18221 3.84372 -24.33140 1 1 C HYP 97.144 1
+ATOM 397 N N . GLY 6 6 ? C -4.63618 0.48378 -21.13685 1 1 C GLY 98.480 1
+ATOM 398 C CA . GLY 6 6 ? C -5.42928 -0.09646 -20.06692 1 1 C GLY 98.480 1
+ATOM 399 C C . GLY 6 6 ? C -5.59759 0.83431 -18.88501 1 1 C GLY 98.480 1
+ATOM 400 O O . GLY 6 6 ? C -4.98664 1.90236 -18.79660 1 1 C GLY 98.480 1
+ATOM 401 N N . LEU 7 7 ? C -6.43118 0.40028 -17.96906 1 1 C LEU 98.214 1
+ATOM 402 C CA . LEU 7 7 ? C -6.69313 1.16424 -16.76316 1 1 C LEU 98.214 1
+ATOM 403 C C . LEU 7 7 ? C -5.51450 1.06511 -15.79899 1 1 C LEU 98.214 1
+ATOM 404 O O . LEU 7 7 ? C -4.73398 0.11527 -15.85086 1 1 C LEU 98.214 1
+ATOM 405 C CB . LEU 7 7 ? C -7.94990 0.63853 -16.06794 1 1 C LEU 98.214 1
+ATOM 406 C CG . LEU 7 7 ? C -9.26243 0.85692 -16.80723 1 1 C LEU 98.214 1
+ATOM 407 C CD1 . LEU 7 7 ? C -10.38659 0.13287 -16.07444 1 1 C LEU 98.214 1
+ATOM 408 C CD2 . LEU 7 7 ? C -9.57735 2.34006 -16.93957 1 1 C LEU 98.214 1
+ATOM 409 N N . PRO 8 8 ? C -5.39738 2.02135 -14.86454 1 1 C PRO 98.303 1
+ATOM 410 C CA . PRO 8 8 ? C -4.35749 1.92646 -13.83863 1 1 C PRO 98.303 1
+ATOM 411 C C . PRO 8 8 ? C -4.54114 0.66956 -12.99629 1 1 C PRO 98.303 1
+ATOM 412 O O . PRO 8 8 ? C -5.66387 0.19516 -12.80370 1 1 C PRO 98.303 1
+ATOM 413 C CB . PRO 8 8 ? C -4.57175 3.18269 -12.98528 1 1 C PRO 98.303 1
+ATOM 414 C CG . PRO 8 8 ? C -5.29564 4.13163 -13.87864 1 1 C PRO 98.303 1
+ATOM 415 C CD . PRO 8 8 ? C -6.17951 3.26810 -14.73881 1 1 C PRO 98.303 1
+ATOM 416 N N . GLY 9 9 ? C -3.44319 0.15763 -12.47915 1 1 C GLY 98.842 1
+ATOM 417 C CA . GLY 9 9 ? C -3.49965 -1.01944 -11.63587 1 1 C GLY 98.842 1
+ATOM 418 C C . GLY 9 9 ? C -4.13828 -0.75619 -10.28979 1 1 C GLY 98.842 1
+ATOM 419 O O . GLY 9 9 ? C -4.37352 0.37849 -9.88173 1 1 C GLY 98.842 1
+ATOM 420 N N . GLU 10 10 ? C -4.40555 -1.84615 -9.58197 1 1 C GLU 98.645 1
+ATOM 421 C CA . GLU 10 10 ? C -4.99209 -1.78232 -8.25181 1 1 C GLU 98.645 1
+ATOM 422 C C . GLU 10 10 ? C -3.99697 -1.15925 -7.27345 1 1 C GLU 98.645 1
+ATOM 423 O O . GLU 10 10 ? C -2.78661 -1.35638 -7.38596 1 1 C GLU 98.645 1
+ATOM 424 C CB . GLU 10 10 ? C -5.36452 -3.19208 -7.78789 1 1 C GLU 98.645 1
+ATOM 425 C CG . GLU 10 10 ? C -6.02832 -3.24697 -6.42105 1 1 C GLU 98.645 1
+ATOM 426 C CD . GLU 10 10 ? C -6.34535 -4.66857 -5.98199 1 1 C GLU 98.645 1
+ATOM 427 O OE1 . GLU 10 10 ? C -6.14746 -5.61045 -6.78240 1 1 C GLU 98.645 1
+ATOM 428 O OE2 . GLU 10 10 ? C -6.79082 -4.84295 -4.82866 1 1 C GLU 98.645 1
+ATOM 429 N N . ARG 11 11 ? C -4.51397 -0.43879 -6.28937 1 1 C ARG 98.711 1
+ATOM 430 C CA . ARG 11 11 ? C -3.66646 0.13944 -5.25125 1 1 C ARG 98.711 1
+ATOM 431 C C . ARG 11 11 ? C -2.99075 -0.97868 -4.46748 1 1 C ARG 98.711 1
+ATOM 432 O O . ARG 11 11 ? C -3.57471 -2.02867 -4.23948 1 1 C ARG 98.711 1
+ATOM 433 C CB . ARG 11 11 ? C -4.50839 1.00215 -4.31684 1 1 C ARG 98.711 1
+ATOM 434 C CG . ARG 11 11 ? C -3.68472 1.78724 -3.30976 1 1 C ARG 98.711 1
+ATOM 435 C CD . ARG 11 11 ? C -4.54332 2.76615 -2.53476 1 1 C ARG 98.711 1
+ATOM 436 N NE . ARG 11 11 ? C -3.73371 3.59971 -1.66960 1 1 C ARG 98.711 1
+ATOM 437 C CZ . ARG 11 11 ? C -4.21008 4.52585 -0.85445 1 1 C ARG 98.711 1
+ATOM 438 N NH1 . ARG 11 11 ? C -5.51262 4.74221 -0.76638 1 1 C ARG 98.711 1
+ATOM 439 N NH2 . ARG 11 11 ? C -3.37654 5.24999 -0.12045 1 1 C ARG 98.711 1
+ATOM 440 N N . GLY 12 12 ? C -1.76853 -0.73739 -4.02621 1 1 C GLY 98.933 1
+ATOM 441 C CA . GLY 12 12 ? C -1.03362 -1.73521 -3.27374 1 1 C GLY 98.933 1
+ATOM 442 C C . GLY 12 12 ? C -1.65049 -2.03741 -1.92488 1 1 C GLY 98.933 1
+ATOM 443 O O . GLY 12 12 ? C -2.49361 -1.30198 -1.40796 1 1 C GLY 98.933 1
+ATOM 444 N N . LEU 13 13 ? C -1.21004 -3.13674 -1.34879 1 1 C LEU 98.575 1
+ATOM 445 C CA . LEU 13 13 ? C -1.69034 -3.55796 -0.04447 1 1 C LEU 98.575 1
+ATOM 446 C C . LEU 13 13 ? C -1.19784 -2.60598 1.03981 1 1 C LEU 98.575 1
+ATOM 447 O O . LEU 13 13 ? C -0.10679 -2.04257 0.95110 1 1 C LEU 98.575 1
+ATOM 448 C CB . LEU 13 13 ? C -1.19546 -4.97229 0.27124 1 1 C LEU 98.575 1
+ATOM 449 C CG . LEU 13 13 ? C -1.69502 -6.08352 -0.65758 1 1 C LEU 98.575 1
+ATOM 450 C CD1 . LEU 13 13 ? C -1.01787 -7.39546 -0.29302 1 1 C LEU 98.575 1
+ATOM 451 C CD2 . LEU 13 13 ? C -3.20790 -6.22202 -0.56949 1 1 C LEU 98.575 1
+ATOM 452 N N . ARG 14 14 ? C -2.00455 -2.47358 2.08592 1 1 C ARG 98.419 1
+ATOM 453 C CA . ARG 14 14 ? C -1.61029 -1.67194 3.23963 1 1 C ARG 98.419 1
+ATOM 454 C C . ARG 14 14 ? C -0.35261 -2.28235 3.86025 1 1 C ARG 98.419 1
+ATOM 455 O O . ARG 14 14 ? C -0.18030 -3.49721 3.88050 1 1 C ARG 98.419 1
+ATOM 456 C CB . ARG 14 14 ? C -2.74821 -1.66160 4.26691 1 1 C ARG 98.419 1
+ATOM 457 C CG . ARG 14 14 ? C -2.37382 -1.04318 5.60118 1 1 C ARG 98.419 1
+ATOM 458 C CD . ARG 14 14 ? C -3.55031 -1.10423 6.56358 1 1 C ARG 98.419 1
+ATOM 459 N NE . ARG 14 14 ? C -4.42699 0.05571 6.40021 1 1 C ARG 98.419 1
+ATOM 460 C CZ . ARG 14 14 ? C -4.33892 1.14617 7.13629 1 1 C ARG 98.419 1
+ATOM 461 N NH1 . ARG 14 14 ? C -3.44018 1.24772 8.10205 1 1 C ARG 98.419 1
+ATOM 462 N NH2 . ARG 14 14 ? C -5.15754 2.15592 6.91224 1 1 C ARG 98.419 1
+ATOM 463 N N . GLY 15 15 ? C 0.51276 -1.43595 4.37223 1 1 C GLY 98.901 1
+ATOM 464 C CA . GLY 15 15 ? C 1.72200 -1.90563 5.01873 1 1 C GLY 98.901 1
+ATOM 465 C C . GLY 15 15 ? C 1.44232 -2.62964 6.32084 1 1 C GLY 98.901 1
+ATOM 466 O O . GLY 15 15 ? C 0.33802 -2.60252 6.85992 1 1 C GLY 98.901 1
+ATOM 467 N N . GLU 16 16 ? C 2.48991 -3.28071 6.82966 1 1 C GLU 98.002 1
+ATOM 468 C CA . GLU 16 16 ? C 2.39287 -4.02133 8.07848 1 1 C GLU 98.002 1
+ATOM 469 C C . GLU 16 16 ? C 2.48755 -3.06956 9.26690 1 1 C GLU 98.002 1
+ATOM 470 O O . GLU 16 16 ? C 3.03451 -1.97098 9.14639 1 1 C GLU 98.002 1
+ATOM 471 C CB . GLU 16 16 ? C 3.51128 -5.06241 8.15790 1 1 C GLU 98.002 1
+ATOM 472 C CG . GLU 16 16 ? C 3.38503 -6.16823 7.11531 1 1 C GLU 98.002 1
+ATOM 473 C CD . GLU 16 16 ? C 2.17450 -7.07014 7.32887 1 1 C GLU 98.002 1
+ATOM 474 O OE1 . GLU 16 16 ? C 1.68763 -7.18675 8.46449 1 1 C GLU 98.002 1
+ATOM 475 O OE2 . GLU 16 16 ? C 1.70614 -7.66254 6.33837 1 1 C GLU 98.002 1
+ATOM 476 N N . PRO 17 17 ? C 1.96959 -3.49054 10.41473 1 1 C PRO 98.402 1
+ATOM 477 C CA . PRO 17 17 ? C 2.08795 -2.65767 11.60813 1 1 C PRO 98.402 1
+ATOM 478 C C . PRO 17 17 ? C 3.55101 -2.37762 11.93224 1 1 C PRO 98.402 1
+ATOM 479 O O . PRO 17 17 ? C 4.43349 -3.18821 11.65082 1 1 C PRO 98.402 1
+ATOM 480 C CB . PRO 17 17 ? C 1.44870 -3.51086 12.70932 1 1 C PRO 98.402 1
+ATOM 481 C CG . PRO 17 17 ? C 0.52103 -4.43227 11.98224 1 1 C PRO 98.402 1
+ATOM 482 C CD . PRO 17 17 ? C 1.22282 -4.73131 10.67536 1 1 C PRO 98.402 1
+ATOM 483 N N . GLY 18 18 ? C 3.79569 -1.23187 12.53404 1 1 C GLY 98.948 1
+ATOM 484 C CA . GLY 18 18 ? C 5.13581 -0.88774 12.95716 1 1 C GLY 98.948 1
+ATOM 485 C C . GLY 18 18 ? C 5.61699 -1.75819 14.10606 1 1 C GLY 98.948 1
+ATOM 486 O O . GLY 18 18 ? C 4.86499 -2.55094 14.67161 1 1 C GLY 98.948 1
+ATOM 487 N N . PRO 19 19 ? C 6.88966 -1.59766 14.47357 1 1 C PRO 98.487 1
+ATOM 488 C CA . PRO 19 19 ? C 7.46484 -2.38990 15.55730 1 1 C PRO 98.487 1
+ATOM 489 C C . PRO 19 19 ? C 6.92488 -1.94838 16.91504 1 1 C PRO 98.487 1
+ATOM 490 O O . PRO 19 19 ? C 6.37068 -0.85626 17.05292 1 1 C PRO 98.487 1
+ATOM 491 C CB . PRO 19 19 ? C 8.97032 -2.11519 15.44289 1 1 C PRO 98.487 1
+ATOM 492 C CG . PRO 19 19 ? C 9.04673 -0.74982 14.84296 1 1 C PRO 98.487 1
+ATOM 493 C CD . PRO 19 19 ? C 7.87746 -0.67500 13.88135 1 1 C PRO 98.487 1
+ATOM 494 N N . HYP 20 20 ? C 7.08051 -2.83066 17.92551 1 1 C HYP 98.698 1
+ATOM 495 C CA . HYP 20 20 ? C 6.63129 -2.46062 19.25730 1 1 C HYP 98.698 1
+ATOM 496 C C . HYP 20 20 ? C 7.33077 -1.19743 19.75328 1 1 C HYP 98.698 1
+ATOM 497 O O . HYP 20 20 ? C 8.48070 -0.92511 19.40014 1 1 C HYP 98.698 1
+ATOM 498 C CB . HYP 20 20 ? C 7.03474 -3.65830 20.13952 1 1 C HYP 98.698 1
+ATOM 499 C CG . HYP 20 20 ? C 7.11848 -4.82009 19.18238 1 1 C HYP 98.698 1
+ATOM 500 C CD . HYP 20 20 ? C 7.60662 -4.18973 17.88184 1 1 C HYP 98.698 1
+ATOM 501 O OD1 . HYP 20 20 ? C 5.82130 -5.37418 18.99042 1 1 C HYP 98.698 1
+ATOM 502 N N . GLY 21 21 ? C 6.62185 -0.41602 20.59613 1 1 C GLY 98.742 1
+ATOM 503 C CA . GLY 21 21 ? C 7.20245 0.77952 21.17802 1 1 C GLY 98.742 1
+ATOM 504 C C . GLY 21 21 ? C 8.27036 0.45427 22.20370 1 1 C GLY 98.742 1
+ATOM 505 O O . GLY 21 21 ? C 8.49401 -0.70328 22.55902 1 1 C GLY 98.742 1
+ATOM 506 N N . PRO 22 22 ? C 8.93489 1.48736 22.69396 1 1 C PRO 97.113 1
+ATOM 507 C CA . PRO 22 22 ? C 9.98844 1.28788 23.68795 1 1 C PRO 97.113 1
+ATOM 508 C C . PRO 22 22 ? C 9.40602 0.88101 25.04026 1 1 C PRO 97.113 1
+ATOM 509 O O . PRO 22 22 ? C 8.21449 1.05863 25.29261 1 1 C PRO 97.113 1
+ATOM 510 C CB . PRO 22 22 ? C 10.66954 2.66166 23.77094 1 1 C PRO 97.113 1
+ATOM 511 C CG . PRO 22 22 ? C 9.59952 3.62907 23.39402 1 1 C PRO 97.113 1
+ATOM 512 C CD . PRO 22 22 ? C 8.76180 2.91531 22.35387 1 1 C PRO 97.113 1
+ATOM 513 N N . HYP 23 23 ? C 10.25981 0.32074 25.90904 1 1 C HYP 97.622 1
+ATOM 514 C CA . HYP 23 23 ? C 9.79665 -0.03756 27.24241 1 1 C HYP 97.622 1
+ATOM 515 C C . HYP 23 23 ? C 9.24493 1.17906 27.97854 1 1 C HYP 97.622 1
+ATOM 516 O O . HYP 23 23 ? C 9.69474 2.30219 27.77177 1 1 C HYP 97.622 1
+ATOM 517 C CB . HYP 23 23 ? C 11.05715 -0.56266 27.94129 1 1 C HYP 97.622 1
+ATOM 518 C CG . HYP 23 23 ? C 11.93514 -1.05339 26.81760 1 1 C HYP 97.622 1
+ATOM 519 C CD . HYP 23 23 ? C 11.65526 -0.07920 25.69321 1 1 C HYP 97.622 1
+ATOM 520 O OD1 . HYP 23 23 ? C 11.59286 -2.34784 26.44890 1 1 C HYP 97.622 1
+ATOM 521 N N . GLY 24 24 ? C 8.24764 0.93527 28.85542 1 1 C GLY 97.337 1
+ATOM 522 C CA . GLY 24 24 ? C 7.65337 2.01137 29.62182 1 1 C GLY 97.337 1
+ATOM 523 C C . GLY 24 24 ? C 8.59825 2.58910 30.65538 1 1 C GLY 97.337 1
+ATOM 524 O O . GLY 24 24 ? C 9.66911 2.05023 30.92420 1 1 C GLY 97.337 1
+ATOM 525 N N . PRO 25 25 ? C 8.18912 3.70042 31.25376 1 1 C PRO 92.766 1
+ATOM 526 C CA . PRO 25 25 ? C 9.01224 4.33913 32.27968 1 1 C PRO 92.766 1
+ATOM 527 C C . PRO 25 25 ? C 9.05926 3.49209 33.55254 1 1 C PRO 92.766 1
+ATOM 528 O O . PRO 25 25 ? C 8.16880 2.67310 33.79111 1 1 C PRO 92.766 1
+ATOM 529 C CB . PRO 25 25 ? C 8.30540 5.67747 32.52619 1 1 C PRO 92.766 1
+ATOM 530 C CG . PRO 25 25 ? C 6.88183 5.42874 32.15733 1 1 C PRO 92.766 1
+ATOM 531 C CD . PRO 25 25 ? C 6.92199 4.42188 31.02544 1 1 C PRO 92.766 1
+ATOM 532 N N . HYP 26 26 ? C 10.10147 3.69164 34.33697 1 1 C HYP 93.201 1
+ATOM 533 C CA . HYP 26 26 ? C 10.21354 2.98738 35.60008 1 1 C HYP 93.201 1
+ATOM 534 C C . HYP 26 26 ? C 9.04146 3.34106 36.51437 1 1 C HYP 93.201 1
+ATOM 535 O O . HYP 26 26 ? C 8.54599 4.47250 36.49600 1 1 C HYP 93.201 1
+ATOM 536 C CB . HYP 26 26 ? C 11.55133 3.46742 36.19601 1 1 C HYP 93.201 1
+ATOM 537 C CG . HYP 26 26 ? C 12.36836 3.93431 35.02113 1 1 C HYP 93.201 1
+ATOM 538 C CD . HYP 26 26 ? C 11.32806 4.45246 34.04578 1 1 C HYP 93.201 1
+ATOM 539 O OD1 . HYP 26 26 ? C 13.05616 2.83030 34.41278 1 1 C HYP 93.201 1
+ATOM 540 N N . GLY 27 27 ? C 8.67027 2.35499 37.33323 1 1 C GLY 84.064 1
+ATOM 541 C CA . GLY 27 27 ? C 7.57428 2.51950 38.25622 1 1 C GLY 84.064 1
+ATOM 542 C C . GLY 27 27 ? C 7.91335 3.38361 39.46505 1 1 C GLY 84.064 1
+ATOM 543 O O . GLY 27 27 ? C 9.06329 3.70291 39.72752 1 1 C GLY 84.064 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 68.675
+2 1 A 2 HYP 1 84.314
+3 1 A 3 GLY 1 93.435
+4 1 A 4 PRO 1 92.916
+5 1 A 5 HYP 1 95.228
+6 1 A 6 GLY 1 97.202
+7 1 A 7 LEU 1 97.079
+8 1 A 8 PRO 1 97.705
+9 1 A 9 GLY 1 98.716
+10 1 A 10 GLU 1 98.499
+11 1 A 11 ARG 1 98.704
+12 1 A 12 GLY 1 98.893
+13 1 A 13 LEU 1 98.717
+14 1 A 14 ARG 1 98.399
+15 1 A 15 GLY 1 98.922
+16 1 A 16 GLU 1 98.062
+17 1 A 17 PRO 1 98.382
+18 1 A 18 GLY 1 98.915
+19 1 A 19 PRO 1 98.597
+20 1 A 20 HYP 1 98.837
+21 1 A 21 GLY 1 98.943
+22 1 A 22 PRO 1 98.328
+23 1 A 23 HYP 1 98.455
+24 1 A 24 GLY 1 98.579
+25 1 A 25 PRO 1 96.743
+26 1 A 26 HYP 1 96.642
+27 1 A 27 GLY 1 92.090
+28 1 B 1 PRO 1 75.753
+29 1 B 2 HYP 1 89.324
+30 1 B 3 GLY 1 95.156
+31 1 B 4 PRO 1 93.686
+32 1 B 5 HYP 1 96.001
+33 1 B 6 GLY 1 97.979
+34 1 B 7 LEU 1 97.830
+35 1 B 8 PRO 1 97.955
+36 1 B 9 GLY 1 98.877
+37 1 B 10 GLU 1 98.635
+38 1 B 11 ARG 1 98.605
+39 1 B 12 GLY 1 98.911
+40 1 B 13 LEU 1 98.657
+41 1 B 14 ARG 1 98.119
+42 1 B 15 GLY 1 98.886
+43 1 B 16 GLU 1 97.371
+44 1 B 17 PRO 1 98.241
+45 1 B 18 GLY 1 98.935
+46 1 B 19 PRO 1 98.490
+47 1 B 20 HYP 1 98.761
+48 1 B 21 GLY 1 98.877
+49 1 B 22 PRO 1 97.416
+50 1 B 23 HYP 1 97.795
+51 1 B 24 GLY 1 98.313
+52 1 B 25 PRO 1 95.207
+53 1 B 26 HYP 1 95.117
+54 1 B 27 GLY 1 83.990
+55 1 C 1 PRO 1 80.741
+56 1 C 2 HYP 1 91.252
+57 1 C 3 GLY 1 95.833
+58 1 C 4 PRO 1 95.168
+59 1 C 5 HYP 1 97.144
+60 1 C 6 GLY 1 98.480
+61 1 C 7 LEU 1 98.214
+62 1 C 8 PRO 1 98.303
+63 1 C 9 GLY 1 98.842
+64 1 C 10 GLU 1 98.645
+65 1 C 11 ARG 1 98.711
+66 1 C 12 GLY 1 98.933
+67 1 C 13 LEU 1 98.575
+68 1 C 14 ARG 1 98.419
+69 1 C 15 GLY 1 98.901
+70 1 C 16 GLU 1 98.002
+71 1 C 17 PRO 1 98.402
+72 1 C 18 GLY 1 98.948
+73 1 C 19 PRO 1 98.487
+74 1 C 20 HYP 1 98.698
+75 1 C 21 GLY 1 98.742
+76 1 C 22 PRO 1 97.113
+77 1 C 23 HYP 1 97.622
+78 1 C 24 GLY 1 97.337
+79 1 C 25 PRO 1 92.766
+80 1 C 26 HYP 1 93.201
+81 1 C 27 GLY 1 84.064
+#
diff --git a/predictions/boltz/8YV3_boltz.cif b/predictions/boltz/8YV3_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..ec1c2e2e9ea3cecc81aeb1f8f3b5dd81260c4578
--- /dev/null
+++ b/predictions/boltz/8YV3_boltz.cif
@@ -0,0 +1,1035 @@
+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'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR '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 . . 2 .
+#
+#
+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
+;(PRO)(VAL)(GLY)(ALA)(ARG)(GLY)(PRO)(ALA)(GLY)(PRO)(GLN)(GLY)(PRO)(ARG)
+(GLY)(ASP)(LYS)(GLY)(GLU)(THR)(GLY)(GLU)(GLN)(GLY)(ASP)(ARG)(GLY)(ILE)
+(LYS)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B,C
+;(ALA)(VAL)(GLY)(PRO)(ARG)(GLY)(PRO)(SER)(GLY)(PRO)(GLN)(GLY)(ILE)(ARG)
+(GLY)(ASP)(LYS)(GLY)(GLU)(HYP)(GLY)(GLU)(LYS)(GLY)(PRO)(ARG)(GLY)(LEU)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 VAL .
+1 3 GLY .
+1 4 ALA .
+1 5 ARG .
+1 6 GLY .
+1 7 PRO .
+1 8 ALA .
+1 9 GLY .
+1 10 PRO .
+1 11 GLN .
+1 12 GLY .
+1 13 PRO .
+1 14 ARG .
+1 15 GLY .
+1 16 ASP .
+1 17 LYS .
+1 18 GLY .
+1 19 GLU .
+1 20 THR .
+1 21 GLY .
+1 22 GLU .
+1 23 GLN .
+1 24 GLY .
+1 25 ASP .
+1 26 ARG .
+1 27 GLY .
+1 28 ILE .
+1 29 LYS .
+1 30 GLY .
+2 1 ALA .
+2 2 VAL .
+2 3 GLY .
+2 4 PRO .
+2 5 ARG .
+2 6 GLY .
+2 7 PRO .
+2 8 SER .
+2 9 GLY .
+2 10 PRO .
+2 11 GLN .
+2 12 GLY .
+2 13 ILE .
+2 14 ARG .
+2 15 GLY .
+2 16 ASP .
+2 17 LYS .
+2 18 GLY .
+2 19 GLU .
+2 20 HYP .
+2 21 GLY .
+2 22 GLU .
+2 23 LYS .
+2 24 GLY .
+2 25 PRO .
+2 26 ARG .
+2 27 GLY .
+2 28 LEU .
+2 29 HYP .
+2 30 GLY .
+#
+#
+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'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 VAL 2 2 VAL VAL A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 ALA 4 4 ALA ALA A .
+A 1 5 ARG 5 5 ARG ARG A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 ALA 8 8 ALA ALA A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 GLN 11 11 GLN GLN A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 ARG 14 14 ARG ARG A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 LYS 17 17 LYS LYS A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 GLU 19 19 GLU GLU A .
+A 1 20 THR 20 20 THR THR A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 GLU 22 22 GLU GLU A .
+A 1 23 GLN 23 23 GLN GLN A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 ARG 26 26 ARG ARG A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 ILE 28 28 ILE ILE A .
+A 1 29 LYS 29 29 LYS LYS A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 VAL 2 2 VAL VAL B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 ARG 5 5 ARG ARG B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 SER 8 8 SER SER B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 GLN 11 11 GLN GLN B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 ILE 13 13 ILE ILE B .
+B 2 14 ARG 14 14 ARG ARG B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 ASP 16 16 ASP ASP B .
+B 2 17 LYS 17 17 LYS LYS B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 GLU 19 19 GLU GLU B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 GLU 22 22 GLU GLU B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 ARG 26 26 ARG ARG B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 LEU 28 28 LEU LEU B .
+B 2 29 HYP 29 29 HYP HYP B .
+B 2 30 GLY 30 30 GLY GLY B .
+C 2 1 ALA 1 1 ALA ALA C .
+C 2 2 VAL 2 2 VAL VAL C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 ARG 5 5 ARG ARG C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 SER 8 8 SER SER C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 GLN 11 11 GLN GLN C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 ILE 13 13 ILE ILE C .
+C 2 14 ARG 14 14 ARG ARG C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 ASP 16 16 ASP ASP C .
+C 2 17 LYS 17 17 LYS LYS C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 GLU 19 19 GLU GLU C .
+C 2 20 HYP 20 20 HYP HYP C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 GLU 22 22 GLU GLU C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 ARG 26 26 ARG ARG C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 LEU 28 28 LEU LEU C .
+C 2 29 HYP 29 29 HYP HYP C .
+C 2 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+#
+#
+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 . PRO 1 1 ? A -35.89082 -28.32370 12.59395 1 1 A PRO 69.439 1
+ATOM 2 C CA . PRO 1 1 ? A -34.49360 -28.10018 12.98814 1 1 A PRO 69.439 1
+ATOM 3 C C . PRO 1 1 ? A -33.91882 -26.82270 12.39121 1 1 A PRO 69.439 1
+ATOM 4 O O . PRO 1 1 ? A -34.50563 -26.23951 11.47753 1 1 A PRO 69.439 1
+ATOM 5 C CB . PRO 1 1 ? A -33.75754 -29.33212 12.42975 1 1 A PRO 69.439 1
+ATOM 6 C CG . PRO 1 1 ? A -34.62012 -29.76236 11.28880 1 1 A PRO 69.439 1
+ATOM 7 C CD . PRO 1 1 ? A -36.03789 -29.48278 11.70502 1 1 A PRO 69.439 1
+ATOM 8 N N . VAL 2 2 ? A -32.78131 -26.41535 12.90981 1 1 A VAL 81.115 1
+ATOM 9 C CA . VAL 2 2 ? A -32.13271 -25.19867 12.44339 1 1 A VAL 81.115 1
+ATOM 10 C C . VAL 2 2 ? A -31.61346 -25.41008 11.02689 1 1 A VAL 81.115 1
+ATOM 11 O O . VAL 2 2 ? A -31.10845 -26.48105 10.69512 1 1 A VAL 81.115 1
+ATOM 12 C CB . VAL 2 2 ? A -30.98043 -24.80908 13.38320 1 1 A VAL 81.115 1
+ATOM 13 C CG1 . VAL 2 2 ? A -30.25495 -23.56937 12.87909 1 1 A VAL 81.115 1
+ATOM 14 C CG2 . VAL 2 2 ? A -31.51354 -24.58917 14.79103 1 1 A VAL 81.115 1
+ATOM 15 N N . GLY 3 3 ? A -31.71379 -24.40156 10.21292 1 1 A GLY 92.358 1
+ATOM 16 C CA . GLY 3 3 ? A -31.27222 -24.48959 8.83609 1 1 A GLY 92.358 1
+ATOM 17 C C . GLY 3 3 ? A -29.76166 -24.51051 8.69795 1 1 A GLY 92.358 1
+ATOM 18 O O . GLY 3 3 ? A -29.01197 -24.38385 9.66720 1 1 A GLY 92.358 1
+ATOM 19 N N . ALA 4 4 ? A -29.31566 -24.66621 7.44555 1 1 A ALA 93.881 1
+ATOM 20 C CA . ALA 4 4 ? A -27.89538 -24.72936 7.15068 1 1 A ALA 93.881 1
+ATOM 21 C C . ALA 4 4 ? A -27.22857 -23.36757 7.32226 1 1 A ALA 93.881 1
+ATOM 22 O O . ALA 4 4 ? A -27.86674 -22.32158 7.22285 1 1 A ALA 93.881 1
+ATOM 23 C CB . ALA 4 4 ? A -27.67950 -25.23871 5.72850 1 1 A ALA 93.881 1
+ATOM 24 N N . ARG 5 5 ? A -25.94227 -23.39128 7.56766 1 1 A ARG 95.011 1
+ATOM 25 C CA . ARG 5 5 ? A -25.15558 -22.17445 7.70923 1 1 A ARG 95.011 1
+ATOM 26 C C . ARG 5 5 ? A -25.12927 -21.41800 6.38717 1 1 A ARG 95.011 1
+ATOM 27 O O . ARG 5 5 ? A -25.09867 -22.02069 5.31809 1 1 A ARG 95.011 1
+ATOM 28 C CB . ARG 5 5 ? A -23.73321 -22.51881 8.13517 1 1 A ARG 95.011 1
+ATOM 29 C CG . ARG 5 5 ? A -22.88404 -21.31336 8.48874 1 1 A ARG 95.011 1
+ATOM 30 C CD . ARG 5 5 ? A -21.54290 -21.72928 9.07712 1 1 A ARG 95.011 1
+ATOM 31 N NE . ARG 5 5 ? A -20.83355 -20.58738 9.62984 1 1 A ARG 95.011 1
+ATOM 32 C CZ . ARG 5 5 ? A -19.64580 -20.65166 10.20842 1 1 A ARG 95.011 1
+ATOM 33 N NH1 . ARG 5 5 ? A -19.00396 -21.81262 10.29830 1 1 A ARG 95.011 1
+ATOM 34 N NH2 . ARG 5 5 ? A -19.09348 -19.55445 10.71541 1 1 A ARG 95.011 1
+ATOM 35 N N . GLY 6 6 ? A -25.12708 -20.11056 6.45284 1 1 A GLY 96.994 1
+ATOM 36 C CA . GLY 6 6 ? A -25.10804 -19.28828 5.26238 1 1 A GLY 96.994 1
+ATOM 37 C C . GLY 6 6 ? A -23.76007 -19.31713 4.55972 1 1 A GLY 96.994 1
+ATOM 38 O O . GLY 6 6 ? A -22.77144 -19.84533 5.07990 1 1 A GLY 96.994 1
+ATOM 39 N N . PRO 7 7 ? A -23.71150 -18.72963 3.36219 1 1 A PRO 97.698 1
+ATOM 40 C CA . PRO 7 7 ? A -22.47157 -18.72153 2.58849 1 1 A PRO 97.698 1
+ATOM 41 C C . PRO 7 7 ? A -21.45184 -17.72465 3.13865 1 1 A PRO 97.698 1
+ATOM 42 O O . PRO 7 7 ? A -21.79280 -16.82188 3.90614 1 1 A PRO 97.698 1
+ATOM 43 C CB . PRO 7 7 ? A -22.94623 -18.30704 1.19008 1 1 A PRO 97.698 1
+ATOM 44 C CG . PRO 7 7 ? A -24.11594 -17.43142 1.45987 1 1 A PRO 97.698 1
+ATOM 45 C CD . PRO 7 7 ? A -24.82395 -18.07367 2.63727 1 1 A PRO 97.698 1
+ATOM 46 N N . ALA 8 8 ? A -20.20335 -17.89750 2.73032 1 1 A ALA 98.269 1
+ATOM 47 C CA . ALA 8 8 ? A -19.13936 -17.00073 3.14785 1 1 A ALA 98.269 1
+ATOM 48 C C . ALA 8 8 ? A -19.41343 -15.57919 2.66596 1 1 A ALA 98.269 1
+ATOM 49 O O . ALA 8 8 ? A -20.02263 -15.36441 1.62074 1 1 A ALA 98.269 1
+ATOM 50 C CB . ALA 8 8 ? A -17.79665 -17.48434 2.60426 1 1 A ALA 98.269 1
+ATOM 51 N N . GLY 9 9 ? A -18.94127 -14.62933 3.42223 1 1 A GLY 98.872 1
+ATOM 52 C CA . GLY 9 9 ? A -19.11019 -13.23860 3.06732 1 1 A GLY 98.872 1
+ATOM 53 C C . GLY 9 9 ? A -18.17246 -12.79726 1.96062 1 1 A GLY 98.872 1
+ATOM 54 O O . GLY 9 9 ? A -17.33016 -13.56190 1.48308 1 1 A GLY 98.872 1
+ATOM 55 N N . PRO 10 10 ? A -18.29950 -11.52780 1.54186 1 1 A PRO 98.772 1
+ATOM 56 C CA . PRO 10 10 ? A -17.47316 -10.99249 0.46299 1 1 A PRO 98.772 1
+ATOM 57 C C . PRO 10 10 ? A -16.05417 -10.67123 0.93438 1 1 A PRO 98.772 1
+ATOM 58 O O . PRO 10 10 ? A -15.77584 -10.61297 2.13718 1 1 A PRO 98.772 1
+ATOM 59 C CB . PRO 10 10 ? A -18.21669 -9.71462 0.05951 1 1 A PRO 98.772 1
+ATOM 60 C CG . PRO 10 10 ? A -18.84301 -9.25660 1.33642 1 1 A PRO 98.772 1
+ATOM 61 C CD . PRO 10 10 ? A -19.28798 -10.53012 2.02026 1 1 A PRO 98.772 1
+ATOM 62 N N . GLN 11 11 ? A -15.17694 -10.46963 -0.00479 1 1 A GLN 98.873 1
+ATOM 63 C CA . GLN 11 11 ? A -13.80441 -10.10039 0.29692 1 1 A GLN 98.873 1
+ATOM 64 C C . GLN 11 11 ? A -13.78520 -8.77971 1.06598 1 1 A GLN 98.873 1
+ATOM 65 O O . GLN 11 11 ? A -14.60476 -7.89743 0.83022 1 1 A GLN 98.873 1
+ATOM 66 C CB . GLN 11 11 ? A -13.00435 -9.97117 -0.99410 1 1 A GLN 98.873 1
+ATOM 67 C CG . GLN 11 11 ? A -11.52475 -9.69938 -0.77395 1 1 A GLN 98.873 1
+ATOM 68 C CD . GLN 11 11 ? A -10.75416 -9.63491 -2.07822 1 1 A GLN 98.873 1
+ATOM 69 O OE1 . GLN 11 11 ? A -11.26533 -9.14011 -3.08234 1 1 A GLN 98.873 1
+ATOM 70 N NE2 . GLN 11 11 ? A -9.52273 -10.12986 -2.07948 1 1 A GLN 98.873 1
+ATOM 71 N N . GLY 12 12 ? A -12.84438 -8.67038 1.95763 1 1 A GLY 98.975 1
+ATOM 72 C CA . GLY 12 12 ? A -12.71165 -7.45439 2.73238 1 1 A GLY 98.975 1
+ATOM 73 C C . GLY 12 12 ? A -12.21647 -6.28378 1.90772 1 1 A GLY 98.975 1
+ATOM 74 O O . GLY 12 12 ? A -11.84624 -6.42967 0.73988 1 1 A GLY 98.975 1
+ATOM 75 N N . PRO 13 13 ? A -12.18414 -5.09575 2.52225 1 1 A PRO 98.869 1
+ATOM 76 C CA . PRO 13 13 ? A -11.74329 -3.90250 1.80687 1 1 A PRO 98.869 1
+ATOM 77 C C . PRO 13 13 ? A -10.23279 -3.91064 1.56880 1 1 A PRO 98.869 1
+ATOM 78 O O . PRO 13 13 ? A -9.48204 -4.60891 2.25438 1 1 A PRO 98.869 1
+ATOM 79 C CB . PRO 13 13 ? A -12.14909 -2.75799 2.74475 1 1 A PRO 98.869 1
+ATOM 80 C CG . PRO 13 13 ? A -12.09425 -3.37414 4.10233 1 1 A PRO 98.869 1
+ATOM 81 C CD . PRO 13 13 ? A -12.60205 -4.78724 3.91007 1 1 A PRO 98.869 1
+ATOM 82 N N . ARG 14 14 ? A -9.79939 -3.12122 0.58661 1 1 A ARG 98.675 1
+ATOM 83 C CA . ARG 14 14 ? A -8.39129 -3.00025 0.25174 1 1 A ARG 98.675 1
+ATOM 84 C C . ARG 14 14 ? A -7.63082 -2.41780 1.44326 1 1 A ARG 98.675 1
+ATOM 85 O O . ARG 14 14 ? A -8.15768 -1.61115 2.20229 1 1 A ARG 98.675 1
+ATOM 86 C CB . ARG 14 14 ? A -8.22942 -2.09867 -0.97103 1 1 A ARG 98.675 1
+ATOM 87 C CG . ARG 14 14 ? A -6.82754 -2.07907 -1.54803 1 1 A ARG 98.675 1
+ATOM 88 C CD . ARG 14 14 ? A -6.76844 -1.22670 -2.80666 1 1 A ARG 98.675 1
+ATOM 89 N NE . ARG 14 14 ? A -5.41800 -1.21912 -3.35764 1 1 A ARG 98.675 1
+ATOM 90 C CZ . ARG 14 14 ? A -5.02546 -1.96765 -4.37401 1 1 A ARG 98.675 1
+ATOM 91 N NH1 . ARG 14 14 ? A -5.87208 -2.77906 -4.98305 1 1 A ARG 98.675 1
+ATOM 92 N NH2 . ARG 14 14 ? A -3.76487 -1.89075 -4.80238 1 1 A ARG 98.675 1
+ATOM 93 N N . GLY 15 15 ? A -6.39539 -2.83812 1.58441 1 1 A GLY 98.973 1
+ATOM 94 C CA . GLY 15 15 ? A -5.57479 -2.32834 2.66158 1 1 A GLY 98.973 1
+ATOM 95 C C . GLY 15 15 ? A -5.24009 -0.86339 2.49163 1 1 A GLY 98.973 1
+ATOM 96 O O . GLY 15 15 ? A -5.42218 -0.27402 1.43106 1 1 A GLY 98.973 1
+ATOM 97 N N . ASP 16 16 ? A -4.72283 -0.26387 3.56869 1 1 A ASP 98.913 1
+ATOM 98 C CA . ASP 16 16 ? A -4.34364 1.14081 3.53216 1 1 A ASP 98.913 1
+ATOM 99 C C . ASP 16 16 ? A -3.09655 1.33663 2.67156 1 1 A ASP 98.913 1
+ATOM 100 O O . ASP 16 16 ? A -2.27484 0.43607 2.52502 1 1 A ASP 98.913 1
+ATOM 101 C CB . ASP 16 16 ? A -4.07279 1.65564 4.94089 1 1 A ASP 98.913 1
+ATOM 102 C CG . ASP 16 16 ? A -5.31957 1.66559 5.79686 1 1 A ASP 98.913 1
+ATOM 103 O OD1 . ASP 16 16 ? A -5.19810 1.53316 7.03847 1 1 A ASP 98.913 1
+ATOM 104 O OD2 . ASP 16 16 ? A -6.43225 1.81579 5.23710 1 1 A ASP 98.913 1
+ATOM 105 N N . LYS 17 17 ? A -2.97343 2.51936 2.12911 1 1 A LYS 98.883 1
+ATOM 106 C CA . LYS 17 17 ? A -1.81248 2.85895 1.31662 1 1 A LYS 98.883 1
+ATOM 107 C C . LYS 17 17 ? A -0.54922 2.80296 2.17751 1 1 A LYS 98.883 1
+ATOM 108 O O . LYS 17 17 ? A -0.57915 3.10997 3.36389 1 1 A LYS 98.883 1
+ATOM 109 C CB . LYS 17 17 ? A -1.99399 4.25471 0.72657 1 1 A LYS 98.883 1
+ATOM 110 C CG . LYS 17 17 ? A -0.89786 4.67670 -0.22354 1 1 A LYS 98.883 1
+ATOM 111 C CD . LYS 17 17 ? A -1.23915 5.97326 -0.92629 1 1 A LYS 98.883 1
+ATOM 112 C CE . LYS 17 17 ? A -0.10806 6.39907 -1.84256 1 1 A LYS 98.883 1
+ATOM 113 N NZ . LYS 17 17 ? A -0.49102 7.52939 -2.71570 1 1 A LYS 98.883 1
+ATOM 114 N N . GLY 18 18 ? A 0.52778 2.40941 1.57542 1 1 A GLY 98.939 1
+ATOM 115 C CA . GLY 18 18 ? A 1.78586 2.31428 2.29320 1 1 A GLY 98.939 1
+ATOM 116 C C . GLY 18 18 ? A 2.35066 3.67912 2.66775 1 1 A GLY 98.939 1
+ATOM 117 O O . GLY 18 18 ? A 1.89788 4.72803 2.20711 1 1 A GLY 98.939 1
+ATOM 118 N N . GLU 19 19 ? A 3.37045 3.67700 3.50394 1 1 A GLU 98.745 1
+ATOM 119 C CA . GLU 19 19 ? A 3.95137 4.91866 3.97649 1 1 A GLU 98.745 1
+ATOM 120 C C . GLU 19 19 ? A 4.85739 5.53408 2.91115 1 1 A GLU 98.745 1
+ATOM 121 O O . GLU 19 19 ? A 5.33318 4.85657 2.00040 1 1 A GLU 98.745 1
+ATOM 122 C CB . GLU 19 19 ? A 4.72172 4.69180 5.28273 1 1 A GLU 98.745 1
+ATOM 123 C CG . GLU 19 19 ? A 5.92872 3.79319 5.15810 1 1 A GLU 98.745 1
+ATOM 124 C CD . GLU 19 19 ? A 6.48592 3.38767 6.50023 1 1 A GLU 98.745 1
+ATOM 125 O OE1 . GLU 19 19 ? A 6.08613 2.32308 7.01444 1 1 A GLU 98.745 1
+ATOM 126 O OE2 . GLU 19 19 ? A 7.30321 4.13863 7.04245 1 1 A GLU 98.745 1
+ATOM 127 N N . THR 20 20 ? A 5.08610 6.84224 3.03906 1 1 A THR 98.768 1
+ATOM 128 C CA . THR 20 20 ? A 5.95402 7.56645 2.12311 1 1 A THR 98.768 1
+ATOM 129 C C . THR 20 20 ? A 7.36797 7.00304 2.19381 1 1 A THR 98.768 1
+ATOM 130 O O . THR 20 20 ? A 7.83620 6.59784 3.25292 1 1 A THR 98.768 1
+ATOM 131 C CB . THR 20 20 ? A 5.96171 9.04627 2.49756 1 1 A THR 98.768 1
+ATOM 132 O OG1 . THR 20 20 ? A 4.62271 9.54890 2.42473 1 1 A THR 98.768 1
+ATOM 133 C CG2 . THR 20 20 ? A 6.84505 9.85685 1.57241 1 1 A THR 98.768 1
+ATOM 134 N N . GLY 21 21 ? A 8.04259 7.00048 1.06547 1 1 A GLY 98.911 1
+ATOM 135 C CA . GLY 21 21 ? A 9.41071 6.52042 1.02390 1 1 A GLY 98.911 1
+ATOM 136 C C . GLY 21 21 ? A 10.36987 7.45948 1.73943 1 1 A GLY 98.911 1
+ATOM 137 O O . GLY 21 21 ? A 10.01496 8.56689 2.13975 1 1 A GLY 98.911 1
+ATOM 138 N N . GLU 22 22 ? A 11.60933 7.00253 1.89405 1 1 A GLU 98.786 1
+ATOM 139 C CA . GLU 22 22 ? A 12.63410 7.78643 2.55623 1 1 A GLU 98.786 1
+ATOM 140 C C . GLU 22 22 ? A 13.10570 8.92814 1.66366 1 1 A GLU 98.786 1
+ATOM 141 O O . GLU 22 22 ? A 13.03387 8.85142 0.44414 1 1 A GLU 98.786 1
+ATOM 142 C CB . GLU 22 22 ? A 13.83244 6.90891 2.90389 1 1 A GLU 98.786 1
+ATOM 143 C CG . GLU 22 22 ? A 13.51598 5.72448 3.77621 1 1 A GLU 98.786 1
+ATOM 144 C CD . GLU 22 22 ? A 13.19877 6.11417 5.20475 1 1 A GLU 98.786 1
+ATOM 145 O OE1 . GLU 22 22 ? A 12.72040 5.23817 5.95722 1 1 A GLU 98.786 1
+ATOM 146 O OE2 . GLU 22 22 ? A 13.43808 7.26732 5.58863 1 1 A GLU 98.786 1
+ATOM 147 N N . GLN 23 23 ? A 13.60883 9.97531 2.27860 1 1 A GLN 98.872 1
+ATOM 148 C CA . GLN 23 23 ? A 14.18044 11.07933 1.52515 1 1 A GLN 98.872 1
+ATOM 149 C C . GLN 23 23 ? A 15.41207 10.58747 0.77148 1 1 A GLN 98.872 1
+ATOM 150 O O . GLN 23 23 ? A 16.12600 9.70255 1.23958 1 1 A GLN 98.872 1
+ATOM 151 C CB . GLN 23 23 ? A 14.57594 12.22385 2.46107 1 1 A GLN 98.872 1
+ATOM 152 C CG . GLN 23 23 ? A 15.08290 13.45150 1.72526 1 1 A GLN 98.872 1
+ATOM 153 C CD . GLN 23 23 ? A 15.47656 14.56985 2.66232 1 1 A GLN 98.872 1
+ATOM 154 O OE1 . GLN 23 23 ? A 16.37240 14.41342 3.47994 1 1 A GLN 98.872 1
+ATOM 155 N NE2 . GLN 23 23 ? A 14.80715 15.71189 2.55607 1 1 A GLN 98.872 1
+ATOM 156 N N . GLY 24 24 ? A 15.66203 11.17577 -0.38596 1 1 A GLY 98.927 1
+ATOM 157 C CA . GLY 24 24 ? A 16.82908 10.80163 -1.16280 1 1 A GLY 98.927 1
+ATOM 158 C C . GLY 24 24 ? A 18.12218 11.21903 -0.48895 1 1 A GLY 98.927 1
+ATOM 159 O O . GLY 24 24 ? A 18.14253 12.01141 0.44763 1 1 A GLY 98.927 1
+ATOM 160 N N . ASP 25 25 ? A 19.21877 10.66994 -0.99770 1 1 A ASP 98.832 1
+ATOM 161 C CA . ASP 25 25 ? A 20.54518 10.98042 -0.45894 1 1 A ASP 98.832 1
+ATOM 162 C C . ASP 25 25 ? A 20.96200 12.40624 -0.81410 1 1 A ASP 98.832 1
+ATOM 163 O O . ASP 25 25 ? A 20.48139 12.98953 -1.78354 1 1 A ASP 98.832 1
+ATOM 164 C CB . ASP 25 25 ? A 21.58192 10.01163 -1.01871 1 1 A ASP 98.832 1
+ATOM 165 C CG . ASP 25 25 ? A 21.39396 8.59682 -0.52617 1 1 A ASP 98.832 1
+ATOM 166 O OD1 . ASP 25 25 ? A 21.82373 7.65804 -1.22625 1 1 A ASP 98.832 1
+ATOM 167 O OD2 . ASP 25 25 ? A 20.81840 8.41988 0.57359 1 1 A ASP 98.832 1
+ATOM 168 N N . ARG 26 26 ? A 21.87415 12.93961 -0.03300 1 1 A ARG 98.499 1
+ATOM 169 C CA . ARG 26 26 ? A 22.42380 14.25815 -0.29585 1 1 A ARG 98.499 1
+ATOM 170 C C . ARG 26 26 ? A 23.21576 14.22178 -1.60412 1 1 A ARG 98.499 1
+ATOM 171 O O . ARG 26 26 ? A 23.80371 13.20153 -1.95722 1 1 A ARG 98.499 1
+ATOM 172 C CB . ARG 26 26 ? A 23.33864 14.68109 0.85583 1 1 A ARG 98.499 1
+ATOM 173 C CG . ARG 26 26 ? A 23.77133 16.13555 0.78696 1 1 A ARG 98.499 1
+ATOM 174 C CD . ARG 26 26 ? A 24.59840 16.51483 2.00413 1 1 A ARG 98.499 1
+ATOM 175 N NE . ARG 26 26 ? A 24.84467 17.95251 2.02420 1 1 A ARG 98.499 1
+ATOM 176 C CZ . ARG 26 26 ? A 24.09924 18.82655 2.68041 1 1 A ARG 98.499 1
+ATOM 177 N NH1 . ARG 26 26 ? A 23.05921 18.41747 3.39583 1 1 A ARG 98.499 1
+ATOM 178 N NH2 . ARG 26 26 ? A 24.38931 20.12982 2.63400 1 1 A ARG 98.499 1
+ATOM 179 N N . GLY 27 27 ? A 23.22169 15.33163 -2.30602 1 1 A GLY 98.795 1
+ATOM 180 C CA . GLY 27 27 ? A 23.94758 15.39716 -3.55948 1 1 A GLY 98.795 1
+ATOM 181 C C . GLY 27 27 ? A 25.45226 15.30821 -3.36660 1 1 A GLY 98.795 1
+ATOM 182 O O . GLY 27 27 ? A 25.97669 15.43716 -2.26030 1 1 A GLY 98.795 1
+ATOM 183 N N . ILE 28 28 ? A 26.15309 15.09791 -4.48311 1 1 A ILE 98.163 1
+ATOM 184 C CA . ILE 28 28 ? A 27.60603 14.97916 -4.48109 1 1 A ILE 98.163 1
+ATOM 185 C C . ILE 28 28 ? A 28.22730 16.33474 -4.12727 1 1 A ILE 98.163 1
+ATOM 186 O O . ILE 28 28 ? A 27.74033 17.38494 -4.54392 1 1 A ILE 98.163 1
+ATOM 187 C CB . ILE 28 28 ? A 28.10956 14.50555 -5.86256 1 1 A ILE 98.163 1
+ATOM 188 C CG1 . ILE 28 28 ? A 27.53440 13.12441 -6.19610 1 1 A ILE 98.163 1
+ATOM 189 C CG2 . ILE 28 28 ? A 29.62210 14.47906 -5.90351 1 1 A ILE 98.163 1
+ATOM 190 C CD1 . ILE 28 28 ? A 27.99790 12.02123 -5.28475 1 1 A ILE 98.163 1
+ATOM 191 N N . LYS 29 29 ? A 29.26918 16.28518 -3.37133 1 1 A LYS 97.378 1
+ATOM 192 C CA . LYS 29 29 ? A 30.00032 17.49103 -2.98518 1 1 A LYS 97.378 1
+ATOM 193 C C . LYS 29 29 ? A 30.57784 18.18007 -4.24203 1 1 A LYS 97.378 1
+ATOM 194 O O . LYS 29 29 ? A 31.01837 17.50705 -5.16954 1 1 A LYS 97.378 1
+ATOM 195 C CB . LYS 29 29 ? A 31.14825 17.12556 -2.02638 1 1 A LYS 97.378 1
+ATOM 196 C CG . LYS 29 29 ? A 31.94000 18.29277 -1.48280 1 1 A LYS 97.378 1
+ATOM 197 C CD . LYS 29 29 ? A 32.99556 17.79310 -0.50925 1 1 A LYS 97.378 1
+ATOM 198 C CE . LYS 29 29 ? A 33.86766 18.91338 0.00403 1 1 A LYS 97.378 1
+ATOM 199 N NZ . LYS 29 29 ? A 34.91017 18.41147 0.94081 1 1 A LYS 97.378 1
+ATOM 200 N N . GLY 30 30 ? A 30.55725 19.50777 -4.26020 1 1 A GLY 95.287 1
+ATOM 201 C CA . GLY 30 30 ? A 31.02979 20.24218 -5.41548 1 1 A GLY 95.287 1
+ATOM 202 C C . GLY 30 30 ? A 32.54575 20.21998 -5.54967 1 1 A GLY 95.287 1
+ATOM 203 O O . GLY 30 30 ? A 33.25724 19.73012 -4.69919 1 1 A GLY 95.287 1
+ATOM 204 N N . ALA 1 1 ? B -36.47090 -22.87865 11.66344 1 2 B ALA 78.078 1
+ATOM 205 C CA . ALA 1 1 ? B -35.61566 -21.78298 12.13379 1 2 B ALA 78.078 1
+ATOM 206 C C . ALA 1 1 ? B -34.52205 -21.47993 11.11618 1 2 B ALA 78.078 1
+ATOM 207 O O . ALA 1 1 ? B -34.04130 -22.37414 10.42350 1 2 B ALA 78.078 1
+ATOM 208 C CB . ALA 1 1 ? B -34.96629 -22.12906 13.47376 1 2 B ALA 78.078 1
+ATOM 209 N N . VAL 2 2 ? B -34.14256 -20.22356 11.03360 1 2 B VAL 83.387 1
+ATOM 210 C CA . VAL 2 2 ? B -33.09079 -19.80382 10.11156 1 2 B VAL 83.387 1
+ATOM 211 C C . VAL 2 2 ? B -31.74537 -20.28115 10.63895 1 2 B VAL 83.387 1
+ATOM 212 O O . VAL 2 2 ? B -31.48484 -20.22114 11.83770 1 2 B VAL 83.387 1
+ATOM 213 C CB . VAL 2 2 ? B -33.08245 -18.27141 9.93585 1 2 B VAL 83.387 1
+ATOM 214 C CG1 . VAL 2 2 ? B -31.95614 -17.82705 9.00951 1 2 B VAL 83.387 1
+ATOM 215 C CG2 . VAL 2 2 ? B -34.42980 -17.80586 9.39903 1 2 B VAL 83.387 1
+ATOM 216 N N . GLY 3 3 ? B -30.90055 -20.73026 9.74841 1 2 B GLY 93.214 1
+ATOM 217 C CA . GLY 3 3 ? B -29.58725 -21.21286 10.13667 1 2 B GLY 93.214 1
+ATOM 218 C C . GLY 3 3 ? B -28.66394 -20.09035 10.55527 1 2 B GLY 93.214 1
+ATOM 219 O O . GLY 3 3 ? B -28.97716 -18.91084 10.42183 1 2 B GLY 93.214 1
+ATOM 220 N N . PRO 4 4 ? B -27.47805 -20.45461 11.05001 1 2 B PRO 93.199 1
+ATOM 221 C CA . PRO 4 4 ? B -26.52305 -19.45395 11.52101 1 2 B PRO 93.199 1
+ATOM 222 C C . PRO 4 4 ? B -25.87839 -18.68572 10.37180 1 2 B PRO 93.199 1
+ATOM 223 O O . PRO 4 4 ? B -25.86482 -19.13636 9.22426 1 2 B PRO 93.199 1
+ATOM 224 C CB . PRO 4 4 ? B -25.47489 -20.28266 12.27044 1 2 B PRO 93.199 1
+ATOM 225 C CG . PRO 4 4 ? B -25.49897 -21.59976 11.56560 1 2 B PRO 93.199 1
+ATOM 226 C CD . PRO 4 4 ? B -26.95239 -21.82532 11.22803 1 2 B PRO 93.199 1
+ATOM 227 N N . ARG 5 5 ? B -25.33158 -17.51220 10.69118 1 2 B ARG 94.409 1
+ATOM 228 C CA . ARG 5 5 ? B -24.66033 -16.67769 9.70450 1 2 B ARG 94.409 1
+ATOM 229 C C . ARG 5 5 ? B -23.43334 -17.40025 9.16398 1 2 B ARG 94.409 1
+ATOM 230 O O . ARG 5 5 ? B -22.75959 -18.13558 9.88203 1 2 B ARG 94.409 1
+ATOM 231 C CB . ARG 5 5 ? B -24.25230 -15.33595 10.33145 1 2 B ARG 94.409 1
+ATOM 232 C CG . ARG 5 5 ? B -23.55926 -14.39092 9.37475 1 2 B ARG 94.409 1
+ATOM 233 C CD . ARG 5 5 ? B -23.52603 -12.96863 9.89512 1 2 B ARG 94.409 1
+ATOM 234 N NE . ARG 5 5 ? B -22.63775 -12.81987 11.04504 1 2 B ARG 94.409 1
+ATOM 235 C CZ . ARG 5 5 ? B -22.29044 -11.65438 11.57959 1 2 B ARG 94.409 1
+ATOM 236 N NH1 . ARG 5 5 ? B -22.74589 -10.51856 11.07598 1 2 B ARG 94.409 1
+ATOM 237 N NH2 . ARG 5 5 ? B -21.47009 -11.62513 12.62651 1 2 B ARG 94.409 1
+ATOM 238 N N . GLY 6 6 ? B -23.13242 -17.17566 7.89679 1 2 B GLY 97.647 1
+ATOM 239 C CA . GLY 6 6 ? B -21.97581 -17.79601 7.27519 1 2 B GLY 97.647 1
+ATOM 240 C C . GLY 6 6 ? B -20.66498 -17.22477 7.77729 1 2 B GLY 97.647 1
+ATOM 241 O O . GLY 6 6 ? B -20.63089 -16.24424 8.52700 1 2 B GLY 97.647 1
+ATOM 242 N N . PRO 7 7 ? B -19.56202 -17.83430 7.35051 1 2 B PRO 97.991 1
+ATOM 243 C CA . PRO 7 7 ? B -18.24467 -17.37695 7.78732 1 2 B PRO 97.991 1
+ATOM 244 C C . PRO 7 7 ? B -17.84093 -16.07620 7.10054 1 2 B PRO 97.991 1
+ATOM 245 O O . PRO 7 7 ? B -18.40604 -15.68803 6.07922 1 2 B PRO 97.991 1
+ATOM 246 C CB . PRO 7 7 ? B -17.31971 -18.52584 7.36727 1 2 B PRO 97.991 1
+ATOM 247 C CG . PRO 7 7 ? B -17.98670 -19.08183 6.15052 1 2 B PRO 97.991 1
+ATOM 248 C CD . PRO 7 7 ? B -19.46976 -19.00531 6.44976 1 2 B PRO 97.991 1
+ATOM 249 N N . SER 8 8 ? B -16.83750 -15.40043 7.66973 1 2 B SER 98.602 1
+ATOM 250 C CA . SER 8 8 ? B -16.33019 -14.17020 7.08411 1 2 B SER 98.602 1
+ATOM 251 C C . SER 8 8 ? B -15.70876 -14.45646 5.72114 1 2 B SER 98.602 1
+ATOM 252 O O . SER 8 8 ? B -15.24070 -15.56109 5.44700 1 2 B SER 98.602 1
+ATOM 253 C CB . SER 8 8 ? B -15.29268 -13.52527 7.99690 1 2 B SER 98.602 1
+ATOM 254 O OG . SER 8 8 ? B -14.14742 -14.33356 8.12937 1 2 B SER 98.602 1
+ATOM 255 N N . GLY 9 9 ? B -15.70456 -13.44062 4.89032 1 2 B GLY 98.950 1
+ATOM 256 C CA . GLY 9 9 ? B -15.09580 -13.58073 3.58559 1 2 B GLY 98.950 1
+ATOM 257 C C . GLY 9 9 ? B -13.57465 -13.50904 3.65577 1 2 B GLY 98.950 1
+ATOM 258 O O . GLY 9 9 ? B -12.98887 -13.33257 4.73026 1 2 B GLY 98.950 1
+ATOM 259 N N . PRO 10 10 ? B -12.92362 -13.63849 2.49676 1 2 B PRO 98.776 1
+ATOM 260 C CA . PRO 10 10 ? B -11.46356 -13.61423 2.46429 1 2 B PRO 98.776 1
+ATOM 261 C C . PRO 10 10 ? B -10.90808 -12.21164 2.70480 1 2 B PRO 98.776 1
+ATOM 262 O O . PRO 10 10 ? B -11.61576 -11.20717 2.57450 1 2 B PRO 98.776 1
+ATOM 263 C CB . PRO 10 10 ? B -11.13723 -14.10717 1.04507 1 2 B PRO 98.776 1
+ATOM 264 C CG . PRO 10 10 ? B -12.31850 -13.68049 0.24328 1 2 B PRO 98.776 1
+ATOM 265 C CD . PRO 10 10 ? B -13.50486 -13.88302 1.15676 1 2 B PRO 98.776 1
+ATOM 266 N N . GLN 11 11 ? B -9.64859 -12.16012 3.06450 1 2 B GLN 98.858 1
+ATOM 267 C CA . GLN 11 11 ? B -8.97522 -10.89778 3.33163 1 2 B GLN 98.858 1
+ATOM 268 C C . GLN 11 11 ? B -8.93893 -10.02786 2.07527 1 2 B GLN 98.858 1
+ATOM 269 O O . GLN 11 11 ? B -8.81964 -10.52714 0.96047 1 2 B GLN 98.858 1
+ATOM 270 C CB . GLN 11 11 ? B -7.55358 -11.16208 3.81573 1 2 B GLN 98.858 1
+ATOM 271 C CG . GLN 11 11 ? B -6.79606 -9.91887 4.24193 1 2 B GLN 98.858 1
+ATOM 272 C CD . GLN 11 11 ? B -5.42526 -10.25277 4.80248 1 2 B GLN 98.858 1
+ATOM 273 O OE1 . GLN 11 11 ? B -4.79691 -11.22927 4.39918 1 2 B GLN 98.858 1
+ATOM 274 N NE2 . GLN 11 11 ? B -4.94582 -9.44219 5.74084 1 2 B GLN 98.858 1
+ATOM 275 N N . GLY 12 12 ? B -9.03038 -8.72508 2.26549 1 2 B GLY 98.936 1
+ATOM 276 C CA . GLY 12 12 ? B -8.92396 -7.79747 1.15168 1 2 B GLY 98.936 1
+ATOM 277 C C . GLY 12 12 ? B -7.52428 -7.78703 0.56388 1 2 B GLY 98.936 1
+ATOM 278 O O . GLY 12 12 ? B -6.56474 -8.29051 1.15327 1 2 B GLY 98.936 1
+ATOM 279 N N . ILE 13 13 ? B -7.40632 -7.19447 -0.61566 1 2 B ILE 98.041 1
+ATOM 280 C CA . ILE 13 13 ? B -6.11389 -7.14187 -1.28475 1 2 B ILE 98.041 1
+ATOM 281 C C . ILE 13 13 ? B -5.21747 -6.10388 -0.61256 1 2 B ILE 98.041 1
+ATOM 282 O O . ILE 13 13 ? B -5.68473 -5.22509 0.11511 1 2 B ILE 98.041 1
+ATOM 283 C CB . ILE 13 13 ? B -6.26491 -6.82975 -2.79146 1 2 B ILE 98.041 1
+ATOM 284 C CG1 . ILE 13 13 ? B -6.91314 -5.46992 -3.00826 1 2 B ILE 98.041 1
+ATOM 285 C CG2 . ILE 13 13 ? B -7.08064 -7.93515 -3.44992 1 2 B ILE 98.041 1
+ATOM 286 C CD1 . ILE 13 13 ? B -6.95637 -5.06041 -4.47022 1 2 B ILE 98.041 1
+ATOM 287 N N . ARG 14 14 ? B -3.91935 -6.21149 -0.85144 1 2 B ARG 97.931 1
+ATOM 288 C CA . ARG 14 14 ? B -2.95337 -5.31022 -0.24847 1 2 B ARG 97.931 1
+ATOM 289 C C . ARG 14 14 ? B -3.16094 -3.89886 -0.76924 1 2 B ARG 97.931 1
+ATOM 290 O O . ARG 14 14 ? B -3.54417 -3.69437 -1.92006 1 2 B ARG 97.931 1
+ATOM 291 C CB . ARG 14 14 ? B -1.53350 -5.78629 -0.52969 1 2 B ARG 97.931 1
+ATOM 292 C CG . ARG 14 14 ? B -0.47568 -4.92298 0.12168 1 2 B ARG 97.931 1
+ATOM 293 C CD . ARG 14 14 ? B 0.84878 -5.63536 0.26766 1 2 B ARG 97.931 1
+ATOM 294 N NE . ARG 14 14 ? B 1.41678 -6.01027 -1.02833 1 2 B ARG 97.931 1
+ATOM 295 C CZ . ARG 14 14 ? B 2.61728 -6.55302 -1.17741 1 2 B ARG 97.931 1
+ATOM 296 N NH1 . ARG 14 14 ? B 3.38537 -6.77354 -0.12707 1 2 B ARG 97.931 1
+ATOM 297 N NH2 . ARG 14 14 ? B 3.04597 -6.87347 -2.38887 1 2 B ARG 97.931 1
+ATOM 298 N N . GLY 15 15 ? B -2.89010 -2.93791 0.07566 1 2 B GLY 98.906 1
+ATOM 299 C CA . GLY 15 15 ? B -3.01956 -1.54894 -0.31548 1 2 B GLY 98.906 1
+ATOM 300 C C . GLY 15 15 ? B -1.97418 -1.12518 -1.32955 1 2 B GLY 98.906 1
+ATOM 301 O O . GLY 15 15 ? B -1.01809 -1.84318 -1.62120 1 2 B GLY 98.906 1
+ATOM 302 N N . ASP 16 16 ? B -2.16524 0.08207 -1.87263 1 2 B ASP 98.726 1
+ATOM 303 C CA . ASP 16 16 ? B -1.24196 0.63460 -2.84657 1 2 B ASP 98.726 1
+ATOM 304 C C . ASP 16 16 ? B 0.10290 0.94604 -2.20613 1 2 B ASP 98.726 1
+ATOM 305 O O . ASP 16 16 ? B 0.19101 1.23931 -1.01343 1 2 B ASP 98.726 1
+ATOM 306 C CB . ASP 16 16 ? B -1.80530 1.92562 -3.44092 1 2 B ASP 98.726 1
+ATOM 307 C CG . ASP 16 16 ? B -3.06927 1.69300 -4.24290 1 2 B ASP 98.726 1
+ATOM 308 O OD1 . ASP 16 16 ? B -3.23801 0.60089 -4.81845 1 2 B ASP 98.726 1
+ATOM 309 O OD2 . ASP 16 16 ? B -3.89408 2.62476 -4.30644 1 2 B ASP 98.726 1
+ATOM 310 N N . LYS 17 17 ? B 1.15580 0.91296 -3.01188 1 2 B LYS 98.824 1
+ATOM 311 C CA . LYS 17 17 ? B 2.48101 1.28722 -2.54093 1 2 B LYS 98.824 1
+ATOM 312 C C . LYS 17 17 ? B 2.47600 2.77135 -2.18459 1 2 B LYS 98.824 1
+ATOM 313 O O . LYS 17 17 ? B 1.78489 3.57198 -2.80894 1 2 B LYS 98.824 1
+ATOM 314 C CB . LYS 17 17 ? B 3.53577 1.01203 -3.62055 1 2 B LYS 98.824 1
+ATOM 315 C CG . LYS 17 17 ? B 4.95935 1.25540 -3.16118 1 2 B LYS 98.824 1
+ATOM 316 C CD . LYS 17 17 ? B 5.97379 0.86582 -4.21962 1 2 B LYS 98.824 1
+ATOM 317 C CE . LYS 17 17 ? B 6.05169 1.89765 -5.32302 1 2 B LYS 98.824 1
+ATOM 318 N NZ . LYS 17 17 ? B 7.17157 1.62796 -6.25774 1 2 B LYS 98.824 1
+ATOM 319 N N . GLY 18 18 ? B 3.23807 3.12995 -1.19375 1 2 B GLY 98.909 1
+ATOM 320 C CA . GLY 18 18 ? B 3.32991 4.51862 -0.79426 1 2 B GLY 98.909 1
+ATOM 321 C C . GLY 18 18 ? B 3.98301 5.37491 -1.85606 1 2 B GLY 98.909 1
+ATOM 322 O O . GLY 18 18 ? B 4.59354 4.88733 -2.80668 1 2 B GLY 98.909 1
+ATOM 323 N N . GLU 19 19 ? B 3.87123 6.70173 -1.67650 1 2 B GLU 98.401 1
+ATOM 324 C CA . GLU 19 19 ? B 4.43250 7.65076 -2.61910 1 2 B GLU 98.401 1
+ATOM 325 C C . GLU 19 19 ? B 5.95431 7.69427 -2.48001 1 2 B GLU 98.401 1
+ATOM 326 O O . GLU 19 19 ? B 6.51626 7.35216 -1.43714 1 2 B GLU 98.401 1
+ATOM 327 C CB . GLU 19 19 ? B 3.83411 9.04215 -2.37658 1 2 B GLU 98.401 1
+ATOM 328 C CG . GLU 19 19 ? B 4.17548 9.61886 -1.02238 1 2 B GLU 98.401 1
+ATOM 329 C CD . GLU 19 19 ? B 3.08777 10.49957 -0.45374 1 2 B GLU 98.401 1
+ATOM 330 O OE1 . GLU 19 19 ? B 1.90135 10.14172 -0.60995 1 2 B GLU 98.401 1
+ATOM 331 O OE2 . GLU 19 19 ? B 3.41109 11.53484 0.15303 1 2 B GLU 98.401 1
+ATOM 332 N N . HYP 20 20 ? B 6.65590 8.10739 -3.54905 1 2 B HYP 98.911 1
+ATOM 333 C CA . HYP 20 20 ? B 8.09603 8.21049 -3.46946 1 2 B HYP 98.911 1
+ATOM 334 C C . HYP 20 20 ? B 8.50869 9.27345 -2.46381 1 2 B HYP 98.911 1
+ATOM 335 O O . HYP 20 20 ? B 7.76901 10.22506 -2.21575 1 2 B HYP 98.911 1
+ATOM 336 C CB . HYP 20 20 ? B 8.54989 8.57637 -4.89669 1 2 B HYP 98.911 1
+ATOM 337 C CG . HYP 20 20 ? B 7.47873 8.10887 -5.79855 1 2 B HYP 98.911 1
+ATOM 338 C CD . HYP 20 20 ? B 6.20934 8.35750 -4.97708 1 2 B HYP 98.911 1
+ATOM 339 O OD1 . HYP 20 20 ? B 7.70659 6.70169 -6.11502 1 2 B HYP 98.911 1
+ATOM 340 N N . GLY 21 21 ? B 9.69893 9.10164 -1.88957 1 2 B GLY 98.933 1
+ATOM 341 C CA . GLY 21 21 ? B 10.20199 10.05785 -0.91951 1 2 B GLY 98.933 1
+ATOM 342 C C . GLY 21 21 ? B 10.59683 11.37590 -1.55312 1 2 B GLY 98.933 1
+ATOM 343 O O . GLY 21 21 ? B 10.63075 11.52792 -2.77318 1 2 B GLY 98.933 1
+ATOM 344 N N . GLU 22 22 ? B 10.92061 12.34414 -0.68967 1 2 B GLU 98.656 1
+ATOM 345 C CA . GLU 22 22 ? B 11.33693 13.65926 -1.14255 1 2 B GLU 98.656 1
+ATOM 346 C C . GLU 22 22 ? B 12.74466 13.60172 -1.72381 1 2 B GLU 98.656 1
+ATOM 347 O O . GLU 22 22 ? B 13.55198 12.75269 -1.34677 1 2 B GLU 98.656 1
+ATOM 348 C CB . GLU 22 22 ? B 11.32748 14.64050 0.02226 1 2 B GLU 98.656 1
+ATOM 349 C CG . GLU 22 22 ? B 9.95174 14.89378 0.59734 1 2 B GLU 98.656 1
+ATOM 350 C CD . GLU 22 22 ? B 9.10324 15.76900 -0.29039 1 2 B GLU 98.656 1
+ATOM 351 O OE1 . GLU 22 22 ? B 9.54465 16.89540 -0.61065 1 2 B GLU 98.656 1
+ATOM 352 O OE2 . GLU 22 22 ? B 7.99371 15.33569 -0.65664 1 2 B GLU 98.656 1
+ATOM 353 N N . LYS 23 23 ? B 13.04569 14.52167 -2.63049 1 2 B LYS 98.616 1
+ATOM 354 C CA . LYS 23 23 ? B 14.39183 14.60455 -3.18585 1 2 B LYS 98.616 1
+ATOM 355 C C . LYS 23 23 ? B 15.36433 14.98799 -2.07639 1 2 B LYS 98.616 1
+ATOM 356 O O . LYS 23 23 ? B 15.02381 15.74847 -1.17150 1 2 B LYS 98.616 1
+ATOM 357 C CB . LYS 23 23 ? B 14.45359 15.63474 -4.31980 1 2 B LYS 98.616 1
+ATOM 358 C CG . LYS 23 23 ? B 15.80721 15.69598 -4.99514 1 2 B LYS 98.616 1
+ATOM 359 C CD . LYS 23 23 ? B 15.77862 16.51579 -6.27679 1 2 B LYS 98.616 1
+ATOM 360 C CE . LYS 23 23 ? B 15.77062 18.00777 -6.01725 1 2 B LYS 98.616 1
+ATOM 361 N NZ . LYS 23 23 ? B 15.96533 18.77263 -7.28301 1 2 B LYS 98.616 1
+ATOM 362 N N . GLY 24 24 ? B 16.57202 14.47600 -2.16662 1 2 B GLY 98.943 1
+ATOM 363 C CA . GLY 24 24 ? B 17.56355 14.76487 -1.15424 1 2 B GLY 98.943 1
+ATOM 364 C C . GLY 24 24 ? B 18.04810 16.20039 -1.19064 1 2 B GLY 98.943 1
+ATOM 365 O O . GLY 24 24 ? B 17.80330 16.93536 -2.14621 1 2 B GLY 98.943 1
+ATOM 366 N N . PRO 25 25 ? B 18.76943 16.60286 -0.14777 1 2 B PRO 98.794 1
+ATOM 367 C CA . PRO 25 25 ? B 19.28951 17.96277 -0.07164 1 2 B PRO 98.794 1
+ATOM 368 C C . PRO 25 25 ? B 20.47518 18.17581 -1.01875 1 2 B PRO 98.794 1
+ATOM 369 O O . PRO 25 25 ? B 21.10942 17.22062 -1.47156 1 2 B PRO 98.794 1
+ATOM 370 C CB . PRO 25 25 ? B 19.71908 18.08775 1.39442 1 2 B PRO 98.794 1
+ATOM 371 C CG . PRO 25 25 ? B 20.09479 16.69631 1.77340 1 2 B PRO 98.794 1
+ATOM 372 C CD . PRO 25 25 ? B 19.09317 15.81761 1.06293 1 2 B PRO 98.794 1
+ATOM 373 N N . ARG 26 26 ? B 20.76619 19.44140 -1.31171 1 2 B ARG 98.509 1
+ATOM 374 C CA . ARG 26 26 ? B 21.87898 19.81530 -2.17355 1 2 B ARG 98.509 1
+ATOM 375 C C . ARG 26 26 ? B 23.21029 19.37018 -1.56411 1 2 B ARG 98.509 1
+ATOM 376 O O . ARG 26 26 ? B 23.37399 19.35380 -0.34268 1 2 B ARG 98.509 1
+ATOM 377 C CB . ARG 26 26 ? B 21.86395 21.33512 -2.37616 1 2 B ARG 98.509 1
+ATOM 378 C CG . ARG 26 26 ? B 23.13134 21.90716 -2.94031 1 2 B ARG 98.509 1
+ATOM 379 C CD . ARG 26 26 ? B 23.05875 23.39564 -3.22872 1 2 B ARG 98.509 1
+ATOM 380 N NE . ARG 26 26 ? B 21.89628 24.09253 -2.70878 1 2 B ARG 98.509 1
+ATOM 381 C CZ . ARG 26 26 ? B 21.89372 24.88302 -1.63041 1 2 B ARG 98.509 1
+ATOM 382 N NH1 . ARG 26 26 ? B 22.99853 25.05347 -0.92207 1 2 B ARG 98.509 1
+ATOM 383 N NH2 . ARG 26 26 ? B 20.77204 25.50669 -1.27313 1 2 B ARG 98.509 1
+ATOM 384 N N . GLY 27 27 ? B 24.12911 19.01389 -2.41751 1 2 B GLY 98.800 1
+ATOM 385 C CA . GLY 27 27 ? B 25.45222 18.63711 -1.95255 1 2 B GLY 98.800 1
+ATOM 386 C C . GLY 27 27 ? B 26.20383 19.81668 -1.35678 1 2 B GLY 98.800 1
+ATOM 387 O O . GLY 27 27 ? B 25.83502 20.97516 -1.55401 1 2 B GLY 98.800 1
+ATOM 388 N N . LEU 28 28 ? B 27.26707 19.51286 -0.63176 1 2 B LEU 97.461 1
+ATOM 389 C CA . LEU 28 28 ? B 28.07331 20.53863 0.01242 1 2 B LEU 97.461 1
+ATOM 390 C C . LEU 28 28 ? B 28.93044 21.26646 -1.02010 1 2 B LEU 97.461 1
+ATOM 391 O O . LEU 28 28 ? B 29.28090 20.70001 -2.06159 1 2 B LEU 97.461 1
+ATOM 392 C CB . LEU 28 28 ? B 28.97849 19.90713 1.07376 1 2 B LEU 97.461 1
+ATOM 393 C CG . LEU 28 28 ? B 28.26885 19.25203 2.26141 1 2 B LEU 97.461 1
+ATOM 394 C CD1 . LEU 28 28 ? B 29.29296 18.54849 3.13934 1 2 B LEU 97.461 1
+ATOM 395 C CD2 . LEU 28 28 ? B 27.51186 20.30273 3.06146 1 2 B LEU 97.461 1
+ATOM 396 N N . HYP 29 29 ? B 29.28608 22.54534 -0.72081 1 2 B HYP 96.667 1
+ATOM 397 C CA . HYP 29 29 ? B 30.19354 23.26472 -1.58999 1 2 B HYP 96.667 1
+ATOM 398 C C . HYP 29 29 ? B 31.55508 22.56858 -1.62882 1 2 B HYP 96.667 1
+ATOM 399 O O . HYP 29 29 ? B 31.94413 21.94248 -0.64738 1 2 B HYP 96.667 1
+ATOM 400 C CB . HYP 29 29 ? B 30.27661 24.66707 -0.98027 1 2 B HYP 96.667 1
+ATOM 401 C CG . HYP 29 29 ? B 29.03359 24.85124 -0.18159 1 2 B HYP 96.667 1
+ATOM 402 C CD . HYP 29 29 ? B 28.73969 23.44647 0.30816 1 2 B HYP 96.667 1
+ATOM 403 O OD1 . HYP 29 29 ? B 27.94730 25.24673 -1.08646 1 2 B HYP 96.667 1
+ATOM 404 N N . GLY 30 30 ? B 32.26117 22.64785 -2.74581 1 2 B GLY 87.839 1
+ATOM 405 C CA . GLY 30 30 ? B 33.53427 21.97640 -2.90188 1 2 B GLY 87.839 1
+ATOM 406 C C . GLY 30 30 ? B 34.65291 22.61632 -2.11695 1 2 B GLY 87.839 1
+ATOM 407 O O . GLY 30 30 ? B 34.52281 23.67290 -1.53667 1 2 B GLY 87.839 1
+ATOM 408 N N . ALA 1 1 ? C -34.43140 -22.96281 6.79891 1 2 C ALA 82.719 1
+ATOM 409 C CA . ALA 1 1 ? C -33.90536 -22.01674 5.81314 1 2 C ALA 82.719 1
+ATOM 410 C C . ALA 1 1 ? C -32.40558 -21.81376 6.00226 1 2 C ALA 82.719 1
+ATOM 411 O O . ALA 1 1 ? C -31.88369 -21.94211 7.10545 1 2 C ALA 82.719 1
+ATOM 412 C CB . ALA 1 1 ? C -34.59914 -20.66207 5.93843 1 2 C ALA 82.719 1
+ATOM 413 N N . VAL 2 2 ? C -31.73269 -21.48335 4.91648 1 2 C VAL 93.826 1
+ATOM 414 C CA . VAL 2 2 ? C -30.29399 -21.23134 4.96973 1 2 C VAL 93.826 1
+ATOM 415 C C . VAL 2 2 ? C -30.04671 -19.90575 5.67763 1 2 C VAL 93.826 1
+ATOM 416 O O . VAL 2 2 ? C -30.77538 -18.93658 5.47677 1 2 C VAL 93.826 1
+ATOM 417 C CB . VAL 2 2 ? C -29.66980 -21.19612 3.54770 1 2 C VAL 93.826 1
+ATOM 418 C CG1 . VAL 2 2 ? C -28.18331 -20.86894 3.58592 1 2 C VAL 93.826 1
+ATOM 419 C CG2 . VAL 2 2 ? C -29.90188 -22.54209 2.86835 1 2 C VAL 93.826 1
+ATOM 420 N N . GLY 3 3 ? C -29.01696 -19.85328 6.47107 1 2 C GLY 95.435 1
+ATOM 421 C CA . GLY 3 3 ? C -28.69194 -18.64902 7.21011 1 2 C GLY 95.435 1
+ATOM 422 C C . GLY 3 3 ? C -28.20538 -17.52589 6.31557 1 2 C GLY 95.435 1
+ATOM 423 O O . GLY 3 3 ? C -27.90728 -17.72132 5.13758 1 2 C GLY 95.435 1
+ATOM 424 N N . PRO 4 4 ? C -28.09344 -16.32670 6.87614 1 2 C PRO 96.082 1
+ATOM 425 C CA . PRO 4 4 ? C -27.65071 -15.16637 6.10330 1 2 C PRO 96.082 1
+ATOM 426 C C . PRO 4 4 ? C -26.16755 -15.24129 5.75633 1 2 C PRO 96.082 1
+ATOM 427 O O . PRO 4 4 ? C -25.39208 -15.96203 6.38921 1 2 C PRO 96.082 1
+ATOM 428 C CB . PRO 4 4 ? C -27.93753 -13.98126 7.03319 1 2 C PRO 96.082 1
+ATOM 429 C CG . PRO 4 4 ? C -27.80917 -14.56461 8.39868 1 2 C PRO 96.082 1
+ATOM 430 C CD . PRO 4 4 ? C -28.39806 -15.95621 8.27926 1 2 C PRO 96.082 1
+ATOM 431 N N . ARG 5 5 ? C -25.78553 -14.49048 4.74783 1 2 C ARG 96.028 1
+ATOM 432 C CA . ARG 5 5 ? C -24.40236 -14.44678 4.29716 1 2 C ARG 96.028 1
+ATOM 433 C C . ARG 5 5 ? C -23.50152 -13.92855 5.40911 1 2 C ARG 96.028 1
+ATOM 434 O O . ARG 5 5 ? C -23.89226 -13.06887 6.19001 1 2 C ARG 96.028 1
+ATOM 435 C CB . ARG 5 5 ? C -24.28400 -13.55150 3.07097 1 2 C ARG 96.028 1
+ATOM 436 C CG . ARG 5 5 ? C -22.91635 -13.54057 2.42440 1 2 C ARG 96.028 1
+ATOM 437 C CD . ARG 5 5 ? C -22.95742 -12.89453 1.05723 1 2 C ARG 96.028 1
+ATOM 438 N NE . ARG 5 5 ? C -21.66962 -13.00680 0.38261 1 2 C ARG 96.028 1
+ATOM 439 C CZ . ARG 5 5 ? C -21.48297 -12.83176 -0.91486 1 2 C ARG 96.028 1
+ATOM 440 N NH1 . ARG 5 5 ? C -22.49957 -12.51321 -1.70879 1 2 C ARG 96.028 1
+ATOM 441 N NH2 . ARG 5 5 ? C -20.26440 -12.97186 -1.43426 1 2 C ARG 96.028 1
+ATOM 442 N N . GLY 6 6 ? C -22.28069 -14.43651 5.43974 1 2 C GLY 98.500 1
+ATOM 443 C CA . GLY 6 6 ? C -21.32611 -13.99328 6.43263 1 2 C GLY 98.500 1
+ATOM 444 C C . GLY 6 6 ? C -20.84603 -12.58123 6.18342 1 2 C GLY 98.500 1
+ATOM 445 O O . GLY 6 6 ? C -21.06616 -11.99458 5.12264 1 2 C GLY 98.500 1
+ATOM 446 N N . PRO 7 7 ? C -20.12523 -12.03642 7.17608 1 2 C PRO 98.698 1
+ATOM 447 C CA . PRO 7 7 ? C -19.63662 -10.67350 7.06004 1 2 C PRO 98.698 1
+ATOM 448 C C . PRO 7 7 ? C -18.46609 -10.57794 6.09759 1 2 C PRO 98.698 1
+ATOM 449 O O . PRO 7 7 ? C -17.84124 -11.58768 5.77206 1 2 C PRO 98.698 1
+ATOM 450 C CB . PRO 7 7 ? C -19.19627 -10.31954 8.48724 1 2 C PRO 98.698 1
+ATOM 451 C CG . PRO 7 7 ? C -18.74118 -11.63239 9.03551 1 2 C PRO 98.698 1
+ATOM 452 C CD . PRO 7 7 ? C -19.70823 -12.63418 8.46585 1 2 C PRO 98.698 1
+ATOM 453 N N . SER 8 8 ? C -18.16416 -9.33059 5.65352 1 2 C SER 98.758 1
+ATOM 454 C CA . SER 8 8 ? C -17.00431 -9.04594 4.82324 1 2 C SER 98.758 1
+ATOM 455 C C . SER 8 8 ? C -15.73793 -9.49650 5.54831 1 2 C SER 98.758 1
+ATOM 456 O O . SER 8 8 ? C -15.65275 -9.43176 6.77342 1 2 C SER 98.758 1
+ATOM 457 C CB . SER 8 8 ? C -16.92349 -7.55008 4.53001 1 2 C SER 98.758 1
+ATOM 458 O OG . SER 8 8 ? C -15.80926 -7.22893 3.73040 1 2 C SER 98.758 1
+ATOM 459 N N . GLY 9 9 ? C -14.77246 -9.93636 4.78382 1 2 C GLY 98.966 1
+ATOM 460 C CA . GLY 9 9 ? C -13.51911 -10.35975 5.37209 1 2 C GLY 98.966 1
+ATOM 461 C C . GLY 9 9 ? C -12.71900 -9.19963 5.92442 1 2 C GLY 98.966 1
+ATOM 462 O O . GLY 9 9 ? C -13.09661 -8.03074 5.77700 1 2 C GLY 98.966 1
+ATOM 463 N N . PRO 10 10 ? C -11.58649 -9.50380 6.56076 1 2 C PRO 98.777 1
+ATOM 464 C CA . PRO 10 10 ? C -10.76227 -8.44821 7.14699 1 2 C PRO 98.777 1
+ATOM 465 C C . PRO 10 10 ? C -10.09090 -7.59323 6.07584 1 2 C PRO 98.777 1
+ATOM 466 O O . PRO 10 10 ? C -9.93250 -8.01599 4.92556 1 2 C PRO 98.777 1
+ATOM 467 C CB . PRO 10 10 ? C -9.72514 -9.22960 7.96743 1 2 C PRO 98.777 1
+ATOM 468 C CG . PRO 10 10 ? C -9.60461 -10.52897 7.24329 1 2 C PRO 98.777 1
+ATOM 469 C CD . PRO 10 10 ? C -11.00919 -10.84697 6.79149 1 2 C PRO 98.777 1
+ATOM 470 N N . GLN 11 11 ? C -9.70959 -6.39100 6.46285 1 2 C GLN 98.881 1
+ATOM 471 C CA . GLN 11 11 ? C -9.04819 -5.47118 5.55123 1 2 C GLN 98.881 1
+ATOM 472 C C . GLN 11 11 ? C -7.72346 -6.05925 5.06585 1 2 C GLN 98.881 1
+ATOM 473 O O . GLN 11 11 ? C -7.03054 -6.75636 5.80207 1 2 C GLN 98.881 1
+ATOM 474 C CB . GLN 11 11 ? C -8.79697 -4.13703 6.24812 1 2 C GLN 98.881 1
+ATOM 475 C CG . GLN 11 11 ? C -8.21190 -3.06935 5.34307 1 2 C GLN 98.881 1
+ATOM 476 C CD . GLN 11 11 ? C -8.04741 -1.74202 6.05555 1 2 C GLN 98.881 1
+ATOM 477 O OE1 . GLN 11 11 ? C -7.87703 -1.69119 7.27152 1 2 C GLN 98.881 1
+ATOM 478 N NE2 . GLN 11 11 ? C -8.08817 -0.64609 5.30035 1 2 C GLN 98.881 1
+ATOM 479 N N . GLY 12 12 ? C -7.37110 -5.75420 3.83077 1 2 C GLY 98.952 1
+ATOM 480 C CA . GLY 12 12 ? C -6.09223 -6.18217 3.29362 1 2 C GLY 98.952 1
+ATOM 481 C C . GLY 12 12 ? C -4.94726 -5.54674 4.05033 1 2 C GLY 98.952 1
+ATOM 482 O O . GLY 12 12 ? C -5.11179 -4.56972 4.78206 1 2 C GLY 98.952 1
+ATOM 483 N N . ILE 13 13 ? C -3.76014 -6.10083 3.85326 1 2 C ILE 98.398 1
+ATOM 484 C CA . ILE 13 13 ? C -2.59405 -5.58616 4.55337 1 2 C ILE 98.398 1
+ATOM 485 C C . ILE 13 13 ? C -2.18529 -4.23737 3.96839 1 2 C ILE 98.398 1
+ATOM 486 O O . ILE 13 13 ? C -2.53355 -3.88762 2.83885 1 2 C ILE 98.398 1
+ATOM 487 C CB . ILE 13 13 ? C -1.40895 -6.57924 4.49830 1 2 C ILE 98.398 1
+ATOM 488 C CG1 . ILE 13 13 ? C -0.94925 -6.81160 3.06707 1 2 C ILE 98.398 1
+ATOM 489 C CG2 . ILE 13 13 ? C -1.82242 -7.89026 5.15662 1 2 C ILE 98.398 1
+ATOM 490 C CD1 . ILE 13 13 ? C 0.31532 -7.65296 2.97724 1 2 C ILE 98.398 1
+ATOM 491 N N . ARG 14 14 ? C -1.45009 -3.47876 4.76648 1 2 C ARG 98.446 1
+ATOM 492 C CA . ARG 14 14 ? C -0.97195 -2.17191 4.34734 1 2 C ARG 98.446 1
+ATOM 493 C C . ARG 14 14 ? C -0.04941 -2.31810 3.13708 1 2 C ARG 98.446 1
+ATOM 494 O O . ARG 14 14 ? C 0.67901 -3.30383 3.00550 1 2 C ARG 98.446 1
+ATOM 495 C CB . ARG 14 14 ? C -0.22380 -1.50819 5.50415 1 2 C ARG 98.446 1
+ATOM 496 C CG . ARG 14 14 ? C 0.23739 -0.09747 5.24235 1 2 C ARG 98.446 1
+ATOM 497 C CD . ARG 14 14 ? C 0.93841 0.48123 6.46133 1 2 C ARG 98.446 1
+ATOM 498 N NE . ARG 14 14 ? C 2.05544 -0.34569 6.88679 1 2 C ARG 98.446 1
+ATOM 499 C CZ . ARG 14 14 ? C 3.26819 -0.30009 6.37492 1 2 C ARG 98.446 1
+ATOM 500 N NH1 . ARG 14 14 ? C 3.54237 0.55374 5.40346 1 2 C ARG 98.446 1
+ATOM 501 N NH2 . ARG 14 14 ? C 4.21509 -1.10977 6.83002 1 2 C ARG 98.446 1
+ATOM 502 N N . GLY 15 15 ? C -0.07102 -1.33463 2.24854 1 2 C GLY 98.902 1
+ATOM 503 C CA . GLY 15 15 ? C 0.77429 -1.37257 1.07171 1 2 C GLY 98.902 1
+ATOM 504 C C . GLY 15 15 ? C 2.24753 -1.23235 1.40670 1 2 C GLY 98.902 1
+ATOM 505 O O . GLY 15 15 ? C 2.63087 -0.86806 2.51764 1 2 C GLY 98.902 1
+ATOM 506 N N . ASP 16 16 ? C 3.07865 -1.52581 0.41113 1 2 C ASP 98.659 1
+ATOM 507 C CA . ASP 16 16 ? C 4.51691 -1.41646 0.57339 1 2 C ASP 98.659 1
+ATOM 508 C C . ASP 16 16 ? C 4.93035 0.03874 0.75225 1 2 C ASP 98.659 1
+ATOM 509 O O . ASP 16 16 ? C 4.27396 0.95719 0.26669 1 2 C ASP 98.659 1
+ATOM 510 C CB . ASP 16 16 ? C 5.24174 -1.98081 -0.64926 1 2 C ASP 98.659 1
+ATOM 511 C CG . ASP 16 16 ? C 5.05324 -3.47608 -0.80205 1 2 C ASP 98.659 1
+ATOM 512 O OD1 . ASP 16 16 ? C 4.86242 -4.17815 0.20752 1 2 C ASP 98.659 1
+ATOM 513 O OD2 . ASP 16 16 ? C 5.11322 -3.95553 -1.95803 1 2 C ASP 98.659 1
+ATOM 514 N N . LYS 17 17 ? C 6.04461 0.24391 1.42081 1 2 C LYS 98.784 1
+ATOM 515 C CA . LYS 17 17 ? C 6.61345 1.57579 1.58839 1 2 C LYS 98.784 1
+ATOM 516 C C . LYS 17 17 ? C 7.05223 2.10021 0.22325 1 2 C LYS 98.784 1
+ATOM 517 O O . LYS 17 17 ? C 7.48977 1.34054 -0.63320 1 2 C LYS 98.784 1
+ATOM 518 C CB . LYS 17 17 ? C 7.80249 1.51218 2.53661 1 2 C LYS 98.784 1
+ATOM 519 C CG . LYS 17 17 ? C 8.39824 2.85832 2.87193 1 2 C LYS 98.784 1
+ATOM 520 C CD . LYS 17 17 ? C 9.40637 2.71728 3.98798 1 2 C LYS 98.784 1
+ATOM 521 C CE . LYS 17 17 ? C 9.91292 4.05803 4.45740 1 2 C LYS 98.784 1
+ATOM 522 N NZ . LYS 17 17 ? C 10.62891 3.91690 5.74123 1 2 C LYS 98.784 1
+ATOM 523 N N . GLY 18 18 ? C 6.92866 3.38862 0.03048 1 2 C GLY 98.901 1
+ATOM 524 C CA . GLY 18 18 ? C 7.32061 3.98529 -1.22951 1 2 C GLY 98.901 1
+ATOM 525 C C . GLY 18 18 ? C 8.82102 3.93890 -1.45099 1 2 C GLY 98.901 1
+ATOM 526 O O . GLY 18 18 ? C 9.60758 3.68133 -0.54048 1 2 C GLY 98.901 1
+ATOM 527 N N . GLU 19 19 ? C 9.21530 4.19945 -2.70654 1 2 C GLU 98.676 1
+ATOM 528 C CA . GLU 19 19 ? C 10.61907 4.19475 -3.07787 1 2 C GLU 98.676 1
+ATOM 529 C C . GLU 19 19 ? C 11.33635 5.38742 -2.46405 1 2 C GLU 98.676 1
+ATOM 530 O O . GLU 19 19 ? C 10.72552 6.41762 -2.19380 1 2 C GLU 98.676 1
+ATOM 531 C CB . GLU 19 19 ? C 10.76882 4.25843 -4.59523 1 2 C GLU 98.676 1
+ATOM 532 C CG . GLU 19 19 ? C 10.14510 3.10101 -5.32510 1 2 C GLU 98.676 1
+ATOM 533 C CD . GLU 19 19 ? C 10.29075 3.21532 -6.82737 1 2 C GLU 98.676 1
+ATOM 534 O OE1 . GLU 19 19 ? C 9.76137 2.31811 -7.54190 1 2 C GLU 98.676 1
+ATOM 535 O OE2 . GLU 19 19 ? C 10.91765 4.15860 -7.31792 1 2 C GLU 98.676 1
+ATOM 536 N N . HYP 20 20 ? C 12.66898 5.26893 -2.25868 1 2 C HYP 98.909 1
+ATOM 537 C CA . HYP 20 20 ? C 13.43513 6.39565 -1.76696 1 2 C HYP 98.909 1
+ATOM 538 C C . HYP 20 20 ? C 13.41982 7.52609 -2.78851 1 2 C HYP 98.909 1
+ATOM 539 O O . HYP 20 20 ? C 13.29632 7.28429 -3.99595 1 2 C HYP 98.909 1
+ATOM 540 C CB . HYP 20 20 ? C 14.86273 5.84815 -1.59881 1 2 C HYP 98.909 1
+ATOM 541 C CG . HYP 20 20 ? C 14.68955 4.37332 -1.43104 1 2 C HYP 98.909 1
+ATOM 542 C CD . HYP 20 20 ? C 13.49983 4.05186 -2.31956 1 2 C HYP 98.909 1
+ATOM 543 O OD1 . HYP 20 20 ? C 14.40233 4.10023 -0.06028 1 2 C HYP 98.909 1
+ATOM 544 N N . GLY 21 21 ? C 13.52290 8.75877 -2.31547 1 2 C GLY 98.928 1
+ATOM 545 C CA . GLY 21 21 ? C 13.51025 9.90339 -3.19697 1 2 C GLY 98.928 1
+ATOM 546 C C . GLY 21 21 ? C 14.76487 10.00385 -4.04017 1 2 C GLY 98.928 1
+ATOM 547 O O . GLY 21 21 ? C 15.73286 9.26808 -3.86471 1 2 C GLY 98.928 1
+ATOM 548 N N . GLU 22 22 ? C 14.73246 10.95464 -4.96246 1 2 C GLU 98.607 1
+ATOM 549 C CA . GLU 22 22 ? C 15.87329 11.19292 -5.83136 1 2 C GLU 98.607 1
+ATOM 550 C C . GLU 22 22 ? C 17.04085 11.76301 -5.03610 1 2 C GLU 98.607 1
+ATOM 551 O O . GLU 22 22 ? C 16.85350 12.46782 -4.04260 1 2 C GLU 98.607 1
+ATOM 552 C CB . GLU 22 22 ? C 15.52569 12.20295 -6.92140 1 2 C GLU 98.607 1
+ATOM 553 C CG . GLU 22 22 ? C 14.45805 11.79114 -7.88796 1 2 C GLU 98.607 1
+ATOM 554 C CD . GLU 22 22 ? C 14.32410 12.82428 -8.98520 1 2 C GLU 98.607 1
+ATOM 555 O OE1 . GLU 22 22 ? C 15.01500 12.68689 -10.01626 1 2 C GLU 98.607 1
+ATOM 556 O OE2 . GLU 22 22 ? C 13.55694 13.78014 -8.81365 1 2 C GLU 98.607 1
+ATOM 557 N N . LYS 23 23 ? C 18.25290 11.50709 -5.51778 1 2 C LYS 98.638 1
+ATOM 558 C CA . LYS 23 23 ? C 19.44569 12.08863 -4.92203 1 2 C LYS 98.638 1
+ATOM 559 C C . LYS 23 23 ? C 19.42877 13.59063 -5.18251 1 2 C LYS 98.638 1
+ATOM 560 O O . LYS 23 23 ? C 18.97418 14.04264 -6.23065 1 2 C LYS 98.638 1
+ATOM 561 C CB . LYS 23 23 ? C 20.69141 11.45919 -5.53938 1 2 C LYS 98.638 1
+ATOM 562 C CG . LYS 23 23 ? C 21.98456 11.84924 -4.86390 1 2 C LYS 98.638 1
+ATOM 563 C CD . LYS 23 23 ? C 23.13385 11.01331 -5.37934 1 2 C LYS 98.638 1
+ATOM 564 C CE . LYS 23 23 ? C 24.40957 11.26663 -4.59107 1 2 C LYS 98.638 1
+ATOM 565 N NZ . LYS 23 23 ? C 25.50419 10.36906 -5.03662 1 2 C LYS 98.638 1
+ATOM 566 N N . GLY 24 24 ? C 19.91268 14.34886 -4.24586 1 2 C GLY 98.916 1
+ATOM 567 C CA . GLY 24 24 ? C 19.93246 15.78742 -4.40488 1 2 C GLY 98.916 1
+ATOM 568 C C . GLY 24 24 ? C 20.91526 16.24520 -5.46477 1 2 C GLY 98.916 1
+ATOM 569 O O . GLY 24 24 ? C 21.75110 15.47404 -5.93572 1 2 C GLY 98.916 1
+ATOM 570 N N . PRO 25 25 ? C 20.83430 17.52411 -5.82874 1 2 C PRO 98.606 1
+ATOM 571 C CA . PRO 25 25 ? C 21.73647 18.06216 -6.84205 1 2 C PRO 98.606 1
+ATOM 572 C C . PRO 25 25 ? C 23.15692 18.21744 -6.29870 1 2 C PRO 98.606 1
+ATOM 573 O O . PRO 25 25 ? C 23.36515 18.32215 -5.08976 1 2 C PRO 98.606 1
+ATOM 574 C CB . PRO 25 25 ? C 21.11518 19.42263 -7.17373 1 2 C PRO 98.606 1
+ATOM 575 C CG . PRO 25 25 ? C 20.44829 19.82598 -5.90137 1 2 C PRO 98.606 1
+ATOM 576 C CD . PRO 25 25 ? C 19.87832 18.54210 -5.34302 1 2 C PRO 98.606 1
+ATOM 577 N N . ARG 26 26 ? C 24.11472 18.23683 -7.20608 1 2 C ARG 97.998 1
+ATOM 578 C CA . ARG 26 26 ? C 25.51041 18.37365 -6.82087 1 2 C ARG 97.998 1
+ATOM 579 C C . ARG 26 26 ? C 25.75992 19.76329 -6.24031 1 2 C ARG 97.998 1
+ATOM 580 O O . ARG 26 26 ? C 25.16192 20.74353 -6.67187 1 2 C ARG 97.998 1
+ATOM 581 C CB . ARG 26 26 ? C 26.41765 18.13604 -8.02537 1 2 C ARG 97.998 1
+ATOM 582 C CG . ARG 26 26 ? C 27.89080 18.10821 -7.69579 1 2 C ARG 97.998 1
+ATOM 583 C CD . ARG 26 26 ? C 28.71668 17.49413 -8.80585 1 2 C ARG 97.998 1
+ATOM 584 N NE . ARG 26 26 ? C 30.11064 17.35395 -8.40713 1 2 C ARG 97.998 1
+ATOM 585 C CZ . ARG 26 26 ? C 30.99969 16.58916 -9.02491 1 2 C ARG 97.998 1
+ATOM 586 N NH1 . ARG 26 26 ? C 30.64814 15.88908 -10.10243 1 2 C ARG 97.998 1
+ATOM 587 N NH2 . ARG 26 26 ? C 32.24746 16.50894 -8.57191 1 2 C ARG 97.998 1
+ATOM 588 N N . GLY 27 27 ? C 26.65532 19.83053 -5.27736 1 2 C GLY 98.490 1
+ATOM 589 C CA . GLY 27 27 ? C 26.98710 21.10640 -4.67881 1 2 C GLY 98.490 1
+ATOM 590 C C . GLY 27 27 ? C 27.75706 22.00590 -5.62413 1 2 C GLY 98.490 1
+ATOM 591 O O . GLY 27 27 ? C 28.24936 21.57575 -6.66700 1 2 C GLY 98.490 1
+ATOM 592 N N . LEU 28 28 ? C 27.86082 23.25946 -5.23132 1 2 C LEU 97.160 1
+ATOM 593 C CA . LEU 28 28 ? C 28.58901 24.23122 -6.03026 1 2 C LEU 97.160 1
+ATOM 594 C C . LEU 28 28 ? C 30.08729 23.96780 -5.93853 1 2 C LEU 97.160 1
+ATOM 595 O O . LEU 28 28 ? C 30.57439 23.47559 -4.91667 1 2 C LEU 97.160 1
+ATOM 596 C CB . LEU 28 28 ? C 28.28671 25.64754 -5.54005 1 2 C LEU 97.160 1
+ATOM 597 C CG . LEU 28 28 ? C 26.84632 26.12447 -5.70183 1 2 C LEU 97.160 1
+ATOM 598 C CD1 . LEU 28 28 ? C 26.67117 27.47987 -5.03168 1 2 C LEU 97.160 1
+ATOM 599 C CD2 . LEU 28 28 ? C 26.48239 26.20570 -7.18405 1 2 C LEU 97.160 1
+ATOM 600 N N . HYP 29 29 ? C 30.81964 24.30087 -7.00233 1 2 C HYP 95.655 1
+ATOM 601 C CA . HYP 29 29 ? C 32.25611 24.13984 -6.98124 1 2 C HYP 95.655 1
+ATOM 602 C C . HYP 29 29 ? C 32.87981 25.03618 -5.90524 1 2 C HYP 95.655 1
+ATOM 603 O O . HYP 29 29 ? C 32.37416 26.12507 -5.65154 1 2 C HYP 95.655 1
+ATOM 604 C CB . HYP 29 29 ? C 32.72019 24.52398 -8.39187 1 2 C HYP 95.655 1
+ATOM 605 C CG . HYP 29 29 ? C 31.52166 24.35276 -9.28227 1 2 C HYP 95.655 1
+ATOM 606 C CD . HYP 29 29 ? C 30.34518 24.63251 -8.36060 1 2 C HYP 95.655 1
+ATOM 607 O OD1 . HYP 29 29 ? C 31.41917 22.95857 -9.69081 1 2 C HYP 95.655 1
+ATOM 608 N N . GLY 30 30 ? C 33.94922 24.59123 -5.29411 1 2 C GLY 86.077 1
+ATOM 609 C CA . GLY 30 30 ? C 34.60639 25.31367 -4.23677 1 2 C GLY 86.077 1
+ATOM 610 C C . GLY 30 30 ? C 35.42735 26.48870 -4.74637 1 2 C GLY 86.077 1
+ATOM 611 O O . GLY 30 30 ? C 35.76603 26.56529 -5.91657 1 2 C GLY 86.077 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 69.439
+2 1 A 2 VAL 1 81.115
+3 1 A 3 GLY 1 92.358
+4 1 A 4 ALA 1 93.881
+5 1 A 5 ARG 1 95.011
+6 1 A 6 GLY 1 96.994
+7 1 A 7 PRO 1 97.698
+8 1 A 8 ALA 1 98.269
+9 1 A 9 GLY 1 98.872
+10 1 A 10 PRO 1 98.772
+11 1 A 11 GLN 1 98.873
+12 1 A 12 GLY 1 98.975
+13 1 A 13 PRO 1 98.869
+14 1 A 14 ARG 1 98.675
+15 1 A 15 GLY 1 98.973
+16 1 A 16 ASP 1 98.913
+17 1 A 17 LYS 1 98.883
+18 1 A 18 GLY 1 98.939
+19 1 A 19 GLU 1 98.745
+20 1 A 20 THR 1 98.768
+21 1 A 21 GLY 1 98.911
+22 1 A 22 GLU 1 98.786
+23 1 A 23 GLN 1 98.872
+24 1 A 24 GLY 1 98.927
+25 1 A 25 ASP 1 98.832
+26 1 A 26 ARG 1 98.499
+27 1 A 27 GLY 1 98.795
+28 1 A 28 ILE 1 98.163
+29 1 A 29 LYS 1 97.378
+30 1 A 30 GLY 1 95.287
+31 1 B 1 ALA 1 78.078
+32 1 B 2 VAL 1 83.387
+33 1 B 3 GLY 1 93.214
+34 1 B 4 PRO 1 93.199
+35 1 B 5 ARG 1 94.409
+36 1 B 6 GLY 1 97.647
+37 1 B 7 PRO 1 97.991
+38 1 B 8 SER 1 98.602
+39 1 B 9 GLY 1 98.950
+40 1 B 10 PRO 1 98.776
+41 1 B 11 GLN 1 98.858
+42 1 B 12 GLY 1 98.936
+43 1 B 13 ILE 1 98.041
+44 1 B 14 ARG 1 97.931
+45 1 B 15 GLY 1 98.906
+46 1 B 16 ASP 1 98.726
+47 1 B 17 LYS 1 98.824
+48 1 B 18 GLY 1 98.909
+49 1 B 19 GLU 1 98.401
+50 1 B 20 HYP 1 98.911
+51 1 B 21 GLY 1 98.933
+52 1 B 22 GLU 1 98.656
+53 1 B 23 LYS 1 98.616
+54 1 B 24 GLY 1 98.943
+55 1 B 25 PRO 1 98.794
+56 1 B 26 ARG 1 98.509
+57 1 B 27 GLY 1 98.800
+58 1 B 28 LEU 1 97.461
+59 1 B 29 HYP 1 96.667
+60 1 B 30 GLY 1 87.839
+61 1 C 1 ALA 1 82.719
+62 1 C 2 VAL 1 93.826
+63 1 C 3 GLY 1 95.435
+64 1 C 4 PRO 1 96.082
+65 1 C 5 ARG 1 96.028
+66 1 C 6 GLY 1 98.500
+67 1 C 7 PRO 1 98.698
+68 1 C 8 SER 1 98.758
+69 1 C 9 GLY 1 98.966
+70 1 C 10 PRO 1 98.777
+71 1 C 11 GLN 1 98.881
+72 1 C 12 GLY 1 98.952
+73 1 C 13 ILE 1 98.398
+74 1 C 14 ARG 1 98.446
+75 1 C 15 GLY 1 98.902
+76 1 C 16 ASP 1 98.659
+77 1 C 17 LYS 1 98.784
+78 1 C 18 GLY 1 98.901
+79 1 C 19 GLU 1 98.676
+80 1 C 20 HYP 1 98.909
+81 1 C 21 GLY 1 98.928
+82 1 C 22 GLU 1 98.607
+83 1 C 23 LYS 1 98.638
+84 1 C 24 GLY 1 98.916
+85 1 C 25 PRO 1 98.606
+86 1 C 26 ARG 1 97.998
+87 1 C 27 GLY 1 98.490
+88 1 C 28 LEU 1 97.160
+89 1 C 29 HYP 1 95.655
+90 1 C 30 GLY 1 86.077
+#
diff --git a/predictions/boltz/8ZMM_boltz.cif b/predictions/boltz/8ZMM_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..be473fddd68f3f855fa801f1b5caff35c113c8af
--- /dev/null
+++ b/predictions/boltz/8ZMM_boltz.cif
@@ -0,0 +1,943 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(ASP)(ARG)(GLY)
+(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(ASP)(ARG)
+(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(ASP)(ARG)(GLY)
+(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 HYP .
+1 2 GLY .
+1 3 PRO .
+1 4 HYP .
+1 5 GLY .
+1 6 PRO .
+1 7 HYP .
+1 8 GLY .
+1 9 GLU .
+1 10 LYS .
+1 11 GLY .
+1 12 ASP .
+1 13 ARG .
+1 14 GLY .
+1 15 PHE .
+1 16 PRO .
+1 17 GLY .
+1 18 PRO .
+1 19 HYP .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+1 24 PRO .
+1 25 HYP .
+1 26 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 GLU .
+2 11 LYS .
+2 12 GLY .
+2 13 ASP .
+2 14 ARG .
+2 15 GLY .
+2 16 PHE .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+3 1 HYP .
+3 2 GLY .
+3 3 PRO .
+3 4 HYP .
+3 5 GLY .
+3 6 PRO .
+3 7 HYP .
+3 8 GLY .
+3 9 GLU .
+3 10 LYS .
+3 11 GLY .
+3 12 ASP .
+3 13 ARG .
+3 14 GLY .
+3 15 PHE .
+3 16 PRO .
+3 17 GLY .
+3 18 PRO .
+3 19 HYP .
+3 20 GLY .
+3 21 PRO .
+3 22 HYP .
+3 23 GLY .
+3 24 PRO .
+3 25 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 HYP 1 1 HYP HYP A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 HYP 4 4 HYP HYP A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLU 9 9 GLU GLU A .
+A 1 10 LYS 10 10 LYS LYS A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 ASP 12 12 ASP ASP A .
+A 1 13 ARG 13 13 ARG ARG A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PHE 15 15 PHE PHE A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 HYP 19 19 HYP HYP A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 GLU 10 10 GLU GLU B .
+B 2 11 LYS 11 11 LYS LYS B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 ASP 13 13 ASP ASP B .
+B 2 14 ARG 14 14 ARG ARG B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 PHE 16 16 PHE PHE B .
+B 2 17 PRO 17 17 PRO PRO B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+C 3 1 HYP 1 1 HYP HYP C .
+C 3 2 GLY 2 2 GLY GLY C .
+C 3 3 PRO 3 3 PRO PRO C .
+C 3 4 HYP 4 4 HYP HYP C .
+C 3 5 GLY 5 5 GLY GLY C .
+C 3 6 PRO 6 6 PRO PRO C .
+C 3 7 HYP 7 7 HYP HYP C .
+C 3 8 GLY 8 8 GLY GLY C .
+C 3 9 GLU 9 9 GLU GLU C .
+C 3 10 LYS 10 10 LYS LYS C .
+C 3 11 GLY 11 11 GLY GLY C .
+C 3 12 ASP 12 12 ASP ASP C .
+C 3 13 ARG 13 13 ARG ARG C .
+C 3 14 GLY 14 14 GLY GLY C .
+C 3 15 PHE 15 15 PHE PHE C .
+C 3 16 PRO 16 16 PRO PRO C .
+C 3 17 GLY 17 17 GLY GLY C .
+C 3 18 PRO 18 18 PRO PRO C .
+C 3 19 HYP 19 19 HYP HYP C .
+C 3 20 GLY 20 20 GLY GLY C .
+C 3 21 PRO 21 21 PRO PRO C .
+C 3 22 HYP 22 22 HYP HYP C .
+C 3 23 GLY 23 23 GLY GLY C .
+C 3 24 PRO 24 24 PRO PRO C .
+C 3 25 HYP 25 25 HYP HYP C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . HYP 1 1 ? A 29.79432 23.07359 2.37813 1 1 A HYP 81.615 1
+ATOM 2 C CA . HYP 1 1 ? A 28.73788 22.06757 2.47596 1 1 A HYP 81.615 1
+ATOM 3 C C . HYP 1 1 ? A 29.00433 20.86922 1.58175 1 1 A HYP 81.615 1
+ATOM 4 O O . HYP 1 1 ? A 29.55134 21.00996 0.48963 1 1 A HYP 81.615 1
+ATOM 5 C CB . HYP 1 1 ? A 27.44399 22.75742 2.05442 1 1 A HYP 81.615 1
+ATOM 6 C CG . HYP 1 1 ? A 27.74376 24.21702 2.26786 1 1 A HYP 81.615 1
+ATOM 7 C CD . HYP 1 1 ? A 29.22090 24.31617 2.07466 1 1 A HYP 81.615 1
+ATOM 8 O OD1 . HYP 1 1 ? A 27.48508 24.55639 3.61647 1 1 A HYP 81.615 1
+ATOM 9 N N . GLY 2 2 ? A 28.54336 19.72188 2.05801 1 1 A GLY 97.547 1
+ATOM 10 C CA . GLY 2 2 ? A 28.72516 18.50186 1.28912 1 1 A GLY 97.547 1
+ATOM 11 C C . GLY 2 2 ? A 27.65678 18.34190 0.22731 1 1 A GLY 97.547 1
+ATOM 12 O O . GLY 2 2 ? A 26.74889 19.15745 0.09756 1 1 A GLY 97.547 1
+ATOM 13 N N . PRO 3 3 ? A 27.75734 17.26512 -0.51758 1 1 A PRO 97.079 1
+ATOM 14 C CA . PRO 3 3 ? A 26.75732 16.99338 -1.55291 1 1 A PRO 97.079 1
+ATOM 15 C C . PRO 3 3 ? A 25.41743 16.60027 -0.93269 1 1 A PRO 97.079 1
+ATOM 16 O O . PRO 3 3 ? A 25.35381 16.19983 0.23022 1 1 A PRO 97.079 1
+ATOM 17 C CB . PRO 3 3 ? A 27.36008 15.82682 -2.34167 1 1 A PRO 97.079 1
+ATOM 18 C CG . PRO 3 3 ? A 28.26366 15.14849 -1.37535 1 1 A PRO 97.079 1
+ATOM 19 C CD . PRO 3 3 ? A 28.80054 16.22370 -0.46851 1 1 A PRO 97.079 1
+ATOM 20 N N . HYP 4 4 ? A 24.33058 16.73643 -1.73237 1 1 A HYP 98.116 1
+ATOM 21 C CA . HYP 4 4 ? A 23.02478 16.32487 -1.22969 1 1 A HYP 98.116 1
+ATOM 22 C C . HYP 4 4 ? A 23.02719 14.83579 -0.88623 1 1 A HYP 98.116 1
+ATOM 23 O O . HYP 4 4 ? A 23.73325 14.03816 -1.50712 1 1 A HYP 98.116 1
+ATOM 24 C CB . HYP 4 4 ? A 22.06280 16.59746 -2.39166 1 1 A HYP 98.116 1
+ATOM 25 C CG . HYP 4 4 ? A 22.73901 17.68441 -3.18857 1 1 A HYP 98.116 1
+ATOM 26 C CD . HYP 4 4 ? A 24.20867 17.33660 -3.07570 1 1 A HYP 98.116 1
+ATOM 27 O OD1 . HYP 4 4 ? A 22.47722 18.91795 -2.65719 1 1 A HYP 98.116 1
+ATOM 28 N N . GLY 5 5 ? A 22.20571 14.48701 0.10460 1 1 A GLY 98.561 1
+ATOM 29 C CA . GLY 5 5 ? A 22.08402 13.09592 0.48390 1 1 A GLY 98.561 1
+ATOM 30 C C . GLY 5 5 ? A 21.34918 12.27806 -0.55883 1 1 A GLY 98.561 1
+ATOM 31 O O . GLY 5 5 ? A 20.80587 12.80613 -1.52632 1 1 A GLY 98.561 1
+ATOM 32 N N . PRO 6 6 ? A 21.30907 10.96857 -0.34812 1 1 A PRO 98.278 1
+ATOM 33 C CA . PRO 6 6 ? A 20.61997 10.08879 -1.28240 1 1 A PRO 98.278 1
+ATOM 34 C C . PRO 6 6 ? A 19.10521 10.26186 -1.18455 1 1 A PRO 98.278 1
+ATOM 35 O O . PRO 6 6 ? A 18.59195 10.79709 -0.20086 1 1 A PRO 98.278 1
+ATOM 36 C CB . PRO 6 6 ? A 21.04424 8.68496 -0.84339 1 1 A PRO 98.278 1
+ATOM 37 C CG . PRO 6 6 ? A 21.37842 8.83080 0.59187 1 1 A PRO 98.278 1
+ATOM 38 C CD . PRO 6 6 ? A 21.93826 10.21583 0.75745 1 1 A PRO 98.278 1
+ATOM 39 N N . HYP 7 7 ? A 18.39057 9.81038 -2.23679 1 1 A HYP 98.854 1
+ATOM 40 C CA . HYP 7 7 ? A 16.93771 9.90131 -2.19794 1 1 A HYP 98.854 1
+ATOM 41 C C . HYP 7 7 ? A 16.36778 9.10807 -1.02836 1 1 A HYP 98.854 1
+ATOM 42 O O . HYP 7 7 ? A 16.93517 8.09859 -0.60206 1 1 A HYP 98.854 1
+ATOM 43 C CB . HYP 7 7 ? A 16.48530 9.29269 -3.53345 1 1 A HYP 98.854 1
+ATOM 44 C CG . HYP 7 7 ? A 17.66074 9.47796 -4.44823 1 1 A HYP 98.854 1
+ATOM 45 C CD . HYP 7 7 ? A 18.84618 9.28197 -3.53876 1 1 A HYP 98.854 1
+ATOM 46 O OD1 . HYP 7 7 ? A 17.66540 10.74592 -5.00277 1 1 A HYP 98.854 1
+ATOM 47 N N . GLY 8 8 ? A 15.21976 9.57232 -0.51837 1 1 A GLY 98.950 1
+ATOM 48 C CA . GLY 8 8 ? A 14.55510 8.88186 0.56884 1 1 A GLY 98.950 1
+ATOM 49 C C . GLY 8 8 ? A 14.00358 7.53639 0.15050 1 1 A GLY 98.950 1
+ATOM 50 O O . GLY 8 8 ? A 13.96291 7.18062 -1.02549 1 1 A GLY 98.950 1
+ATOM 51 N N . GLU 9 9 ? A 13.56570 6.80425 1.15159 1 1 A GLU 98.784 1
+ATOM 52 C CA . GLU 9 9 ? A 13.02320 5.47820 0.91709 1 1 A GLU 98.784 1
+ATOM 53 C C . GLU 9 9 ? A 11.65483 5.57252 0.25222 1 1 A GLU 98.784 1
+ATOM 54 O O . GLU 9 9 ? A 10.93313 6.55480 0.40325 1 1 A GLU 98.784 1
+ATOM 55 C CB . GLU 9 9 ? A 12.90579 4.71207 2.23178 1 1 A GLU 98.784 1
+ATOM 56 C CG . GLU 9 9 ? A 14.24329 4.49449 2.90528 1 1 A GLU 98.784 1
+ATOM 57 C CD . GLU 9 9 ? A 14.13179 3.65361 4.15535 1 1 A GLU 98.784 1
+ATOM 58 O OE1 . GLU 9 9 ? A 13.05238 3.62660 4.78460 1 1 A GLU 98.784 1
+ATOM 59 O OE2 . GLU 9 9 ? A 15.13165 3.01036 4.51772 1 1 A GLU 98.784 1
+ATOM 60 N N . LYS 10 10 ? A 11.30244 4.52615 -0.47610 1 1 A LYS 98.884 1
+ATOM 61 C CA . LYS 10 10 ? A 10.00125 4.44738 -1.12898 1 1 A LYS 98.884 1
+ATOM 62 C C . LYS 10 10 ? A 8.90079 4.45615 -0.07473 1 1 A LYS 98.884 1
+ATOM 63 O O . LYS 10 10 ? A 9.04692 3.88302 1.00034 1 1 A LYS 98.884 1
+ATOM 64 C CB . LYS 10 10 ? A 9.93105 3.16464 -1.95394 1 1 A LYS 98.884 1
+ATOM 65 C CG . LYS 10 10 ? A 8.70660 3.02401 -2.81754 1 1 A LYS 98.884 1
+ATOM 66 C CD . LYS 10 10 ? A 8.80430 1.73891 -3.62735 1 1 A LYS 98.884 1
+ATOM 67 C CE . LYS 10 10 ? A 7.57641 1.48298 -4.47328 1 1 A LYS 98.884 1
+ATOM 68 N NZ . LYS 10 10 ? A 7.51538 2.42392 -5.58795 1 1 A LYS 98.884 1
+ATOM 69 N N . GLY 11 11 ? A 7.79681 5.10964 -0.38659 1 1 A GLY 98.978 1
+ATOM 70 C CA . GLY 11 11 ? A 6.69021 5.17107 0.54659 1 1 A GLY 98.978 1
+ATOM 71 C C . GLY 11 11 ? A 6.03381 3.82702 0.77210 1 1 A GLY 98.978 1
+ATOM 72 O O . GLY 11 11 ? A 6.22235 2.87489 0.02075 1 1 A GLY 98.978 1
+ATOM 73 N N . ASP 12 12 ? A 5.24152 3.77652 1.83459 1 1 A ASP 98.759 1
+ATOM 74 C CA . ASP 12 12 ? A 4.52767 2.55666 2.17097 1 1 A ASP 98.759 1
+ATOM 75 C C . ASP 12 12 ? A 3.48811 2.22761 1.10724 1 1 A ASP 98.759 1
+ATOM 76 O O . ASP 12 12 ? A 2.97542 3.09898 0.40656 1 1 A ASP 98.759 1
+ATOM 77 C CB . ASP 12 12 ? A 3.81252 2.70052 3.51360 1 1 A ASP 98.759 1
+ATOM 78 C CG . ASP 12 12 ? A 4.75846 2.78824 4.68523 1 1 A ASP 98.759 1
+ATOM 79 O OD1 . ASP 12 12 ? A 5.91700 2.34495 4.57075 1 1 A ASP 98.759 1
+ATOM 80 O OD2 . ASP 12 12 ? A 4.32938 3.30652 5.73502 1 1 A ASP 98.759 1
+ATOM 81 N N . ARG 13 13 ? A 3.15181 0.94589 1.02059 1 1 A ARG 98.631 1
+ATOM 82 C CA . ARG 13 13 ? A 2.11649 0.48677 0.10510 1 1 A ARG 98.631 1
+ATOM 83 C C . ARG 13 13 ? A 0.76168 0.99749 0.58733 1 1 A ARG 98.631 1
+ATOM 84 O O . ARG 13 13 ? A 0.52023 1.12372 1.78498 1 1 A ARG 98.631 1
+ATOM 85 C CB . ARG 13 13 ? A 2.11686 -1.03811 0.05307 1 1 A ARG 98.631 1
+ATOM 86 C CG . ARG 13 13 ? A 1.26450 -1.61448 -1.06288 1 1 A ARG 98.631 1
+ATOM 87 C CD . ARG 13 13 ? A 1.38693 -3.12816 -1.10751 1 1 A ARG 98.631 1
+ATOM 88 N NE . ARG 13 13 ? A 0.77448 -3.64679 -2.32666 1 1 A ARG 98.631 1
+ATOM 89 C CZ . ARG 13 13 ? A 1.43520 -3.91573 -3.42848 1 1 A ARG 98.631 1
+ATOM 90 N NH1 . ARG 13 13 ? A 2.75458 -3.74789 -3.48018 1 1 A ARG 98.631 1
+ATOM 91 N NH2 . ARG 13 13 ? A 0.79659 -4.36397 -4.50019 1 1 A ARG 98.631 1
+ATOM 92 N N . GLY 14 14 ? A -0.13084 1.28523 -0.35579 1 1 A GLY 98.964 1
+ATOM 93 C CA . GLY 14 14 ? A -1.46432 1.72540 0.00349 1 1 A GLY 98.964 1
+ATOM 94 C C . GLY 14 14 ? A -2.28714 0.61513 0.62920 1 1 A GLY 98.964 1
+ATOM 95 O O . GLY 14 14 ? A -1.91847 -0.56317 0.60149 1 1 A GLY 98.964 1
+ATOM 96 N N . PHE 15 15 ? A -3.41267 1.01827 1.19341 1 1 A PHE 98.886 1
+ATOM 97 C CA . PHE 15 15 ? A -4.29948 0.06081 1.83384 1 1 A PHE 98.886 1
+ATOM 98 C C . PHE 15 15 ? A -4.97527 -0.82063 0.79462 1 1 A PHE 98.886 1
+ATOM 99 O O . PHE 15 15 ? A -5.15954 -0.41476 -0.35206 1 1 A PHE 98.886 1
+ATOM 100 C CB . PHE 15 15 ? A -5.37596 0.79799 2.63249 1 1 A PHE 98.886 1
+ATOM 101 C CG . PHE 15 15 ? A -4.84632 1.50494 3.84470 1 1 A PHE 98.886 1
+ATOM 102 C CD1 . PHE 15 15 ? A -4.45953 0.78069 4.96540 1 1 A PHE 98.886 1
+ATOM 103 C CD2 . PHE 15 15 ? A -4.74333 2.88330 3.87195 1 1 A PHE 98.886 1
+ATOM 104 C CE1 . PHE 15 15 ? A -3.97850 1.42631 6.09724 1 1 A PHE 98.886 1
+ATOM 105 C CE2 . PHE 15 15 ? A -4.25909 3.53715 5.00063 1 1 A PHE 98.886 1
+ATOM 106 C CZ . PHE 15 15 ? A -3.87695 2.80681 6.10971 1 1 A PHE 98.886 1
+ATOM 107 N N . PRO 16 16 ? A -5.38873 -2.02144 1.19651 1 1 A PRO 98.881 1
+ATOM 108 C CA . PRO 16 16 ? A -6.14162 -2.86784 0.27862 1 1 A PRO 98.881 1
+ATOM 109 C C . PRO 16 16 ? A -7.42340 -2.16738 -0.15731 1 1 A PRO 98.881 1
+ATOM 110 O O . PRO 16 16 ? A -7.98505 -1.35097 0.57485 1 1 A PRO 98.881 1
+ATOM 111 C CB . PRO 16 16 ? A -6.45931 -4.10937 1.11786 1 1 A PRO 98.881 1
+ATOM 112 C CG . PRO 16 16 ? A -5.39066 -4.14066 2.16379 1 1 A PRO 98.881 1
+ATOM 113 C CD . PRO 16 16 ? A -5.13847 -2.68605 2.49260 1 1 A PRO 98.881 1
+ATOM 114 N N . GLY 17 17 ? A -7.89328 -2.51012 -1.35280 1 1 A GLY 98.956 1
+ATOM 115 C CA . GLY 17 17 ? A -9.12234 -1.93806 -1.85515 1 1 A GLY 98.956 1
+ATOM 116 C C . GLY 17 17 ? A -10.33949 -2.45135 -1.11153 1 1 A GLY 98.956 1
+ATOM 117 O O . GLY 17 17 ? A -10.26311 -3.39780 -0.32702 1 1 A GLY 98.956 1
+ATOM 118 N N . PRO 18 18 ? A -11.49550 -1.83270 -1.38740 1 1 A PRO 98.895 1
+ATOM 119 C CA . PRO 18 18 ? A -12.73081 -2.22238 -0.72155 1 1 A PRO 98.895 1
+ATOM 120 C C . PRO 18 18 ? A -13.29657 -3.50815 -1.31232 1 1 A PRO 98.895 1
+ATOM 121 O O . PRO 18 18 ? A -12.88680 -3.94898 -2.38569 1 1 A PRO 98.895 1
+ATOM 122 C CB . PRO 18 18 ? A -13.66323 -1.03924 -0.99706 1 1 A PRO 98.895 1
+ATOM 123 C CG . PRO 18 18 ? A -13.20207 -0.52009 -2.31927 1 1 A PRO 98.895 1
+ATOM 124 C CD . PRO 18 18 ? A -11.69052 -0.69783 -2.30459 1 1 A PRO 98.895 1
+ATOM 125 N N . HYP 19 19 ? A -14.25598 -4.12493 -0.57989 1 1 A HYP 98.951 1
+ATOM 126 C CA . HYP 19 19 ? A -14.89711 -5.30960 -1.11421 1 1 A HYP 98.951 1
+ATOM 127 C C . HYP 19 19 ? A -15.59521 -5.00089 -2.43147 1 1 A HYP 98.951 1
+ATOM 128 O O . HYP 19 19 ? A -16.05681 -3.88063 -2.66454 1 1 A HYP 98.951 1
+ATOM 129 C CB . HYP 19 19 ? A -15.95420 -5.69590 -0.05090 1 1 A HYP 98.951 1
+ATOM 130 C CG . HYP 19 19 ? A -15.44359 -5.07645 1.21951 1 1 A HYP 98.951 1
+ATOM 131 C CD . HYP 19 19 ? A -14.77986 -3.80200 0.75504 1 1 A HYP 98.951 1
+ATOM 132 O OD1 . HYP 19 19 ? A -14.49099 -5.95144 1.81792 1 1 A HYP 98.951 1
+ATOM 133 N N . GLY 20 20 ? A -15.68994 -6.01713 -3.31285 1 1 A GLY 98.969 1
+ATOM 134 C CA . GLY 20 20 ? A -16.37717 -5.85928 -4.57473 1 1 A GLY 98.969 1
+ATOM 135 C C . GLY 20 20 ? A -17.87982 -5.73701 -4.39814 1 1 A GLY 98.969 1
+ATOM 136 O O . GLY 20 20 ? A -18.41430 -5.89311 -3.30238 1 1 A GLY 98.969 1
+ATOM 137 N N . PRO 21 21 ? A -18.58062 -5.46694 -5.50470 1 1 A PRO 98.593 1
+ATOM 138 C CA . PRO 21 21 ? A -20.03326 -5.32903 -5.45609 1 1 A PRO 98.593 1
+ATOM 139 C C . PRO 21 21 ? A -20.70593 -6.65936 -5.11946 1 1 A PRO 98.593 1
+ATOM 140 O O . PRO 21 21 ? A -20.13248 -7.72510 -5.32843 1 1 A PRO 98.593 1
+ATOM 141 C CB . PRO 21 21 ? A -20.40818 -4.89500 -6.87856 1 1 A PRO 98.593 1
+ATOM 142 C CG . PRO 21 21 ? A -19.14110 -4.45610 -7.52350 1 1 A PRO 98.593 1
+ATOM 143 C CD . PRO 21 21 ? A -18.04346 -5.24686 -6.86210 1 1 A PRO 98.593 1
+ATOM 144 N N . HYP 22 22 ? A -21.95074 -6.58304 -4.58336 1 1 A HYP 98.722 1
+ATOM 145 C CA . HYP 22 22 ? A -22.69447 -7.81151 -4.35366 1 1 A HYP 98.722 1
+ATOM 146 C C . HYP 22 22 ? A -22.91363 -8.55585 -5.66439 1 1 A HYP 98.722 1
+ATOM 147 O O . HYP 22 22 ? A -22.99332 -7.95271 -6.73528 1 1 A HYP 98.722 1
+ATOM 148 C CB . HYP 22 22 ? A -24.03342 -7.32819 -3.77817 1 1 A HYP 98.722 1
+ATOM 149 C CG . HYP 22 22 ? A -23.72295 -5.99073 -3.16937 1 1 A HYP 98.722 1
+ATOM 150 C CD . HYP 22 22 ? A -22.69151 -5.40380 -4.09870 1 1 A HYP 98.722 1
+ATOM 151 O OD1 . HYP 22 22 ? A -23.21708 -6.12961 -1.88030 1 1 A HYP 98.722 1
+ATOM 152 N N . GLY 23 23 ? A -23.01654 -9.88130 -5.56954 1 1 A GLY 98.716 1
+ATOM 153 C CA . GLY 23 23 ? A -23.25392 -10.68426 -6.74825 1 1 A GLY 98.716 1
+ATOM 154 C C . GLY 23 23 ? A -24.65662 -10.50212 -7.29514 1 1 A GLY 98.716 1
+ATOM 155 O O . GLY 23 23 ? A -25.50931 -9.85921 -6.68282 1 1 A GLY 98.716 1
+ATOM 156 N N . PRO 24 24 ? A -24.91123 -11.09335 -8.46926 1 1 A PRO 97.131 1
+ATOM 157 C CA . PRO 24 24 ? A -26.22842 -10.99540 -9.09066 1 1 A PRO 97.131 1
+ATOM 158 C C . PRO 24 24 ? A -27.28662 -11.73866 -8.27426 1 1 A PRO 97.131 1
+ATOM 159 O O . PRO 24 24 ? A -26.96127 -12.62564 -7.48064 1 1 A PRO 97.131 1
+ATOM 160 C CB . PRO 24 24 ? A -26.04592 -11.67171 -10.45498 1 1 A PRO 97.131 1
+ATOM 161 C CG . PRO 24 24 ? A -24.58112 -11.81197 -10.66146 1 1 A PRO 97.131 1
+ATOM 162 C CD . PRO 24 24 ? A -23.96512 -11.86683 -9.28258 1 1 A PRO 97.131 1
+ATOM 163 N N . HYP 25 25 ? A -28.56649 -11.35063 -8.48660 1 1 A HYP 97.048 1
+ATOM 164 C CA . HYP 25 25 ? A -29.63639 -12.09127 -7.83208 1 1 A HYP 97.048 1
+ATOM 165 C C . HYP 25 25 ? A -29.60941 -13.55703 -8.26100 1 1 A HYP 97.048 1
+ATOM 166 O O . HYP 25 25 ? A -29.24481 -13.87856 -9.38807 1 1 A HYP 97.048 1
+ATOM 167 C CB . HYP 25 25 ? A -30.91286 -11.38928 -8.31790 1 1 A HYP 97.048 1
+ATOM 168 C CG . HYP 25 25 ? A -30.47690 -10.00174 -8.67374 1 1 A HYP 97.048 1
+ATOM 169 C CD . HYP 25 25 ? A -29.09205 -10.19428 -9.23149 1 1 A HYP 97.048 1
+ATOM 170 O OD1 . HYP 25 25 ? A -30.42891 -9.17496 -7.52097 1 1 A HYP 97.048 1
+ATOM 171 N N . GLY 26 26 ? A -30.00903 -14.45276 -7.32834 1 1 A GLY 96.227 1
+ATOM 172 C CA . GLY 26 26 ? A -30.01861 -15.87159 -7.61405 1 1 A GLY 96.227 1
+ATOM 173 C C . GLY 26 26 ? A -31.16636 -16.30028 -8.51791 1 1 A GLY 96.227 1
+ATOM 174 O O . GLY 26 26 ? A -31.98145 -15.50051 -8.94634 1 1 A GLY 96.227 1
+ATOM 175 N N . PRO 1 1 ? B 30.59432 16.45564 4.51544 1 2 B PRO 89.562 1
+ATOM 176 C CA . PRO 1 1 ? B 30.08146 15.10312 4.26069 1 2 B PRO 89.562 1
+ATOM 177 C C . PRO 1 1 ? B 28.72418 15.14228 3.56891 1 2 B PRO 89.562 1
+ATOM 178 O O . PRO 1 1 ? B 28.04086 16.16353 3.57760 1 2 B PRO 89.562 1
+ATOM 179 C CB . PRO 1 1 ? B 29.95316 14.46972 5.65022 1 2 B PRO 89.562 1
+ATOM 180 C CG . PRO 1 1 ? B 29.85487 15.63245 6.57514 1 2 B PRO 89.562 1
+ATOM 181 C CD . PRO 1 1 ? B 30.62979 16.76817 5.94647 1 2 B PRO 89.562 1
+ATOM 182 N N . HYP 2 2 ? B 28.32825 14.01755 2.95750 1 2 B HYP 96.414 1
+ATOM 183 C CA . HYP 2 2 ? B 27.03515 13.98765 2.28908 1 2 B HYP 96.414 1
+ATOM 184 C C . HYP 2 2 ? B 25.90339 14.22681 3.28318 1 2 B HYP 96.414 1
+ATOM 185 O O . HYP 2 2 ? B 25.98082 13.85513 4.44832 1 2 B HYP 96.414 1
+ATOM 186 C CB . HYP 2 2 ? B 26.93168 12.56495 1.70697 1 2 B HYP 96.414 1
+ATOM 187 C CG . HYP 2 2 ? B 28.36276 12.10366 1.57443 1 2 B HYP 96.414 1
+ATOM 188 C CD . HYP 2 2 ? B 29.04194 12.75043 2.75778 1 2 B HYP 96.414 1
+ATOM 189 O OD1 . HYP 2 2 ? B 28.91849 12.55629 0.34926 1 2 B HYP 96.414 1
+ATOM 190 N N . GLY 3 3 ? B 24.84122 14.82747 2.76118 1 2 B GLY 98.376 1
+ATOM 191 C CA . GLY 3 3 ? B 23.67335 15.06035 3.59042 1 2 B GLY 98.376 1
+ATOM 192 C C . GLY 3 3 ? B 22.94284 13.77189 3.91343 1 2 B GLY 98.376 1
+ATOM 193 O O . GLY 3 3 ? B 23.22044 12.71134 3.34894 1 2 B GLY 98.376 1
+ATOM 194 N N . PRO 4 4 ? B 21.97289 13.86937 4.82189 1 2 B PRO 97.718 1
+ATOM 195 C CA . PRO 4 4 ? B 21.20325 12.68355 5.19174 1 2 B PRO 97.718 1
+ATOM 196 C C . PRO 4 4 ? B 20.25027 12.27316 4.07333 1 2 B PRO 97.718 1
+ATOM 197 O O . PRO 4 4 ? B 19.94544 13.06123 3.17705 1 2 B PRO 97.718 1
+ATOM 198 C CB . PRO 4 4 ? B 20.42121 13.12193 6.43212 1 2 B PRO 97.718 1
+ATOM 199 C CG . PRO 4 4 ? B 20.28014 14.59509 6.26967 1 2 B PRO 97.718 1
+ATOM 200 C CD . PRO 4 4 ? B 21.53190 15.06254 5.56842 1 2 B PRO 97.718 1
+ATOM 201 N N . HYP 5 5 ? B 19.77942 11.00669 4.12654 1 2 B HYP 98.562 1
+ATOM 202 C CA . HYP 5 5 ? B 18.80229 10.57840 3.14453 1 2 B HYP 98.562 1
+ATOM 203 C C . HYP 5 5 ? B 17.54871 11.43706 3.22796 1 2 B HYP 98.562 1
+ATOM 204 O O . HYP 5 5 ? B 17.19040 11.94536 4.29291 1 2 B HYP 98.562 1
+ATOM 205 C CB . HYP 5 5 ? B 18.47249 9.13170 3.54529 1 2 B HYP 98.562 1
+ATOM 206 C CG . HYP 5 5 ? B 19.69464 8.67291 4.29702 1 2 B HYP 98.562 1
+ATOM 207 C CD . HYP 5 5 ? B 20.15083 9.90735 5.03531 1 2 B HYP 98.562 1
+ATOM 208 O OD1 . HYP 5 5 ? B 20.67300 8.21950 3.43900 1 2 B HYP 98.562 1
+ATOM 209 N N . GLY 6 6 ? B 16.85479 11.58670 2.07973 1 2 B GLY 98.925 1
+ATOM 210 C CA . GLY 6 6 ? B 15.60999 12.32183 2.06332 1 2 B GLY 98.925 1
+ATOM 211 C C . GLY 6 6 ? B 14.52035 11.60578 2.84202 1 2 B GLY 98.925 1
+ATOM 212 O O . GLY 6 6 ? B 14.67150 10.44934 3.24160 1 2 B GLY 98.925 1
+ATOM 213 N N . PRO 7 7 ? B 13.41619 12.29287 3.04596 1 2 B PRO 98.711 1
+ATOM 214 C CA . PRO 7 7 ? B 12.30922 11.68084 3.77375 1 2 B PRO 98.711 1
+ATOM 215 C C . PRO 7 7 ? B 11.65189 10.57912 2.94473 1 2 B PRO 98.711 1
+ATOM 216 O O . PRO 7 7 ? B 11.78540 10.54318 1.72289 1 2 B PRO 98.711 1
+ATOM 217 C CB . PRO 7 7 ? B 11.34213 12.84359 4.01105 1 2 B PRO 98.711 1
+ATOM 218 C CG . PRO 7 7 ? B 11.62288 13.78748 2.90394 1 2 B PRO 98.711 1
+ATOM 219 C CD . PRO 7 7 ? B 13.09904 13.67579 2.62622 1 2 B PRO 98.711 1
+ATOM 220 N N . HYP 8 8 ? B 10.91777 9.66357 3.62689 1 2 B HYP 98.925 1
+ATOM 221 C CA . HYP 8 8 ? B 10.23026 8.61004 2.90286 1 2 B HYP 98.925 1
+ATOM 222 C C . HYP 8 8 ? B 9.18410 9.18192 1.95828 1 2 B HYP 98.925 1
+ATOM 223 O O . HYP 8 8 ? B 8.59136 10.23397 2.21804 1 2 B HYP 98.925 1
+ATOM 224 C CB . HYP 8 8 ? B 9.55795 7.76803 4.00318 1 2 B HYP 98.925 1
+ATOM 225 C CG . HYP 8 8 ? B 10.36636 8.04454 5.23619 1 2 B HYP 98.925 1
+ATOM 226 C CD . HYP 8 8 ? B 10.76111 9.48137 5.08828 1 2 B HYP 98.925 1
+ATOM 227 O OD1 . HYP 8 8 ? B 11.50428 7.24371 5.27282 1 2 B HYP 98.925 1
+ATOM 228 N N . GLY 9 9 ? B 8.95518 8.47574 0.85951 1 2 B GLY 98.969 1
+ATOM 229 C CA . GLY 9 9 ? B 7.93095 8.88790 -0.07883 1 2 B GLY 98.969 1
+ATOM 230 C C . GLY 9 9 ? B 6.53680 8.76636 0.51193 1 2 B GLY 98.969 1
+ATOM 231 O O . GLY 9 9 ? B 6.32233 8.16079 1.56175 1 2 B GLY 98.969 1
+ATOM 232 N N . GLU 10 10 ? B 5.57216 9.34349 -0.19304 1 2 B GLU 98.764 1
+ATOM 233 C CA . GLU 10 10 ? B 4.19864 9.31283 0.28410 1 2 B GLU 98.764 1
+ATOM 234 C C . GLU 10 10 ? B 3.61435 7.90933 0.11995 1 2 B GLU 98.764 1
+ATOM 235 O O . GLU 10 10 ? B 4.05890 7.11888 -0.71292 1 2 B GLU 98.764 1
+ATOM 236 C CB . GLU 10 10 ? B 3.33882 10.34678 -0.44954 1 2 B GLU 98.764 1
+ATOM 237 C CG . GLU 10 10 ? B 3.21746 10.12012 -1.93553 1 2 B GLU 98.764 1
+ATOM 238 C CD . GLU 10 10 ? B 2.40266 11.19707 -2.62420 1 2 B GLU 98.764 1
+ATOM 239 O OE1 . GLU 10 10 ? B 1.23317 11.37681 -2.23754 1 2 B GLU 98.764 1
+ATOM 240 O OE2 . GLU 10 10 ? B 2.93259 11.86472 -3.52546 1 2 B GLU 98.764 1
+ATOM 241 N N . LYS 11 11 ? B 2.61641 7.63047 0.92782 1 2 B LYS 98.871 1
+ATOM 242 C CA . LYS 11 11 ? B 1.96225 6.32544 0.89427 1 2 B LYS 98.871 1
+ATOM 243 C C . LYS 11 11 ? B 1.26600 6.11725 -0.44286 1 2 B LYS 98.871 1
+ATOM 244 O O . LYS 11 11 ? B 0.74257 7.04507 -1.03330 1 2 B LYS 98.871 1
+ATOM 245 C CB . LYS 11 11 ? B 0.94505 6.24037 2.03267 1 2 B LYS 98.871 1
+ATOM 246 C CG . LYS 11 11 ? B 0.32891 4.87324 2.21545 1 2 B LYS 98.871 1
+ATOM 247 C CD . LYS 11 11 ? B -0.50918 4.84572 3.48023 1 2 B LYS 98.871 1
+ATOM 248 C CE . LYS 11 11 ? B -1.17668 3.50481 3.68734 1 2 B LYS 98.871 1
+ATOM 249 N NZ . LYS 11 11 ? B -0.18713 2.48930 3.94527 1 2 B LYS 98.871 1
+ATOM 250 N N . GLY 12 12 ? B 1.25873 4.87423 -0.91348 1 2 B GLY 98.970 1
+ATOM 251 C CA . GLY 12 12 ? B 0.61175 4.56787 -2.17192 1 2 B GLY 98.970 1
+ATOM 252 C C . GLY 12 12 ? B -0.89948 4.68615 -2.10744 1 2 B GLY 98.970 1
+ATOM 253 O O . GLY 12 12 ? B -1.50503 4.77561 -1.04142 1 2 B GLY 98.970 1
+ATOM 254 N N . ASP 13 13 ? B -1.51716 4.66982 -3.30126 1 2 B ASP 98.738 1
+ATOM 255 C CA . ASP 13 13 ? B -2.96490 4.74438 -3.40789 1 2 B ASP 98.738 1
+ATOM 256 C C . ASP 13 13 ? B -3.61302 3.47065 -2.87380 1 2 B ASP 98.738 1
+ATOM 257 O O . ASP 13 13 ? B -2.99115 2.41370 -2.78605 1 2 B ASP 98.738 1
+ATOM 258 C CB . ASP 13 13 ? B -3.37816 4.91875 -4.86733 1 2 B ASP 98.738 1
+ATOM 259 C CG . ASP 13 13 ? B -2.98879 6.25434 -5.44914 1 2 B ASP 98.738 1
+ATOM 260 O OD1 . ASP 13 13 ? B -2.76280 7.21348 -4.68641 1 2 B ASP 98.738 1
+ATOM 261 O OD2 . ASP 13 13 ? B -2.91000 6.34169 -6.69237 1 2 B ASP 98.738 1
+ATOM 262 N N . ARG 14 14 ? B -4.87540 3.60558 -2.53885 1 2 B ARG 98.713 1
+ATOM 263 C CA . ARG 14 14 ? B -5.66073 2.45774 -2.10444 1 2 B ARG 98.713 1
+ATOM 264 C C . ARG 14 14 ? B -5.78759 1.47468 -3.26540 1 2 B ARG 98.713 1
+ATOM 265 O O . ARG 14 14 ? B -5.81356 1.86228 -4.43060 1 2 B ARG 98.713 1
+ATOM 266 C CB . ARG 14 14 ? B -7.04869 2.91776 -1.65699 1 2 B ARG 98.713 1
+ATOM 267 C CG . ARG 14 14 ? B -7.88398 1.84154 -0.98856 1 2 B ARG 98.713 1
+ATOM 268 C CD . ARG 14 14 ? B -9.21277 2.41769 -0.51328 1 2 B ARG 98.713 1
+ATOM 269 N NE . ARG 14 14 ? B -9.99124 1.42701 0.20621 1 2 B ARG 98.713 1
+ATOM 270 C CZ . ARG 14 14 ? B -9.96793 1.26740 1.51404 1 2 B ARG 98.713 1
+ATOM 271 N NH1 . ARG 14 14 ? B -9.20065 2.04425 2.27414 1 2 B ARG 98.713 1
+ATOM 272 N NH2 . ARG 14 14 ? B -10.71195 0.32904 2.08585 1 2 B ARG 98.713 1
+ATOM 273 N N . GLY 15 15 ? B -5.88314 0.18948 -2.93706 1 2 B GLY 98.960 1
+ATOM 274 C CA . GLY 15 15 ? B -6.03240 -0.82394 -3.96593 1 2 B GLY 98.960 1
+ATOM 275 C C . GLY 15 15 ? B -7.37644 -0.75572 -4.66742 1 2 B GLY 98.960 1
+ATOM 276 O O . GLY 15 15 ? B -8.30002 -0.06448 -4.23820 1 2 B GLY 98.960 1
+ATOM 277 N N . PHE 16 16 ? B -7.46964 -1.49573 -5.76320 1 2 B PHE 98.887 1
+ATOM 278 C CA . PHE 16 16 ? B -8.69864 -1.53372 -6.54027 1 2 B PHE 98.887 1
+ATOM 279 C C . PHE 16 16 ? B -9.77941 -2.30767 -5.80146 1 2 B PHE 98.887 1
+ATOM 280 O O . PHE 16 16 ? B -9.48549 -3.18694 -4.99743 1 2 B PHE 98.887 1
+ATOM 281 C CB . PHE 16 16 ? B -8.43949 -2.20757 -7.89313 1 2 B PHE 98.887 1
+ATOM 282 C CG . PHE 16 16 ? B -7.54587 -1.41521 -8.79811 1 2 B PHE 98.887 1
+ATOM 283 C CD1 . PHE 16 16 ? B -8.01998 -0.26825 -9.42710 1 2 B PHE 98.887 1
+ATOM 284 C CD2 . PHE 16 16 ? B -6.24140 -1.81214 -9.03155 1 2 B PHE 98.887 1
+ATOM 285 C CE1 . PHE 16 16 ? B -7.20266 0.46547 -10.27348 1 2 B PHE 98.887 1
+ATOM 286 C CE2 . PHE 16 16 ? B -5.41702 -1.08249 -9.87928 1 2 B PHE 98.887 1
+ATOM 287 C CZ . PHE 16 16 ? B -5.89865 0.05650 -10.49668 1 2 B PHE 98.887 1
+ATOM 288 N N . PRO 17 17 ? B -11.04650 -2.00377 -6.09253 1 2 B PRO 98.833 1
+ATOM 289 C CA . PRO 17 17 ? B -12.12797 -2.78610 -5.50562 1 2 B PRO 98.833 1
+ATOM 290 C C . PRO 17 17 ? B -12.01468 -4.24590 -5.93411 1 2 B PRO 98.833 1
+ATOM 291 O O . PRO 17 17 ? B -11.52545 -4.55403 -7.02029 1 2 B PRO 98.833 1
+ATOM 292 C CB . PRO 17 17 ? B -13.38917 -2.14796 -6.09231 1 2 B PRO 98.833 1
+ATOM 293 C CG . PRO 17 17 ? B -12.98079 -0.75279 -6.43838 1 2 B PRO 98.833 1
+ATOM 294 C CD . PRO 17 17 ? B -11.54992 -0.88552 -6.91302 1 2 B PRO 98.833 1
+ATOM 295 N N . GLY 18 18 ? B -12.48401 -5.13263 -5.07560 1 2 B GLY 98.914 1
+ATOM 296 C CA . GLY 18 18 ? B -12.49204 -6.53976 -5.40548 1 2 B GLY 98.914 1
+ATOM 297 C C . GLY 18 18 ? B -13.53158 -6.86262 -6.45942 1 2 B GLY 98.914 1
+ATOM 298 O O . GLY 18 18 ? B -14.34187 -6.02028 -6.84264 1 2 B GLY 98.914 1
+ATOM 299 N N . PRO 19 19 ? B -13.54008 -8.12613 -6.92465 1 2 B PRO 98.819 1
+ATOM 300 C CA . PRO 19 19 ? B -14.48648 -8.53907 -7.95558 1 2 B PRO 98.819 1
+ATOM 301 C C . PRO 19 19 ? B -15.88950 -8.72265 -7.38204 1 2 B PRO 98.819 1
+ATOM 302 O O . PRO 19 19 ? B -16.07152 -8.80369 -6.16727 1 2 B PRO 98.819 1
+ATOM 303 C CB . PRO 19 19 ? B -13.91044 -9.87197 -8.44684 1 2 B PRO 98.819 1
+ATOM 304 C CG . PRO 19 19 ? B -13.21404 -10.42378 -7.24666 1 2 B PRO 98.819 1
+ATOM 305 C CD . PRO 19 19 ? B -12.63282 -9.21444 -6.53388 1 2 B PRO 98.819 1
+ATOM 306 N N . HYP 20 20 ? B -16.89650 -8.77718 -8.29109 1 2 B HYP 98.915 1
+ATOM 307 C CA . HYP 20 20 ? B -18.25388 -9.00512 -7.81286 1 2 B HYP 98.915 1
+ATOM 308 C C . HYP 20 20 ? B -18.36073 -10.33529 -7.07340 1 2 B HYP 98.915 1
+ATOM 309 O O . HYP 20 20 ? B -17.64588 -11.29375 -7.37947 1 2 B HYP 98.915 1
+ATOM 310 C CB . HYP 20 20 ? B -19.10698 -9.03735 -9.09150 1 2 B HYP 98.915 1
+ATOM 311 C CG . HYP 20 20 ? B -18.30237 -8.26475 -10.10543 1 2 B HYP 98.915 1
+ATOM 312 C CD . HYP 20 20 ? B -16.86396 -8.58842 -9.74519 1 2 B HYP 98.915 1
+ATOM 313 O OD1 . HYP 20 20 ? B -18.55771 -6.87820 -9.94558 1 2 B HYP 98.915 1
+ATOM 314 N N . GLY 21 21 ? B -19.27915 -10.38257 -6.09825 1 2 B GLY 98.887 1
+ATOM 315 C CA . GLY 21 21 ? B -19.50488 -11.60944 -5.36453 1 2 B GLY 98.887 1
+ATOM 316 C C . GLY 21 21 ? B -20.21776 -12.65467 -6.19834 1 2 B GLY 98.887 1
+ATOM 317 O O . GLY 21 21 ? B -20.65537 -12.39824 -7.31980 1 2 B GLY 98.887 1
+ATOM 318 N N . PRO 22 22 ? B -20.36205 -13.86594 -5.64066 1 2 B PRO 98.044 1
+ATOM 319 C CA . PRO 22 22 ? B -21.03581 -14.94486 -6.34985 1 2 B PRO 98.044 1
+ATOM 320 C C . PRO 22 22 ? B -22.52931 -14.65602 -6.50691 1 2 B PRO 98.044 1
+ATOM 321 O O . PRO 22 22 ? B -23.10489 -13.86934 -5.76234 1 2 B PRO 98.044 1
+ATOM 322 C CB . PRO 22 22 ? B -20.84233 -16.17610 -5.45158 1 2 B PRO 98.044 1
+ATOM 323 C CG . PRO 22 22 ? B -19.85332 -15.78252 -4.40895 1 2 B PRO 98.044 1
+ATOM 324 C CD . PRO 22 22 ? B -19.89957 -14.28000 -4.30143 1 2 B PRO 98.044 1
+ATOM 325 N N . HYP 23 23 ? B -23.16048 -15.32327 -7.50374 1 2 B HYP 98.368 1
+ATOM 326 C CA . HYP 23 23 ? B -24.60677 -15.19020 -7.61939 1 2 B HYP 98.368 1
+ATOM 327 C C . HYP 23 23 ? B -25.28559 -15.68836 -6.34509 1 2 B HYP 98.368 1
+ATOM 328 O O . HYP 23 23 ? B -24.76946 -16.55843 -5.64722 1 2 B HYP 98.368 1
+ATOM 329 C CB . HYP 23 23 ? B -24.95628 -16.09902 -8.80754 1 2 B HYP 98.368 1
+ATOM 330 C CG . HYP 23 23 ? B -23.68898 -16.16656 -9.61787 1 2 B HYP 98.368 1
+ATOM 331 C CD . HYP 23 23 ? B -22.60002 -16.14743 -8.57962 1 2 B HYP 98.368 1
+ATOM 332 O OD1 . HYP 23 23 ? B -23.57897 -15.07476 -10.47402 1 2 B HYP 98.368 1
+ATOM 333 N N . GLY 24 24 ? B -26.46143 -15.11878 -6.05982 1 2 B GLY 98.421 1
+ATOM 334 C CA . GLY 24 24 ? B -27.19982 -15.54177 -4.88848 1 2 B GLY 98.421 1
+ATOM 335 C C . GLY 24 24 ? B -27.74168 -16.95044 -5.02429 1 2 B GLY 98.421 1
+ATOM 336 O O . GLY 24 24 ? B -27.65987 -17.57341 -6.08299 1 2 B GLY 98.421 1
+ATOM 337 N N . PRO 25 25 ? B -28.30935 -17.46618 -3.93194 1 2 B PRO 96.535 1
+ATOM 338 C CA . PRO 25 25 ? B -28.90002 -18.80022 -3.95110 1 2 B PRO 96.535 1
+ATOM 339 C C . PRO 25 25 ? B -30.05800 -18.86924 -4.94855 1 2 B PRO 96.535 1
+ATOM 340 O O . PRO 25 25 ? B -30.67381 -17.85178 -5.26805 1 2 B PRO 96.535 1
+ATOM 341 C CB . PRO 25 25 ? B -29.41408 -18.99980 -2.52057 1 2 B PRO 96.535 1
+ATOM 342 C CG . PRO 25 25 ? B -28.68563 -17.99929 -1.68938 1 2 B PRO 96.535 1
+ATOM 343 C CD . PRO 25 25 ? B -28.41095 -16.83244 -2.60495 1 2 B PRO 96.535 1
+ATOM 344 N N . HYP 26 26 ? B -30.35138 -20.09592 -5.43166 1 2 B HYP 93.302 1
+ATOM 345 C CA . HYP 26 26 ? B -31.47666 -20.24142 -6.34074 1 2 B HYP 93.302 1
+ATOM 346 C C . HYP 26 26 ? B -32.77205 -19.75933 -5.68840 1 2 B HYP 93.302 1
+ATOM 347 O O . HYP 26 26 ? B -32.97956 -19.94566 -4.49294 1 2 B HYP 93.302 1
+ATOM 348 C CB . HYP 26 26 ? B -31.51313 -21.75213 -6.62858 1 2 B HYP 93.302 1
+ATOM 349 C CG . HYP 26 26 ? B -30.10254 -22.21219 -6.40372 1 2 B HYP 93.302 1
+ATOM 350 C CD . HYP 26 26 ? B -29.61853 -21.35476 -5.27045 1 2 B HYP 93.302 1
+ATOM 351 O OD1 . HYP 26 26 ? B -29.30335 -21.97950 -7.55070 1 2 B HYP 93.302 1
+ATOM 352 N N . GLY 27 27 ? B -33.61806 -19.11628 -6.51463 1 2 B GLY 82.347 1
+ATOM 353 C CA . GLY 27 27 ? B -34.84914 -18.55723 -6.00217 1 2 B GLY 82.347 1
+ATOM 354 C C . GLY 27 27 ? B -35.95694 -19.56894 -5.79467 1 2 B GLY 82.347 1
+ATOM 355 O O . GLY 27 27 ? B -35.76442 -20.77130 -5.85643 1 2 B GLY 82.347 1
+ATOM 356 N N . HYP 1 1 ? C 27.49006 19.24354 6.93834 1 3 C HYP 86.659 1
+ATOM 357 C CA . HYP 1 1 ? C 26.82978 18.23155 6.10671 1 3 C HYP 86.659 1
+ATOM 358 C C . HYP 1 1 ? C 26.02735 18.86706 4.98678 1 3 C HYP 86.659 1
+ATOM 359 O O . HYP 1 1 ? C 25.51983 19.97810 5.11979 1 3 C HYP 86.659 1
+ATOM 360 C CB . HYP 1 1 ? C 25.89254 17.45952 7.04518 1 3 C HYP 86.659 1
+ATOM 361 C CG . HYP 1 1 ? C 26.49539 17.69550 8.41809 1 3 C HYP 86.659 1
+ATOM 362 C CD . HYP 1 1 ? C 27.13368 19.04089 8.29214 1 3 C HYP 86.659 1
+ATOM 363 O OD1 . HYP 1 1 ? C 27.55333 16.75946 8.63855 1 3 C HYP 86.659 1
+ATOM 364 N N . GLY 2 2 ? C 25.87799 18.09594 3.89105 1 3 C GLY 98.041 1
+ATOM 365 C CA . GLY 2 2 ? C 25.10528 18.58426 2.76391 1 3 C GLY 98.041 1
+ATOM 366 C C . GLY 2 2 ? C 23.61471 18.56106 3.04495 1 3 C GLY 98.041 1
+ATOM 367 O O . GLY 2 2 ? C 23.15833 18.06602 4.07098 1 3 C GLY 98.041 1
+ATOM 368 N N . PRO 3 3 ? C 22.86163 19.08106 2.09660 1 3 C PRO 97.528 1
+ATOM 369 C CA . PRO 3 3 ? C 21.40562 19.10956 2.25682 1 3 C PRO 97.528 1
+ATOM 370 C C . PRO 3 3 ? C 20.82265 17.69745 2.25263 1 3 C PRO 97.528 1
+ATOM 371 O O . PRO 3 3 ? C 21.41324 16.76760 1.71162 1 3 C PRO 97.528 1
+ATOM 372 C CB . PRO 3 3 ? C 20.91225 19.87759 1.02706 1 3 C PRO 97.528 1
+ATOM 373 C CG . PRO 3 3 ? C 22.11181 20.55315 0.45724 1 3 C PRO 97.528 1
+ATOM 374 C CD . PRO 3 3 ? C 23.28977 19.69206 0.81998 1 3 C PRO 97.528 1
+ATOM 375 N N . HYP 4 4 ? C 19.61675 17.55868 2.87214 1 3 C HYP 98.380 1
+ATOM 376 C CA . HYP 4 4 ? C 18.94349 16.27005 2.80727 1 3 C HYP 98.380 1
+ATOM 377 C C . HYP 4 4 ? C 18.63906 15.91630 1.35398 1 3 C HYP 98.380 1
+ATOM 378 O O . HYP 4 4 ? C 18.42065 16.78661 0.51113 1 3 C HYP 98.380 1
+ATOM 379 C CB . HYP 4 4 ? C 17.62798 16.48665 3.57245 1 3 C HYP 98.380 1
+ATOM 380 C CG . HYP 4 4 ? C 17.92268 17.64109 4.49927 1 3 C HYP 98.380 1
+ATOM 381 C CD . HYP 4 4 ? C 18.86105 18.51175 3.69351 1 3 C HYP 98.380 1
+ATOM 382 O OD1 . HYP 4 4 ? C 18.53520 17.19626 5.64687 1 3 C HYP 98.380 1
+ATOM 383 N N . GLY 5 5 ? C 18.61141 14.60775 1.07236 1 3 C GLY 98.802 1
+ATOM 384 C CA . GLY 5 5 ? C 18.26092 14.15680 -0.25664 1 3 C GLY 98.802 1
+ATOM 385 C C . GLY 5 5 ? C 16.79563 14.41302 -0.57118 1 3 C GLY 98.802 1
+ATOM 386 O O . GLY 5 5 ? C 16.01024 14.79680 0.29073 1 3 C GLY 98.802 1
+ATOM 387 N N . PRO 6 6 ? C 16.41778 14.17876 -1.82974 1 3 C PRO 98.634 1
+ATOM 388 C CA . PRO 6 6 ? C 15.02979 14.39032 -2.22991 1 3 C PRO 98.634 1
+ATOM 389 C C . PRO 6 6 ? C 14.10926 13.33890 -1.61076 1 3 C PRO 98.634 1
+ATOM 390 O O . PRO 6 6 ? C 14.56240 12.27409 -1.18656 1 3 C PRO 98.634 1
+ATOM 391 C CB . PRO 6 6 ? C 15.06573 14.26031 -3.75470 1 3 C PRO 98.634 1
+ATOM 392 C CG . PRO 6 6 ? C 16.22843 13.37611 -4.01800 1 3 C PRO 98.634 1
+ATOM 393 C CD . PRO 6 6 ? C 17.24640 13.70896 -2.95898 1 3 C PRO 98.634 1
+ATOM 394 N N . HYP 7 7 ? C 12.79800 13.65778 -1.55891 1 3 C HYP 98.917 1
+ATOM 395 C CA . HYP 7 7 ? C 11.85318 12.69196 -1.02009 1 3 C HYP 98.917 1
+ATOM 396 C C . HYP 7 7 ? C 11.83877 11.41673 -1.84754 1 3 C HYP 98.917 1
+ATOM 397 O O . HYP 7 7 ? C 12.05020 11.44073 -3.06400 1 3 C HYP 98.917 1
+ATOM 398 C CB . HYP 7 7 ? C 10.49196 13.39749 -1.10000 1 3 C HYP 98.917 1
+ATOM 399 C CG . HYP 7 7 ? C 10.82559 14.85879 -1.11387 1 3 C HYP 98.917 1
+ATOM 400 C CD . HYP 7 7 ? C 12.11261 14.92478 -1.89773 1 3 C HYP 98.917 1
+ATOM 401 O OD1 . HYP 7 7 ? C 11.01586 15.34187 0.16689 1 3 C HYP 98.917 1
+ATOM 402 N N . GLY 8 8 ? C 11.57099 10.29756 -1.18417 1 3 C GLY 98.970 1
+ATOM 403 C CA . GLY 8 8 ? C 11.46148 9.02908 -1.87812 1 3 C GLY 98.970 1
+ATOM 404 C C . GLY 8 8 ? C 10.24433 8.98048 -2.77706 1 3 C GLY 98.970 1
+ATOM 405 O O . GLY 8 8 ? C 9.34560 9.81333 -2.70610 1 3 C GLY 98.970 1
+ATOM 406 N N . GLU 9 9 ? C 10.21303 7.96378 -3.62343 1 3 C GLU 98.866 1
+ATOM 407 C CA . GLU 9 9 ? C 9.10247 7.82125 -4.55316 1 3 C GLU 98.866 1
+ATOM 408 C C . GLU 9 9 ? C 7.85074 7.34599 -3.81871 1 3 C GLU 98.866 1
+ATOM 409 O O . GLU 9 9 ? C 7.92159 6.75567 -2.73877 1 3 C GLU 98.866 1
+ATOM 410 C CB . GLU 9 9 ? C 9.46878 6.86694 -5.69128 1 3 C GLU 98.866 1
+ATOM 411 C CG . GLU 9 9 ? C 9.73647 5.44704 -5.26007 1 3 C GLU 98.866 1
+ATOM 412 C CD . GLU 9 9 ? C 10.11485 4.54737 -6.42162 1 3 C GLU 98.866 1
+ATOM 413 O OE1 . GLU 9 9 ? C 9.41866 4.59087 -7.45326 1 3 C GLU 98.866 1
+ATOM 414 O OE2 . GLU 9 9 ? C 11.10676 3.80807 -6.30248 1 3 C GLU 98.866 1
+ATOM 415 N N . LYS 10 10 ? C 6.71411 7.60682 -4.42345 1 3 C LYS 98.906 1
+ATOM 416 C CA . LYS 10 10 ? C 5.43316 7.20635 -3.84806 1 3 C LYS 98.906 1
+ATOM 417 C C . LYS 10 10 ? C 5.35834 5.68613 -3.75624 1 3 C LYS 98.906 1
+ATOM 418 O O . LYS 10 10 ? C 5.85640 4.97460 -4.61956 1 3 C LYS 98.906 1
+ATOM 419 C CB . LYS 10 10 ? C 4.29177 7.73180 -4.71488 1 3 C LYS 98.906 1
+ATOM 420 C CG . LYS 10 10 ? C 2.91743 7.48201 -4.14288 1 3 C LYS 98.906 1
+ATOM 421 C CD . LYS 10 10 ? C 1.84224 8.09185 -5.02037 1 3 C LYS 98.906 1
+ATOM 422 C CE . LYS 10 10 ? C 0.47319 7.87715 -4.43415 1 3 C LYS 98.906 1
+ATOM 423 N NZ . LYS 10 10 ? C -0.59216 8.43066 -5.31493 1 3 C LYS 98.906 1
+ATOM 424 N N . GLY 11 11 ? C 4.71029 5.19921 -2.71009 1 3 C GLY 98.973 1
+ATOM 425 C CA . GLY 11 11 ? C 4.56690 3.76717 -2.53762 1 3 C GLY 98.973 1
+ATOM 426 C C . GLY 11 11 ? C 3.66300 3.13653 -3.57266 1 3 C GLY 98.973 1
+ATOM 427 O O . GLY 11 11 ? C 2.90204 3.80346 -4.26959 1 3 C GLY 98.973 1
+ATOM 428 N N . ASP 12 12 ? C 3.74501 1.80478 -3.66126 1 3 C ASP 98.705 1
+ATOM 429 C CA . ASP 12 12 ? C 2.90997 1.05241 -4.58139 1 3 C ASP 98.705 1
+ATOM 430 C C . ASP 12 12 ? C 1.44798 1.11761 -4.15565 1 3 C ASP 98.705 1
+ATOM 431 O O . ASP 12 12 ? C 1.11680 1.34079 -2.99363 1 3 C ASP 98.705 1
+ATOM 432 C CB . ASP 12 12 ? C 3.33380 -0.41730 -4.61396 1 3 C ASP 98.705 1
+ATOM 433 C CG . ASP 12 12 ? C 4.68945 -0.63265 -5.24106 1 3 C ASP 98.705 1
+ATOM 434 O OD1 . ASP 12 12 ? C 5.13933 0.21783 -6.03544 1 3 C ASP 98.705 1
+ATOM 435 O OD2 . ASP 12 12 ? C 5.31167 -1.67098 -4.93258 1 3 C ASP 98.705 1
+ATOM 436 N N . ARG 13 13 ? C 0.58688 0.89100 -5.12010 1 3 C ARG 98.715 1
+ATOM 437 C CA . ARG 13 13 ? C -0.84094 0.84894 -4.83246 1 3 C ARG 98.715 1
+ATOM 438 C C . ARG 13 13 ? C -1.13552 -0.38151 -3.98167 1 3 C ARG 98.715 1
+ATOM 439 O O . ARG 13 13 ? C -0.45668 -1.40110 -4.08238 1 3 C ARG 98.715 1
+ATOM 440 C CB . ARG 13 13 ? C -1.63277 0.79476 -6.13139 1 3 C ARG 98.715 1
+ATOM 441 C CG . ARG 13 13 ? C -3.13064 0.93014 -5.92716 1 3 C ARG 98.715 1
+ATOM 442 C CD . ARG 13 13 ? C -3.84392 1.34981 -7.19023 1 3 C ARG 98.715 1
+ATOM 443 N NE . ARG 13 13 ? C -5.21782 1.72551 -6.89100 1 3 C ARG 98.715 1
+ATOM 444 C CZ . ARG 13 13 ? C -5.99871 2.41274 -7.69591 1 3 C ARG 98.715 1
+ATOM 445 N NH1 . ARG 13 13 ? C -5.57142 2.78703 -8.89638 1 3 C ARG 98.715 1
+ATOM 446 N NH2 . ARG 13 13 ? C -7.22346 2.73845 -7.31538 1 3 C ARG 98.715 1
+ATOM 447 N N . GLY 14 14 ? C -2.18001 -0.29338 -3.15253 1 3 C GLY 98.966 1
+ATOM 448 C CA . GLY 14 14 ? C -2.56199 -1.42099 -2.32587 1 3 C GLY 98.966 1
+ATOM 449 C C . GLY 14 14 ? C -3.11223 -2.56822 -3.13857 1 3 C GLY 98.966 1
+ATOM 450 O O . GLY 14 14 ? C -3.39523 -2.44395 -4.33204 1 3 C GLY 98.966 1
+ATOM 451 N N . PHE 15 15 ? C -3.25444 -3.69134 -2.46290 1 3 C PHE 98.878 1
+ATOM 452 C CA . PHE 15 15 ? C -3.76619 -4.88775 -3.11231 1 3 C PHE 98.878 1
+ATOM 453 C C . PHE 15 15 ? C -5.24356 -4.73250 -3.43628 1 3 C PHE 98.878 1
+ATOM 454 O O . PHE 15 15 ? C -5.95406 -3.97422 -2.78062 1 3 C PHE 98.878 1
+ATOM 455 C CB . PHE 15 15 ? C -3.57904 -6.10487 -2.20210 1 3 C PHE 98.878 1
+ATOM 456 C CG . PHE 15 15 ? C -2.14134 -6.47269 -1.98673 1 3 C PHE 98.878 1
+ATOM 457 C CD1 . PHE 15 15 ? C -1.39650 -7.03916 -3.01623 1 3 C PHE 98.878 1
+ATOM 458 C CD2 . PHE 15 15 ? C -1.53356 -6.26033 -0.76200 1 3 C PHE 98.878 1
+ATOM 459 C CE1 . PHE 15 15 ? C -0.06783 -7.38845 -2.82136 1 3 C PHE 98.878 1
+ATOM 460 C CE2 . PHE 15 15 ? C -0.20460 -6.60747 -0.55690 1 3 C PHE 98.878 1
+ATOM 461 C CZ . PHE 15 15 ? C 0.52524 -7.16953 -1.58960 1 3 C PHE 98.878 1
+ATOM 462 N N . PRO 16 16 ? C -5.72598 -5.47085 -4.44027 1 3 C PRO 98.859 1
+ATOM 463 C CA . PRO 16 16 ? C -7.15823 -5.44401 -4.72354 1 3 C PRO 98.859 1
+ATOM 464 C C . PRO 16 16 ? C -7.94831 -5.91805 -3.50667 1 3 C PRO 98.859 1
+ATOM 465 O O . PRO 16 16 ? C -7.47596 -6.73706 -2.71821 1 3 C PRO 98.859 1
+ATOM 466 C CB . PRO 16 16 ? C -7.30700 -6.42633 -5.88865 1 3 C PRO 98.859 1
+ATOM 467 C CG . PRO 16 16 ? C -5.96341 -6.43286 -6.54519 1 3 C PRO 98.859 1
+ATOM 468 C CD . PRO 16 16 ? C -4.98416 -6.30563 -5.39707 1 3 C PRO 98.859 1
+ATOM 469 N N . GLY 17 17 ? C -9.17040 -5.40358 -3.36794 1 3 C GLY 98.966 1
+ATOM 470 C CA . GLY 17 17 ? C -10.03280 -5.81451 -2.28401 1 3 C GLY 98.966 1
+ATOM 471 C C . GLY 17 17 ? C -10.56751 -7.21720 -2.47874 1 3 C GLY 98.966 1
+ATOM 472 O O . GLY 17 17 ? C -10.38736 -7.83275 -3.52946 1 3 C GLY 98.966 1
+ATOM 473 N N . PRO 18 18 ? C -11.25216 -7.71530 -1.45932 1 3 C PRO 98.864 1
+ATOM 474 C CA . PRO 18 18 ? C -11.80362 -9.06595 -1.51172 1 3 C PRO 98.864 1
+ATOM 475 C C . PRO 18 18 ? C -13.06205 -9.11970 -2.37259 1 3 C PRO 98.864 1
+ATOM 476 O O . PRO 18 18 ? C -13.64425 -8.08924 -2.71117 1 3 C PRO 98.864 1
+ATOM 477 C CB . PRO 18 18 ? C -12.12469 -9.37243 -0.04733 1 3 C PRO 98.864 1
+ATOM 478 C CG . PRO 18 18 ? C -12.45069 -8.03478 0.53076 1 3 C PRO 98.864 1
+ATOM 479 C CD . PRO 18 18 ? C -11.51833 -7.06179 -0.16766 1 3 C PRO 98.864 1
+ATOM 480 N N . HYP 19 19 ? C -13.48302 -10.35936 -2.74343 1 3 C HYP 98.940 1
+ATOM 481 C CA . HYP 19 19 ? C -14.70719 -10.49232 -3.49318 1 3 C HYP 98.940 1
+ATOM 482 C C . HYP 19 19 ? C -15.89500 -9.94054 -2.71435 1 3 C HYP 98.940 1
+ATOM 483 O O . HYP 19 19 ? C -15.91354 -9.96763 -1.47985 1 3 C HYP 98.940 1
+ATOM 484 C CB . HYP 19 19 ? C -14.86897 -12.01411 -3.69163 1 3 C HYP 98.940 1
+ATOM 485 C CG . HYP 19 19 ? C -13.47792 -12.56259 -3.55988 1 3 C HYP 98.940 1
+ATOM 486 C CD . HYP 19 19 ? C -12.83379 -11.65658 -2.52583 1 3 C HYP 98.940 1
+ATOM 487 O OD1 . HYP 19 19 ? C -12.79766 -12.43701 -4.81593 1 3 C HYP 98.940 1
+ATOM 488 N N . GLY 20 20 ? C -16.89999 -9.44354 -3.45173 1 3 C GLY 98.947 1
+ATOM 489 C CA . GLY 20 20 ? C -18.09553 -8.92271 -2.82271 1 3 C GLY 98.947 1
+ATOM 490 C C . GLY 20 20 ? C -18.95754 -10.01109 -2.21535 1 3 C GLY 98.947 1
+ATOM 491 O O . GLY 20 20 ? C -18.71115 -11.20347 -2.39809 1 3 C GLY 98.947 1
+ATOM 492 N N . PRO 21 21 ? C -20.00659 -9.59733 -1.49381 1 3 C PRO 98.384 1
+ATOM 493 C CA . PRO 21 21 ? C -20.91216 -10.55722 -0.86768 1 3 C PRO 98.384 1
+ATOM 494 C C . PRO 21 21 ? C -21.72578 -11.31253 -1.91527 1 3 C PRO 98.384 1
+ATOM 495 O O . PRO 21 21 ? C -21.89446 -10.84666 -3.03960 1 3 C PRO 98.384 1
+ATOM 496 C CB . PRO 21 21 ? C -21.84722 -9.69217 -0.01379 1 3 C PRO 98.384 1
+ATOM 497 C CG . PRO 21 21 ? C -21.24988 -8.33259 0.02003 1 3 C PRO 98.384 1
+ATOM 498 C CD . PRO 21 21 ? C -20.39852 -8.20106 -1.21643 1 3 C PRO 98.384 1
+ATOM 499 N N . HYP 22 22 ? C -22.23121 -12.49461 -1.52948 1 3 C HYP 98.413 1
+ATOM 500 C CA . HYP 22 22 ? C -23.12261 -13.20243 -2.42769 1 3 C HYP 98.413 1
+ATOM 501 C C . HYP 22 22 ? C -24.34971 -12.34278 -2.72857 1 3 C HYP 98.413 1
+ATOM 502 O O . HYP 22 22 ? C -24.78203 -11.54929 -1.91676 1 3 C HYP 98.413 1
+ATOM 503 C CB . HYP 22 22 ? C -23.52780 -14.45875 -1.63748 1 3 C HYP 98.413 1
+ATOM 504 C CG . HYP 22 22 ? C -22.40532 -14.67467 -0.66985 1 3 C HYP 98.413 1
+ATOM 505 C CD . HYP 22 22 ? C -21.97818 -13.25334 -0.30369 1 3 C HYP 98.413 1
+ATOM 506 O OD1 . HYP 22 22 ? C -21.35877 -15.36960 -1.23952 1 3 C HYP 98.413 1
+ATOM 507 N N . GLY 23 23 ? C -24.91592 -12.53408 -3.92900 1 3 C GLY 98.312 1
+ATOM 508 C CA . GLY 23 23 ? C -26.11168 -11.80512 -4.28491 1 3 C GLY 98.312 1
+ATOM 509 C C . GLY 23 23 ? C -27.31436 -12.27090 -3.48220 1 3 C GLY 98.312 1
+ATOM 510 O O . GLY 23 23 ? C -27.24772 -13.24729 -2.73537 1 3 C GLY 98.312 1
+ATOM 511 N N . PRO 24 24 ? C -28.45425 -11.58293 -3.63943 1 3 C PRO 96.717 1
+ATOM 512 C CA . PRO 24 24 ? C -29.66669 -11.93849 -2.90781 1 3 C PRO 96.717 1
+ATOM 513 C C . PRO 24 24 ? C -30.25455 -13.24635 -3.43200 1 3 C PRO 96.717 1
+ATOM 514 O O . PRO 24 24 ? C -29.96082 -13.64425 -4.55490 1 3 C PRO 96.717 1
+ATOM 515 C CB . PRO 24 24 ? C -30.59865 -10.75553 -3.17037 1 3 C PRO 96.717 1
+ATOM 516 C CG . PRO 24 24 ? C -30.12094 -10.16461 -4.44827 1 3 C PRO 96.717 1
+ATOM 517 C CD . PRO 24 24 ? C -28.62220 -10.41294 -4.50692 1 3 C PRO 96.717 1
+ATOM 518 N N . HYP 25 25 ? C -31.06971 -13.90614 -2.61380 1 3 C HYP 96.564 1
+ATOM 519 C CA . HYP 25 25 ? C -31.71879 -15.13479 -3.02202 1 3 C HYP 96.564 1
+ATOM 520 C C . HYP 25 25 ? C -32.56340 -14.96784 -4.25641 1 3 C HYP 96.564 1
+ATOM 521 O O . HYP 25 25 ? C -33.11456 -13.84964 -4.48401 1 3 C HYP 96.564 1
+ATOM 522 C CB . HYP 25 25 ? C -32.58122 -15.51538 -1.79522 1 3 C HYP 96.564 1
+ATOM 523 C CG . HYP 25 25 ? C -31.90918 -14.84106 -0.64256 1 3 C HYP 96.564 1
+ATOM 524 C CD . HYP 25 25 ? C -31.34992 -13.58147 -1.20470 1 3 C HYP 96.564 1
+ATOM 525 O OD1 . HYP 25 25 ? C -30.82030 -15.55438 -0.16259 1 3 C HYP 96.564 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 HYP 1 81.615
+2 1 A 2 GLY 1 97.547
+3 1 A 3 PRO 1 97.079
+4 1 A 4 HYP 1 98.116
+5 1 A 5 GLY 1 98.561
+6 1 A 6 PRO 1 98.278
+7 1 A 7 HYP 1 98.854
+8 1 A 8 GLY 1 98.950
+9 1 A 9 GLU 1 98.784
+10 1 A 10 LYS 1 98.884
+11 1 A 11 GLY 1 98.978
+12 1 A 12 ASP 1 98.759
+13 1 A 13 ARG 1 98.631
+14 1 A 14 GLY 1 98.964
+15 1 A 15 PHE 1 98.886
+16 1 A 16 PRO 1 98.881
+17 1 A 17 GLY 1 98.956
+18 1 A 18 PRO 1 98.895
+19 1 A 19 HYP 1 98.951
+20 1 A 20 GLY 1 98.969
+21 1 A 21 PRO 1 98.593
+22 1 A 22 HYP 1 98.722
+23 1 A 23 GLY 1 98.716
+24 1 A 24 PRO 1 97.131
+25 1 A 25 HYP 1 97.048
+26 1 A 26 GLY 1 96.227
+27 1 B 1 PRO 1 89.562
+28 1 B 2 HYP 1 96.414
+29 1 B 3 GLY 1 98.376
+30 1 B 4 PRO 1 97.718
+31 1 B 5 HYP 1 98.562
+32 1 B 6 GLY 1 98.925
+33 1 B 7 PRO 1 98.711
+34 1 B 8 HYP 1 98.925
+35 1 B 9 GLY 1 98.969
+36 1 B 10 GLU 1 98.764
+37 1 B 11 LYS 1 98.871
+38 1 B 12 GLY 1 98.970
+39 1 B 13 ASP 1 98.738
+40 1 B 14 ARG 1 98.713
+41 1 B 15 GLY 1 98.960
+42 1 B 16 PHE 1 98.887
+43 1 B 17 PRO 1 98.833
+44 1 B 18 GLY 1 98.914
+45 1 B 19 PRO 1 98.819
+46 1 B 20 HYP 1 98.915
+47 1 B 21 GLY 1 98.887
+48 1 B 22 PRO 1 98.044
+49 1 B 23 HYP 1 98.368
+50 1 B 24 GLY 1 98.421
+51 1 B 25 PRO 1 96.535
+52 1 B 26 HYP 1 93.302
+53 1 B 27 GLY 1 82.347
+54 1 C 1 HYP 1 86.659
+55 1 C 2 GLY 1 98.041
+56 1 C 3 PRO 1 97.528
+57 1 C 4 HYP 1 98.380
+58 1 C 5 GLY 1 98.802
+59 1 C 6 PRO 1 98.634
+60 1 C 7 HYP 1 98.917
+61 1 C 8 GLY 1 98.970
+62 1 C 9 GLU 1 98.866
+63 1 C 10 LYS 1 98.906
+64 1 C 11 GLY 1 98.973
+65 1 C 12 ASP 1 98.705
+66 1 C 13 ARG 1 98.715
+67 1 C 14 GLY 1 98.966
+68 1 C 15 PHE 1 98.878
+69 1 C 16 PRO 1 98.859
+70 1 C 17 GLY 1 98.966
+71 1 C 18 PRO 1 98.864
+72 1 C 19 HYP 1 98.940
+73 1 C 20 GLY 1 98.947
+74 1 C 21 PRO 1 98.384
+75 1 C 22 HYP 1 98.413
+76 1 C 23 GLY 1 98.312
+77 1 C 24 PRO 1 96.717
+78 1 C 25 HYP 1 96.564
+#
diff --git a/predictions/boltz/8ZMO_boltz.cif b/predictions/boltz/8ZMO_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..9d5e28d0628efc88c0ee41188678794fa30f96bd
--- /dev/null
+++ b/predictions/boltz/8ZMO_boltz.cif
@@ -0,0 +1,988 @@
+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
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(LYS)
+(GLY)(ASP)(GLN)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(LYS)
+(GLY)(ASP)(GLN)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 HYP .
+1 12 GLY .
+1 13 PRO .
+1 14 LYS .
+1 15 GLY .
+1 16 ASP .
+1 17 GLN .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 HYP .
+2 12 GLY .
+2 13 PRO .
+2 14 LYS .
+2 15 GLY .
+2 16 ASP .
+2 17 GLN .
+2 18 GLY .
+2 19 PRO .
+2 20 HYP .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 HYP 11 11 HYP HYP A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 LYS 14 14 LYS LYS A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 GLN 17 17 GLN GLN A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 HYP 11 11 HYP HYP C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 LYS 14 14 LYS LYS C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 ASP 16 16 ASP ASP C .
+C 1 17 GLN 17 17 GLN GLN C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+C 1 30 GLY 30 30 GLY GLY C .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 HYP 11 11 HYP HYP B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LYS 14 14 LYS LYS B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 ASP 16 16 ASP ASP B .
+B 2 17 GLN 17 17 GLN GLN B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 PRO 19 19 PRO PRO B .
+B 2 20 HYP 20 20 HYP HYP B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PRO 28 28 PRO PRO B .
+B 2 29 HYP 29 29 HYP HYP 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'
+C 1 'Model subunit C'
+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 . PRO 1 1 ? A -39.51820 2.11988 21.54629 1 1 A PRO 82.410 1
+ATOM 2 C CA . PRO 1 1 ? A -38.51535 1.17663 21.02260 1 1 A PRO 82.410 1
+ATOM 3 C C . PRO 1 1 ? A -37.22855 1.89310 20.62240 1 1 A PRO 82.410 1
+ATOM 4 O O . PRO 1 1 ? A -37.21373 3.11036 20.45227 1 1 A PRO 82.410 1
+ATOM 5 C CB . PRO 1 1 ? A -39.19094 0.55065 19.80172 1 1 A PRO 82.410 1
+ATOM 6 C CG . PRO 1 1 ? A -40.18386 1.57885 19.37669 1 1 A PRO 82.410 1
+ATOM 7 C CD . PRO 1 1 ? A -40.64310 2.28522 20.62536 1 1 A PRO 82.410 1
+ATOM 8 N N . HYP 2 2 ? A -36.15857 1.10965 20.48811 1 1 A HYP 92.210 1
+ATOM 9 C CA . HYP 2 2 ? A -34.88586 1.72525 20.10808 1 1 A HYP 92.210 1
+ATOM 10 C C . HYP 2 2 ? A -34.98548 2.37182 18.72331 1 1 A HYP 92.210 1
+ATOM 11 O O . HYP 2 2 ? A -35.72945 1.92015 17.85863 1 1 A HYP 92.210 1
+ATOM 12 C CB . HYP 2 2 ? A -33.89204 0.55669 20.06611 1 1 A HYP 92.210 1
+ATOM 13 C CG . HYP 2 2 ? A -34.50092 -0.49623 20.96244 1 1 A HYP 92.210 1
+ATOM 14 C CD . HYP 2 2 ? A -35.99022 -0.31878 20.76836 1 1 A HYP 92.210 1
+ATOM 15 O OD1 . HYP 2 2 ? A -34.16738 -0.23665 22.33496 1 1 A HYP 92.210 1
+ATOM 16 N N . GLY 3 3 ? A -34.18670 3.41117 18.54705 1 1 A GLY 97.242 1
+ATOM 17 C CA . GLY 3 3 ? A -34.13494 4.08360 17.25937 1 1 A GLY 97.242 1
+ATOM 18 C C . GLY 3 3 ? A -33.44193 3.22483 16.21712 1 1 A GLY 97.242 1
+ATOM 19 O O . GLY 3 3 ? A -32.93594 2.14490 16.50125 1 1 A GLY 97.242 1
+ATOM 20 N N . PRO 4 4 ? A -33.41611 3.72741 14.98293 1 1 A PRO 96.746 1
+ATOM 21 C CA . PRO 4 4 ? A -32.77202 2.99278 13.89599 1 1 A PRO 96.746 1
+ATOM 22 C C . PRO 4 4 ? A -31.25308 3.00245 14.04654 1 1 A PRO 96.746 1
+ATOM 23 O O . PRO 4 4 ? A -30.69862 3.80578 14.79176 1 1 A PRO 96.746 1
+ATOM 24 C CB . PRO 4 4 ? A -33.20764 3.75063 12.63753 1 1 A PRO 96.746 1
+ATOM 25 C CG . PRO 4 4 ? A -33.43361 5.13744 13.11513 1 1 A PRO 96.746 1
+ATOM 26 C CD . PRO 4 4 ? A -33.98889 4.99465 14.51638 1 1 A PRO 96.746 1
+ATOM 27 N N . HYP 5 5 ? A -30.60098 2.07926 13.32997 1 1 A HYP 98.090 1
+ATOM 28 C CA . HYP 5 5 ? A -29.14314 2.05649 13.37919 1 1 A HYP 98.090 1
+ATOM 29 C C . HYP 5 5 ? A -28.56544 3.38071 12.89395 1 1 A HYP 98.090 1
+ATOM 30 O O . HYP 5 5 ? A -29.14448 4.06498 12.05342 1 1 A HYP 98.090 1
+ATOM 31 C CB . HYP 5 5 ? A -28.75501 0.92326 12.41493 1 1 A HYP 98.090 1
+ATOM 32 C CG . HYP 5 5 ? A -29.95810 0.02476 12.38602 1 1 A HYP 98.090 1
+ATOM 33 C CD . HYP 5 5 ? A -31.12789 0.97856 12.49628 1 1 A HYP 98.090 1
+ATOM 34 O OD1 . HYP 5 5 ? A -29.95955 -0.85864 13.48943 1 1 A HYP 98.090 1
+ATOM 35 N N . GLY 6 6 ? A -27.38495 3.72871 13.43139 1 1 A GLY 98.692 1
+ATOM 36 C CA . GLY 6 6 ? A -26.70612 4.93192 12.99666 1 1 A GLY 98.692 1
+ATOM 37 C C . GLY 6 6 ? A -26.14122 4.77885 11.59835 1 1 A GLY 98.692 1
+ATOM 38 O O . GLY 6 6 ? A -26.22108 3.71945 10.98352 1 1 A GLY 98.692 1
+ATOM 39 N N . PRO 7 7 ? A -25.54695 5.85768 11.08613 1 1 A PRO 98.069 1
+ATOM 40 C CA . PRO 7 7 ? A -24.97081 5.82723 9.74506 1 1 A PRO 98.069 1
+ATOM 41 C C . PRO 7 7 ? A -23.67040 5.02560 9.71952 1 1 A PRO 98.069 1
+ATOM 42 O O . PRO 7 7 ? A -23.06539 4.76702 10.75969 1 1 A PRO 98.069 1
+ATOM 43 C CB . PRO 7 7 ? A -24.71862 7.30101 9.42828 1 1 A PRO 98.069 1
+ATOM 44 C CG . PRO 7 7 ? A -24.47865 7.91656 10.75961 1 1 A PRO 98.069 1
+ATOM 45 C CD . PRO 7 7 ? A -25.40522 7.18637 11.70754 1 1 A PRO 98.069 1
+ATOM 46 N N . HYP 8 8 ? A -23.26433 4.62144 8.49908 1 1 A HYP 98.687 1
+ATOM 47 C CA . HYP 8 8 ? A -21.99573 3.91184 8.38270 1 1 A HYP 98.687 1
+ATOM 48 C C . HYP 8 8 ? A -20.84760 4.76966 8.90514 1 1 A HYP 98.687 1
+ATOM 49 O O . HYP 8 8 ? A -20.89002 6.00134 8.84098 1 1 A HYP 98.687 1
+ATOM 50 C CB . HYP 8 8 ? A -21.83369 3.69283 6.86613 1 1 A HYP 98.687 1
+ATOM 51 C CG . HYP 8 8 ? A -23.23297 3.72379 6.32887 1 1 A HYP 98.687 1
+ATOM 52 C CD . HYP 8 8 ? A -23.93869 4.75376 7.19161 1 1 A HYP 98.687 1
+ATOM 53 O OD1 . HYP 8 8 ? A -23.86987 2.46525 6.49046 1 1 A HYP 98.687 1
+ATOM 54 N N . GLY 9 9 ? A -19.80588 4.11089 9.41799 1 1 A GLY 98.943 1
+ATOM 55 C CA . GLY 9 9 ? A -18.62548 4.81609 9.87531 1 1 A GLY 98.943 1
+ATOM 56 C C . GLY 9 9 ? A -17.82754 5.38111 8.71795 1 1 A GLY 98.943 1
+ATOM 57 O O . GLY 9 9 ? A -18.14561 5.16070 7.54731 1 1 A GLY 98.943 1
+ATOM 58 N N . PRO 10 10 ? A -16.76538 6.11464 9.03831 1 1 A PRO 98.462 1
+ATOM 59 C CA . PRO 10 10 ? A -15.92508 6.71187 8.00815 1 1 A PRO 98.462 1
+ATOM 60 C C . PRO 10 10 ? A -15.06451 5.65601 7.31965 1 1 A PRO 98.462 1
+ATOM 61 O O . PRO 10 10 ? A -14.90458 4.54330 7.82082 1 1 A PRO 98.462 1
+ATOM 62 C CB . PRO 10 10 ? A -15.06525 7.70756 8.78728 1 1 A PRO 98.462 1
+ATOM 63 C CG . PRO 10 10 ? A -14.95360 7.10032 10.14133 1 1 A PRO 98.462 1
+ATOM 64 C CD . PRO 10 10 ? A -16.29913 6.45890 10.39350 1 1 A PRO 98.462 1
+ATOM 65 N N . HYP 11 11 ? A -14.51131 6.03018 6.14554 1 1 A HYP 98.792 1
+ATOM 66 C CA . HYP 11 11 ? A -13.61910 5.10028 5.46331 1 1 A HYP 98.792 1
+ATOM 67 C C . HYP 11 11 ? A -12.43936 4.74430 6.35738 1 1 A HYP 98.792 1
+ATOM 68 O O . HYP 11 11 ? A -11.99661 5.54467 7.18679 1 1 A HYP 98.792 1
+ATOM 69 C CB . HYP 11 11 ? A -13.12867 5.89079 4.23617 1 1 A HYP 98.792 1
+ATOM 70 C CG . HYP 11 11 ? A -14.20347 6.90997 3.99245 1 1 A HYP 98.792 1
+ATOM 71 C CD . HYP 11 11 ? A -14.69018 7.27340 5.37364 1 1 A HYP 98.792 1
+ATOM 72 O OD1 . HYP 11 11 ? A -15.24990 6.35960 3.25702 1 1 A HYP 98.792 1
+ATOM 73 N N . GLY 12 12 ? A -11.91460 3.52610 6.18188 1 1 A GLY 98.955 1
+ATOM 74 C CA . GLY 12 12 ? A -10.75850 3.09195 6.93609 1 1 A GLY 98.955 1
+ATOM 75 C C . GLY 12 12 ? A -9.49688 3.81427 6.50744 1 1 A GLY 98.955 1
+ATOM 76 O O . GLY 12 12 ? A -9.49188 4.59087 5.55505 1 1 A GLY 98.955 1
+ATOM 77 N N . PRO 13 13 ? A -8.40462 3.52610 7.20268 1 1 A PRO 98.668 1
+ATOM 78 C CA . PRO 13 13 ? A -7.13657 4.16294 6.86784 1 1 A PRO 98.668 1
+ATOM 79 C C . PRO 13 13 ? A -6.57978 3.64031 5.54633 1 1 A PRO 98.668 1
+ATOM 80 O O . PRO 13 13 ? A -6.92470 2.55081 5.08801 1 1 A PRO 98.668 1
+ATOM 81 C CB . PRO 13 13 ? A -6.22828 3.79293 8.04571 1 1 A PRO 98.668 1
+ATOM 82 C CG . PRO 13 13 ? A -6.79786 2.52238 8.56864 1 1 A PRO 98.668 1
+ATOM 83 C CD . PRO 13 13 ? A -8.29426 2.63838 8.37159 1 1 A PRO 98.668 1
+ATOM 84 N N . LYS 14 14 ? A -5.71629 4.43117 4.96594 1 1 A LYS 98.056 1
+ATOM 85 C CA . LYS 14 14 ? A -5.07244 4.09314 3.70198 1 1 A LYS 98.056 1
+ATOM 86 C C . LYS 14 14 ? A -4.23393 2.82920 3.87058 1 1 A LYS 98.056 1
+ATOM 87 O O . LYS 14 14 ? A -3.60639 2.62091 4.90395 1 1 A LYS 98.056 1
+ATOM 88 C CB . LYS 14 14 ? A -4.19187 5.25950 3.27628 1 1 A LYS 98.056 1
+ATOM 89 C CG . LYS 14 14 ? A -3.56695 5.11495 1.90785 1 1 A LYS 98.056 1
+ATOM 90 C CD . LYS 14 14 ? A -2.81807 6.38808 1.53346 1 1 A LYS 98.056 1
+ATOM 91 C CE . LYS 14 14 ? A -2.20790 6.27661 0.15158 1 1 A LYS 98.056 1
+ATOM 92 N NZ . LYS 14 14 ? A -1.49020 7.52524 -0.21214 1 1 A LYS 98.056 1
+ATOM 93 N N . GLY 15 15 ? A -4.22023 2.00506 2.84314 1 1 A GLY 98.956 1
+ATOM 94 C CA . GLY 15 15 ? A -3.41948 0.79463 2.87973 1 1 A GLY 98.956 1
+ATOM 95 C C . GLY 15 15 ? A -1.93150 1.08654 2.88113 1 1 A GLY 98.956 1
+ATOM 96 O O . GLY 15 15 ? A -1.48744 2.19391 2.59280 1 1 A GLY 98.956 1
+ATOM 97 N N . ASP 16 16 ? A -1.14241 0.04711 3.19330 1 1 A ASP 98.854 1
+ATOM 98 C CA . ASP 16 16 ? A 0.30644 0.16568 3.22420 1 1 A ASP 98.854 1
+ATOM 99 C C . ASP 16 16 ? A 0.87164 0.33064 1.81715 1 1 A ASP 98.854 1
+ATOM 100 O O . ASP 16 16 ? A 0.28078 -0.08760 0.82313 1 1 A ASP 98.854 1
+ATOM 101 C CB . ASP 16 16 ? A 0.93411 -1.08955 3.83569 1 1 A ASP 98.854 1
+ATOM 102 C CG . ASP 16 16 ? A 0.67110 -1.22898 5.31676 1 1 A ASP 98.854 1
+ATOM 103 O OD1 . ASP 16 16 ? A 0.35723 -0.21914 5.98248 1 1 A ASP 98.854 1
+ATOM 104 O OD2 . ASP 16 16 ? A 0.79592 -2.36637 5.81901 1 1 A ASP 98.854 1
+ATOM 105 N N . GLN 17 17 ? A 2.05196 0.90014 1.75929 1 1 A GLN 98.792 1
+ATOM 106 C CA . GLN 17 17 ? A 2.76463 1.02183 0.49567 1 1 A GLN 98.792 1
+ATOM 107 C C . GLN 17 17 ? A 3.03554 -0.38434 -0.03492 1 1 A GLN 98.792 1
+ATOM 108 O O . GLN 17 17 ? A 3.28902 -1.31583 0.73027 1 1 A GLN 98.792 1
+ATOM 109 C CB . GLN 17 17 ? A 4.08254 1.75840 0.71864 1 1 A GLN 98.792 1
+ATOM 110 C CG . GLN 17 17 ? A 4.86044 2.01862 -0.56369 1 1 A GLN 98.792 1
+ATOM 111 C CD . GLN 17 17 ? A 6.12267 2.81810 -0.31226 1 1 A GLN 98.792 1
+ATOM 112 O OE1 . GLN 17 17 ? A 6.72824 2.72909 0.75141 1 1 A GLN 98.792 1
+ATOM 113 N NE2 . GLN 17 17 ? A 6.53687 3.61091 -1.28997 1 1 A GLN 98.792 1
+ATOM 114 N N . GLY 18 18 ? A 3.01558 -0.54152 -1.34854 1 1 A GLY 98.964 1
+ATOM 115 C CA . GLY 18 18 ? A 3.30501 -1.82046 -1.95491 1 1 A GLY 98.964 1
+ATOM 116 C C . GLY 18 18 ? A 4.76097 -2.22005 -1.78924 1 1 A GLY 98.964 1
+ATOM 117 O O . GLY 18 18 ? A 5.60436 -1.42970 -1.36735 1 1 A GLY 98.964 1
+ATOM 118 N N . PRO 19 19 ? A 5.05295 -3.48196 -2.15372 1 1 A PRO 98.823 1
+ATOM 119 C CA . PRO 19 19 ? A 6.41665 -3.98419 -2.02670 1 1 A PRO 98.823 1
+ATOM 120 C C . PRO 19 19 ? A 7.33545 -3.38603 -3.08812 1 1 A PRO 98.823 1
+ATOM 121 O O . PRO 19 19 ? A 6.87742 -2.84915 -4.09604 1 1 A PRO 98.823 1
+ATOM 122 C CB . PRO 19 19 ? A 6.24726 -5.49638 -2.22652 1 1 A PRO 98.823 1
+ATOM 123 C CG . PRO 19 19 ? A 5.06523 -5.61195 -3.13398 1 1 A PRO 98.823 1
+ATOM 124 C CD . PRO 19 19 ? A 4.13067 -4.50831 -2.67475 1 1 A PRO 98.823 1
+ATOM 125 N N . HYP 20 20 ? A 8.67328 -3.50308 -2.85586 1 1 A HYP 98.932 1
+ATOM 126 C CA . HYP 20 20 ? A 9.61502 -3.03311 -3.86245 1 1 A HYP 98.932 1
+ATOM 127 C C . HYP 20 20 ? A 9.39905 -3.78433 -5.17272 1 1 A HYP 98.932 1
+ATOM 128 O O . HYP 20 20 ? A 8.97557 -4.93752 -5.18572 1 1 A HYP 98.932 1
+ATOM 129 C CB . HYP 20 20 ? A 10.99683 -3.38907 -3.27319 1 1 A HYP 98.932 1
+ATOM 130 C CG . HYP 20 20 ? A 10.77588 -3.45285 -1.78849 1 1 A HYP 98.932 1
+ATOM 131 C CD . HYP 20 20 ? A 9.37369 -4.00466 -1.65699 1 1 A HYP 98.932 1
+ATOM 132 O OD1 . HYP 20 20 ? A 10.81814 -2.17926 -1.22489 1 1 A HYP 98.932 1
+ATOM 133 N N . GLY 21 21 ? A 9.71929 -3.11668 -6.28650 1 1 A GLY 98.986 1
+ATOM 134 C CA . GLY 21 21 ? A 9.60232 -3.74419 -7.58740 1 1 A GLY 98.986 1
+ATOM 135 C C . GLY 21 21 ? A 10.63014 -4.84448 -7.77593 1 1 A GLY 98.986 1
+ATOM 136 O O . GLY 21 21 ? A 11.52628 -5.03745 -6.95863 1 1 A GLY 98.986 1
+ATOM 137 N N . PRO 22 22 ? A 10.51685 -5.56911 -8.90030 1 1 A PRO 98.837 1
+ATOM 138 C CA . PRO 22 22 ? A 11.44646 -6.65580 -9.18130 1 1 A PRO 98.837 1
+ATOM 139 C C . PRO 22 22 ? A 12.80967 -6.11618 -9.60464 1 1 A PRO 98.837 1
+ATOM 140 O O . PRO 22 22 ? A 12.94193 -4.95136 -9.97182 1 1 A PRO 98.837 1
+ATOM 141 C CB . PRO 22 22 ? A 10.76705 -7.41000 -10.32923 1 1 A PRO 98.837 1
+ATOM 142 C CG . PRO 22 22 ? A 9.97239 -6.36285 -11.03479 1 1 A PRO 98.837 1
+ATOM 143 C CD . PRO 22 22 ? A 9.49127 -5.42859 -9.94910 1 1 A PRO 98.837 1
+ATOM 144 N N . HYP 23 23 ? A 13.83912 -6.99387 -9.54113 1 1 A HYP 98.961 1
+ATOM 145 C CA . HYP 23 23 ? A 15.15055 -6.57398 -10.01462 1 1 A HYP 98.961 1
+ATOM 146 C C . HYP 23 23 ? A 15.07526 -6.15558 -11.47804 1 1 A HYP 98.961 1
+ATOM 147 O O . HYP 23 23 ? A 14.26395 -6.66254 -12.24782 1 1 A HYP 98.961 1
+ATOM 148 C CB . HYP 23 23 ? A 16.01594 -7.83521 -9.87188 1 1 A HYP 98.961 1
+ATOM 149 C CG . HYP 23 23 ? A 15.33890 -8.63059 -8.79304 1 1 A HYP 98.961 1
+ATOM 150 C CD . HYP 23 23 ? A 13.86427 -8.36621 -9.02004 1 1 A HYP 98.961 1
+ATOM 151 O OD1 . HYP 23 23 ? A 15.72182 -8.17155 -7.51828 1 1 A HYP 98.961 1
+ATOM 152 N N . GLY 24 24 ? A 15.95434 -5.21818 -11.87186 1 1 A GLY 98.994 1
+ATOM 153 C CA . GLY 24 24 ? A 16.01608 -4.79406 -13.25537 1 1 A GLY 98.994 1
+ATOM 154 C C . GLY 24 24 ? A 16.53963 -5.90225 -14.14821 1 1 A GLY 98.994 1
+ATOM 155 O O . GLY 24 24 ? A 16.96995 -6.95462 -13.68261 1 1 A GLY 98.994 1
+ATOM 156 N N . PRO 25 25 ? A 16.53359 -5.65717 -15.46046 1 1 A PRO 98.828 1
+ATOM 157 C CA . PRO 25 25 ? A 17.01314 -6.65601 -16.41167 1 1 A PRO 98.828 1
+ATOM 158 C C . PRO 25 25 ? A 18.52795 -6.81196 -16.34065 1 1 A PRO 98.828 1
+ATOM 159 O O . PRO 25 25 ? A 19.22991 -5.93832 -15.84081 1 1 A PRO 98.828 1
+ATOM 160 C CB . PRO 25 25 ? A 16.57846 -6.10295 -17.77507 1 1 A PRO 98.828 1
+ATOM 161 C CG . PRO 25 25 ? A 16.28074 -4.67659 -17.56300 1 1 A PRO 98.828 1
+ATOM 162 C CD . PRO 25 25 ? A 16.01329 -4.45631 -16.11093 1 1 A PRO 98.828 1
+ATOM 163 N N . HYP 26 26 ? A 19.02403 -7.97105 -16.84641 1 1 A HYP 98.901 1
+ATOM 164 C CA . HYP 26 26 ? A 20.47064 -8.15876 -16.89437 1 1 A HYP 98.901 1
+ATOM 165 C C . HYP 26 26 ? A 21.12208 -7.06203 -17.72871 1 1 A HYP 98.901 1
+ATOM 166 O O . HYP 26 26 ? A 20.53254 -6.54001 -18.67014 1 1 A HYP 98.901 1
+ATOM 167 C CB . HYP 26 26 ? A 20.63493 -9.52485 -17.58195 1 1 A HYP 98.901 1
+ATOM 168 C CG . HYP 26 26 ? A 19.34493 -10.24722 -17.31764 1 1 A HYP 98.901 1
+ATOM 169 C CD . HYP 26 26 ? A 18.29818 -9.15182 -17.34406 1 1 A HYP 98.901 1
+ATOM 170 O OD1 . HYP 26 26 ? A 19.36280 -10.85348 -16.03754 1 1 A HYP 98.901 1
+ATOM 171 N N . GLY 27 27 ? A 22.37791 -6.72460 -17.37494 1 1 A GLY 98.954 1
+ATOM 172 C CA . GLY 27 27 ? A 23.11539 -5.74329 -18.14337 1 1 A GLY 98.954 1
+ATOM 173 C C . GLY 27 27 ? A 23.50149 -6.28682 -19.50470 1 1 A GLY 98.954 1
+ATOM 174 O O . GLY 27 27 ? A 23.30112 -7.45960 -19.81079 1 1 A GLY 98.954 1
+ATOM 175 N N . PRO 28 28 ? A 24.09073 -5.42560 -20.34493 1 1 A PRO 98.160 1
+ATOM 176 C CA . PRO 28 28 ? A 24.50596 -5.83930 -21.68546 1 1 A PRO 98.160 1
+ATOM 177 C C . PRO 28 28 ? A 25.70302 -6.78585 -21.63277 1 1 A PRO 98.160 1
+ATOM 178 O O . PRO 28 28 ? A 26.42363 -6.83450 -20.63564 1 1 A PRO 98.160 1
+ATOM 179 C CB . PRO 28 28 ? A 24.89114 -4.52610 -22.38574 1 1 A PRO 98.160 1
+ATOM 180 C CG . PRO 28 28 ? A 24.82233 -3.45539 -21.37337 1 1 A PRO 98.160 1
+ATOM 181 C CD . PRO 28 28 ? A 24.32556 -4.01283 -20.06912 1 1 A PRO 98.160 1
+ATOM 182 N N . HYP 29 29 ? A 25.88582 -7.55193 -22.73620 1 1 A HYP 98.246 1
+ATOM 183 C CA . HYP 29 29 ? A 27.06237 -8.41912 -22.80474 1 1 A HYP 98.246 1
+ATOM 184 C C . HYP 29 29 ? A 28.33686 -7.57746 -22.69150 1 1 A HYP 98.246 1
+ATOM 185 O O . HYP 29 29 ? A 28.38229 -6.43619 -23.12528 1 1 A HYP 98.246 1
+ATOM 186 C CB . HYP 29 29 ? A 26.95082 -9.07329 -24.19223 1 1 A HYP 98.246 1
+ATOM 187 C CG . HYP 29 29 ? A 25.49456 -9.00403 -24.54620 1 1 A HYP 98.246 1
+ATOM 188 C CD . HYP 29 29 ? A 25.02823 -7.70761 -23.92353 1 1 A HYP 98.246 1
+ATOM 189 O OD1 . HYP 29 29 ? A 24.77223 -10.10291 -23.93701 1 1 A HYP 98.246 1
+ATOM 190 N N . GLY 30 30 ? A 29.38235 -8.17207 -22.09134 1 1 A GLY 96.984 1
+ATOM 191 C CA . GLY 30 30 ? A 30.65327 -7.49477 -21.93828 1 1 A GLY 96.984 1
+ATOM 192 C C . GLY 30 30 ? A 31.48616 -7.48185 -23.21768 1 1 A GLY 96.984 1
+ATOM 193 O O . GLY 30 30 ? A 31.04122 -7.87678 -24.29178 1 1 A GLY 96.984 1
+ATOM 194 N N . PRO 1 1 ? C -34.83792 4.75167 23.53433 1 1 C PRO 86.585 1
+ATOM 195 C CA . PRO 1 1 ? C -33.37984 4.92984 23.59203 1 1 C PRO 86.585 1
+ATOM 196 C C . PRO 1 1 ? C -32.77382 5.01921 22.19384 1 1 C PRO 86.585 1
+ATOM 197 O O . PRO 1 1 ? C -33.40379 4.64508 21.20849 1 1 C PRO 86.585 1
+ATOM 198 C CB . PRO 1 1 ? C -32.87789 3.68205 24.32166 1 1 C PRO 86.585 1
+ATOM 199 C CG . PRO 1 1 ? C -33.92840 2.66035 24.05490 1 1 C PRO 86.585 1
+ATOM 200 C CD . PRO 1 1 ? C -35.23878 3.40437 23.95638 1 1 C PRO 86.585 1
+ATOM 201 N N . HYP 2 2 ? C -31.54152 5.52375 22.13409 1 1 C HYP 95.003 1
+ATOM 202 C CA . HYP 2 2 ? C -30.88252 5.62877 20.82771 1 1 C HYP 95.003 1
+ATOM 203 C C . HYP 2 2 ? C -30.70817 4.24796 20.20762 1 1 C HYP 95.003 1
+ATOM 204 O O . HYP 2 2 ? C -30.54085 3.24794 20.90190 1 1 C HYP 95.003 1
+ATOM 205 C CB . HYP 2 2 ? C -29.51417 6.24980 21.14165 1 1 C HYP 95.003 1
+ATOM 206 C CG . HYP 2 2 ? C -29.71992 6.98670 22.44471 1 1 C HYP 95.003 1
+ATOM 207 C CD . HYP 2 2 ? C -30.71378 6.12925 23.18939 1 1 C HYP 95.003 1
+ATOM 208 O OD1 . HYP 2 2 ? C -30.28889 8.27952 22.20354 1 1 C HYP 95.003 1
+ATOM 209 N N . GLY 3 3 ? C -30.71508 4.23300 18.88140 1 1 C GLY 98.004 1
+ATOM 210 C CA . GLY 3 3 ? C -30.50966 2.99298 18.15367 1 1 C GLY 98.004 1
+ATOM 211 C C . GLY 3 3 ? C -29.08236 2.49652 18.29321 1 1 C GLY 98.004 1
+ATOM 212 O O . GLY 3 3 ? C -28.22294 3.15818 18.86207 1 1 C GLY 98.004 1
+ATOM 213 N N . PRO 4 4 ? C -28.83687 1.31324 17.73635 1 1 C PRO 97.095 1
+ATOM 214 C CA . PRO 4 4 ? C -27.50091 0.72974 17.80442 1 1 C PRO 97.095 1
+ATOM 215 C C . PRO 4 4 ? C -26.52554 1.47270 16.89433 1 1 C PRO 97.095 1
+ATOM 216 O O . PRO 4 4 ? C -26.92758 2.21086 16.00405 1 1 C PRO 97.095 1
+ATOM 217 C CB . PRO 4 4 ? C -27.70285 -0.71223 17.33322 1 1 C PRO 97.095 1
+ATOM 218 C CG . PRO 4 4 ? C -28.87365 -0.63668 16.42076 1 1 C PRO 97.095 1
+ATOM 219 C CD . PRO 4 4 ? C -29.77818 0.43142 17.02164 1 1 C PRO 97.095 1
+ATOM 220 N N . HYP 5 5 ? C -25.22358 1.25451 17.13816 1 1 C HYP 98.336 1
+ATOM 221 C CA . HYP 5 5 ? C -24.22616 1.87959 16.27413 1 1 C HYP 98.336 1
+ATOM 222 C C . HYP 5 5 ? C -24.41375 1.43518 14.83163 1 1 C HYP 98.336 1
+ATOM 223 O O . HYP 5 5 ? C -24.85741 0.32194 14.55494 1 1 C HYP 98.336 1
+ATOM 224 C CB . HYP 5 5 ? C -22.88668 1.36329 16.81588 1 1 C HYP 98.336 1
+ATOM 225 C CG . HYP 5 5 ? C -23.16043 1.01471 18.24673 1 1 C HYP 98.336 1
+ATOM 226 C CD . HYP 5 5 ? C -24.57396 0.48301 18.22308 1 1 C HYP 98.336 1
+ATOM 227 O OD1 . HYP 5 5 ? C -23.10323 2.16544 19.06656 1 1 C HYP 98.336 1
+ATOM 228 N N . GLY 6 6 ? C -24.02868 2.31833 13.89328 1 1 C GLY 98.853 1
+ATOM 229 C CA . GLY 6 6 ? C -24.09231 1.97584 12.48768 1 1 C GLY 98.853 1
+ATOM 230 C C . GLY 6 6 ? C -23.04517 0.94102 12.12430 1 1 C GLY 98.853 1
+ATOM 231 O O . GLY 6 6 ? C -22.19946 0.57048 12.93098 1 1 C GLY 98.853 1
+ATOM 232 N N . PRO 7 7 ? C -23.10111 0.48046 10.88450 1 1 C PRO 98.215 1
+ATOM 233 C CA . PRO 7 7 ? C -22.14617 -0.52252 10.42581 1 1 C PRO 98.215 1
+ATOM 234 C C . PRO 7 7 ? C -20.75758 0.08281 10.23099 1 1 C PRO 98.215 1
+ATOM 235 O O . PRO 7 7 ? C -20.60285 1.29984 10.15107 1 1 C PRO 98.215 1
+ATOM 236 C CB . PRO 7 7 ? C -22.73495 -0.99776 9.09547 1 1 C PRO 98.215 1
+ATOM 237 C CG . PRO 7 7 ? C -23.49943 0.17874 8.59712 1 1 C PRO 98.215 1
+ATOM 238 C CD . PRO 7 7 ? C -24.06414 0.83877 9.83055 1 1 C PRO 98.215 1
+ATOM 239 N N . HYP 8 8 ? C -19.73403 -0.79984 10.15459 1 1 C HYP 98.782 1
+ATOM 240 C CA . HYP 8 8 ? C -18.39039 -0.30940 9.88902 1 1 C HYP 98.782 1
+ATOM 241 C C . HYP 8 8 ? C -18.35043 0.44180 8.56169 1 1 C HYP 98.782 1
+ATOM 242 O O . HYP 8 8 ? C -19.10492 0.14582 7.63511 1 1 C HYP 98.782 1
+ATOM 243 C CB . HYP 8 8 ? C -17.54174 -1.58925 9.78858 1 1 C HYP 98.782 1
+ATOM 244 C CG . HYP 8 8 ? C -18.29189 -2.59628 10.61374 1 1 C HYP 98.782 1
+ATOM 245 C CD . HYP 8 8 ? C -19.75365 -2.25527 10.36132 1 1 C HYP 98.782 1
+ATOM 246 O OD1 . HYP 8 8 ? C -17.97784 -2.45690 11.97999 1 1 C HYP 98.782 1
+ATOM 247 N N . GLY 9 9 ? C -17.45412 1.42087 8.47272 1 1 C GLY 98.952 1
+ATOM 248 C CA . GLY 9 9 ? C -17.28097 2.15930 7.23938 1 1 C GLY 98.952 1
+ATOM 249 C C . GLY 9 9 ? C -16.65275 1.30401 6.15822 1 1 C GLY 98.952 1
+ATOM 250 O O . GLY 9 9 ? C -16.25456 0.16437 6.38899 1 1 C GLY 98.952 1
+ATOM 251 N N . PRO 10 10 ? C -16.55040 1.87258 4.95659 1 1 C PRO 98.441 1
+ATOM 252 C CA . PRO 10 10 ? C -15.95864 1.14511 3.84153 1 1 C PRO 98.441 1
+ATOM 253 C C . PRO 10 10 ? C -14.44804 1.00811 4.01530 1 1 C PRO 98.441 1
+ATOM 254 O O . PRO 10 10 ? C -13.83466 1.72043 4.80771 1 1 C PRO 98.441 1
+ATOM 255 C CB . PRO 10 10 ? C -16.30520 2.01353 2.63079 1 1 C PRO 98.441 1
+ATOM 256 C CG . PRO 10 10 ? C -16.40297 3.38880 3.18896 1 1 C PRO 98.441 1
+ATOM 257 C CD . PRO 10 10 ? C -17.00248 3.21857 4.56093 1 1 C PRO 98.441 1
+ATOM 258 N N . HYP 11 11 ? C -13.84679 0.06610 3.24383 1 1 C HYP 98.813 1
+ATOM 259 C CA . HYP 11 11 ? C -12.39780 -0.07069 3.30233 1 1 C HYP 98.813 1
+ATOM 260 C C . HYP 11 11 ? C -11.72153 1.23958 2.91360 1 1 C HYP 98.813 1
+ATOM 261 O O . HYP 11 11 ? C -12.24574 2.01918 2.11445 1 1 C HYP 98.813 1
+ATOM 262 C CB . HYP 11 11 ? C -12.08895 -1.15283 2.24755 1 1 C HYP 98.813 1
+ATOM 263 C CG . HYP 11 11 ? C -13.35680 -1.95936 2.15805 1 1 C HYP 98.813 1
+ATOM 264 C CD . HYP 11 11 ? C -14.44999 -0.92983 2.34076 1 1 C HYP 98.813 1
+ATOM 265 O OD1 . HYP 11 11 ? C -13.41087 -2.89675 3.18136 1 1 C HYP 98.813 1
+ATOM 266 N N . GLY 12 12 ? C -10.54079 1.47756 3.47750 1 1 C GLY 98.961 1
+ATOM 267 C CA . GLY 12 12 ? C -9.77742 2.65986 3.14402 1 1 C GLY 98.961 1
+ATOM 268 C C . GLY 12 12 ? C -9.24194 2.60835 1.72775 1 1 C GLY 98.961 1
+ATOM 269 O O . GLY 12 12 ? C -9.35706 1.60249 1.03280 1 1 C GLY 98.961 1
+ATOM 270 N N . PRO 13 13 ? C -8.62833 3.70396 1.30785 1 1 C PRO 98.666 1
+ATOM 271 C CA . PRO 13 13 ? C -8.08165 3.75690 -0.04463 1 1 C PRO 98.666 1
+ATOM 272 C C . PRO 13 13 ? C -6.85973 2.85405 -0.19584 1 1 C PRO 98.666 1
+ATOM 273 O O . PRO 13 13 ? C -6.18088 2.51948 0.77590 1 1 C PRO 98.666 1
+ATOM 274 C CB . PRO 13 13 ? C -7.72159 5.23765 -0.22477 1 1 C PRO 98.666 1
+ATOM 275 C CG . PRO 13 13 ? C -7.51174 5.74718 1.15451 1 1 C PRO 98.666 1
+ATOM 276 C CD . PRO 13 13 ? C -8.45599 4.96900 2.03602 1 1 C PRO 98.666 1
+ATOM 277 N N . LYS 14 14 ? C -6.59719 2.49051 -1.42585 1 1 C LYS 97.789 1
+ATOM 278 C CA . LYS 14 14 ? C -5.46845 1.63591 -1.76513 1 1 C LYS 97.789 1
+ATOM 279 C C . LYS 14 14 ? C -4.15766 2.34172 -1.42349 1 1 C LYS 97.789 1
+ATOM 280 O O . LYS 14 14 ? C -4.02700 3.55055 -1.59048 1 1 C LYS 97.789 1
+ATOM 281 C CB . LYS 14 14 ? C -5.53047 1.32673 -3.25562 1 1 C LYS 97.789 1
+ATOM 282 C CG . LYS 14 14 ? C -4.51300 0.32083 -3.73500 1 1 C LYS 97.789 1
+ATOM 283 C CD . LYS 14 14 ? C -4.75204 0.00583 -5.20371 1 1 C LYS 97.789 1
+ATOM 284 C CE . LYS 14 14 ? C -3.76230 -1.00902 -5.71461 1 1 C LYS 97.789 1
+ATOM 285 N NZ . LYS 14 14 ? C -3.98464 -1.28589 -7.15730 1 1 C LYS 97.789 1
+ATOM 286 N N . GLY 15 15 ? C -3.19143 1.56864 -0.96669 1 1 C GLY 98.956 1
+ATOM 287 C CA . GLY 15 15 ? C -1.89039 2.12885 -0.64779 1 1 C GLY 98.956 1
+ATOM 288 C C . GLY 15 15 ? C -1.12821 2.57809 -1.87882 1 1 C GLY 98.956 1
+ATOM 289 O O . GLY 15 15 ? C -1.48638 2.26931 -3.01504 1 1 C GLY 98.956 1
+ATOM 290 N N . ASP 16 16 ? C -0.04682 3.32062 -1.63627 1 1 C ASP 98.875 1
+ATOM 291 C CA . ASP 16 16 ? C 0.79134 3.82484 -2.71295 1 1 C ASP 98.875 1
+ATOM 292 C C . ASP 16 16 ? C 1.58825 2.69644 -3.35810 1 1 C ASP 98.875 1
+ATOM 293 O O . ASP 16 16 ? C 1.86801 1.66318 -2.74834 1 1 C ASP 98.875 1
+ATOM 294 C CB . ASP 16 16 ? C 1.78411 4.86056 -2.17854 1 1 C ASP 98.875 1
+ATOM 295 C CG . ASP 16 16 ? C 1.12585 6.13964 -1.71956 1 1 C ASP 98.875 1
+ATOM 296 O OD1 . ASP 16 16 ? C -0.00537 6.44093 -2.15571 1 1 C ASP 98.875 1
+ATOM 297 O OD2 . ASP 16 16 ? C 1.75711 6.85908 -0.91539 1 1 C ASP 98.875 1
+ATOM 298 N N . GLN 17 17 ? C 2.00915 2.92842 -4.59057 1 1 C GLN 98.875 1
+ATOM 299 C CA . GLN 17 17 ? C 2.86860 1.98476 -5.28754 1 1 C GLN 98.875 1
+ATOM 300 C C . GLN 17 17 ? C 4.18836 1.87103 -4.52538 1 1 C GLN 98.875 1
+ATOM 301 O O . GLN 17 17 ? C 4.69024 2.85334 -3.97675 1 1 C GLN 98.875 1
+ATOM 302 C CB . GLN 17 17 ? C 3.13330 2.47702 -6.70894 1 1 C GLN 98.875 1
+ATOM 303 C CG . GLN 17 17 ? C 3.94731 1.49658 -7.54182 1 1 C GLN 98.875 1
+ATOM 304 C CD . GLN 17 17 ? C 4.15346 1.98214 -8.96396 1 1 C GLN 98.875 1
+ATOM 305 O OE1 . GLN 17 17 ? C 4.24904 3.18032 -9.21582 1 1 C GLN 98.875 1
+ATOM 306 N NE2 . GLN 17 17 ? C 4.22848 1.05770 -9.90895 1 1 C GLN 98.875 1
+ATOM 307 N N . GLY 18 18 ? C 4.76488 0.68042 -4.51289 1 1 C GLY 98.970 1
+ATOM 308 C CA . GLY 18 18 ? C 6.03571 0.47351 -3.85285 1 1 C GLY 98.970 1
+ATOM 309 C C . GLY 18 18 ? C 7.18826 1.14396 -4.57844 1 1 C GLY 98.970 1
+ATOM 310 O O . GLY 18 18 ? C 7.05198 1.63311 -5.70204 1 1 C GLY 98.970 1
+ATOM 311 N N . PRO 19 19 ? C 8.36111 1.14043 -3.92461 1 1 C PRO 98.869 1
+ATOM 312 C CA . PRO 19 19 ? C 9.54125 1.76501 -4.51182 1 1 C PRO 98.869 1
+ATOM 313 C C . PRO 19 19 ? C 10.10544 0.93252 -5.66074 1 1 C PRO 98.869 1
+ATOM 314 O O . PRO 19 19 ? C 9.78092 -0.24207 -5.81663 1 1 C PRO 98.869 1
+ATOM 315 C CB . PRO 19 19 ? C 10.52233 1.83168 -3.33629 1 1 C PRO 98.869 1
+ATOM 316 C CG . PRO 19 19 ? C 10.14249 0.67278 -2.47759 1 1 C PRO 98.869 1
+ATOM 317 C CD . PRO 19 19 ? C 8.63206 0.60151 -2.57905 1 1 C PRO 98.869 1
+ATOM 318 N N . HYP 20 20 ? C 10.98708 1.57090 -6.48435 1 1 C HYP 98.955 1
+ATOM 319 C CA . HYP 20 20 ? C 11.60863 0.83710 -7.57858 1 1 C HYP 98.955 1
+ATOM 320 C C . HYP 20 20 ? C 12.42845 -0.33687 -7.05276 1 1 C HYP 98.955 1
+ATOM 321 O O . HYP 20 20 ? C 12.98398 -0.28983 -5.94859 1 1 C HYP 98.955 1
+ATOM 322 C CB . HYP 20 20 ? C 12.54199 1.86954 -8.23710 1 1 C HYP 98.955 1
+ATOM 323 C CG . HYP 20 20 ? C 11.95792 3.20458 -7.86928 1 1 C HYP 98.955 1
+ATOM 324 C CD . HYP 20 20 ? C 11.39659 2.98783 -6.48639 1 1 C HYP 98.955 1
+ATOM 325 O OD1 . HYP 20 20 ? C 10.92009 3.55002 -8.72331 1 1 C HYP 98.955 1
+ATOM 326 N N . GLY 21 21 ? C 12.53188 -1.39854 -7.86450 1 1 C GLY 98.990 1
+ATOM 327 C CA . GLY 21 21 ? C 13.32149 -2.55568 -7.49723 1 1 C GLY 98.990 1
+ATOM 328 C C . GLY 21 21 ? C 14.81160 -2.28880 -7.58671 1 1 C GLY 98.990 1
+ATOM 329 O O . GLY 21 21 ? C 15.25023 -1.24284 -8.05952 1 1 C GLY 98.990 1
+ATOM 330 N N . PRO 22 22 ? C 15.60678 -3.26511 -7.14829 1 1 C PRO 98.854 1
+ATOM 331 C CA . PRO 22 22 ? C 17.05785 -3.12066 -7.17165 1 1 C PRO 98.854 1
+ATOM 332 C C . PRO 22 22 ? C 17.61076 -3.26465 -8.58604 1 1 C PRO 98.854 1
+ATOM 333 O O . PRO 22 22 ? C 16.92992 -3.73809 -9.48839 1 1 C PRO 98.854 1
+ATOM 334 C CB . PRO 22 22 ? C 17.54218 -4.25759 -6.26473 1 1 C PRO 98.854 1
+ATOM 335 C CG . PRO 22 22 ? C 16.47560 -5.28505 -6.34971 1 1 C PRO 98.854 1
+ATOM 336 C CD . PRO 22 22 ? C 15.17931 -4.53290 -6.53123 1 1 C PRO 98.854 1
+ATOM 337 N N . HYP 23 23 ? C 18.88500 -2.83990 -8.77868 1 1 C HYP 98.962 1
+ATOM 338 C CA . HYP 23 23 ? C 19.50900 -2.98961 -10.08779 1 1 C HYP 98.962 1
+ATOM 339 C C . HYP 23 23 ? C 19.57247 -4.45383 -10.50093 1 1 C HYP 98.962 1
+ATOM 340 O O . HYP 23 23 ? C 19.67790 -5.34947 -9.66697 1 1 C HYP 98.962 1
+ATOM 341 C CB . HYP 23 23 ? C 20.92816 -2.43488 -9.89200 1 1 C HYP 98.962 1
+ATOM 342 C CG . HYP 23 23 ? C 20.80408 -1.50345 -8.72337 1 1 C HYP 98.962 1
+ATOM 343 C CD . HYP 23 23 ? C 19.77931 -2.15722 -7.82803 1 1 C HYP 98.962 1
+ATOM 344 O OD1 . HYP 23 23 ? C 20.33381 -0.24401 -9.13310 1 1 C HYP 98.962 1
+ATOM 345 N N . GLY 24 24 ? C 19.52487 -4.69251 -11.81427 1 1 C GLY 98.991 1
+ATOM 346 C CA . GLY 24 24 ? C 19.63130 -6.04025 -12.33786 1 1 C GLY 98.991 1
+ATOM 347 C C . GLY 24 24 ? C 21.03988 -6.58837 -12.20293 1 1 C GLY 98.991 1
+ATOM 348 O O . GLY 24 24 ? C 21.97391 -5.87709 -11.84286 1 1 C GLY 98.991 1
+ATOM 349 N N . PRO 25 25 ? C 21.20166 -7.87442 -12.50975 1 1 C PRO 98.750 1
+ATOM 350 C CA . PRO 25 25 ? C 22.50577 -8.51873 -12.40637 1 1 C PRO 98.750 1
+ATOM 351 C C . PRO 25 25 ? C 23.43453 -8.08478 -13.53904 1 1 C PRO 98.750 1
+ATOM 352 O O . PRO 25 25 ? C 22.98872 -7.55969 -14.55553 1 1 C PRO 98.750 1
+ATOM 353 C CB . PRO 25 25 ? C 22.17656 -10.01349 -12.50320 1 1 C PRO 98.750 1
+ATOM 354 C CG . PRO 25 25 ? C 20.93582 -10.05738 -13.32049 1 1 C PRO 98.750 1
+ATOM 355 C CD . PRO 25 25 ? C 20.15629 -8.82062 -12.93731 1 1 C PRO 98.750 1
+ATOM 356 N N . HYP 26 26 ? C 24.75864 -8.31313 -13.34819 1 1 C HYP 98.833 1
+ATOM 357 C CA . HYP 26 26 ? C 25.70650 -8.00131 -14.41647 1 1 C HYP 98.833 1
+ATOM 358 C C . HYP 26 26 ? C 25.38643 -8.81005 -15.66529 1 1 C HYP 98.833 1
+ATOM 359 O O . HYP 26 26 ? C 24.86917 -9.92254 -15.59327 1 1 C HYP 98.833 1
+ATOM 360 C CB . HYP 26 26 ? C 27.06572 -8.41740 -13.83714 1 1 C HYP 98.833 1
+ATOM 361 C CG . HYP 26 26 ? C 26.88055 -8.36673 -12.35078 1 1 C HYP 98.833 1
+ATOM 362 C CD . HYP 26 26 ? C 25.44330 -8.79010 -12.13925 1 1 C HYP 98.833 1
+ATOM 363 O OD1 . HYP 26 26 ? C 27.04272 -7.04455 -11.86180 1 1 C HYP 98.833 1
+ATOM 364 N N . GLY 27 27 ? C 25.72125 -8.22759 -16.81975 1 1 C GLY 98.939 1
+ATOM 365 C CA . GLY 27 27 ? C 25.51455 -8.92103 -18.07481 1 1 C GLY 98.939 1
+ATOM 366 C C . GLY 27 27 ? C 26.47308 -10.08770 -18.23094 1 1 C GLY 98.939 1
+ATOM 367 O O . GLY 27 27 ? C 27.40493 -10.26205 -17.45333 1 1 C GLY 98.939 1
+ATOM 368 N N . PRO 28 28 ? C 26.25767 -10.90457 -19.27396 1 1 C PRO 97.953 1
+ATOM 369 C CA . PRO 28 28 ? C 27.10839 -12.06674 -19.51557 1 1 C PRO 97.953 1
+ATOM 370 C C . PRO 28 28 ? C 28.47776 -11.65785 -20.06271 1 1 C PRO 97.953 1
+ATOM 371 O O . PRO 28 28 ? C 28.65380 -10.53977 -20.54647 1 1 C PRO 97.953 1
+ATOM 372 C CB . PRO 28 28 ? C 26.31062 -12.87243 -20.54700 1 1 C PRO 97.953 1
+ATOM 373 C CG . PRO 28 28 ? C 25.52375 -11.84762 -21.28163 1 1 C PRO 97.953 1
+ATOM 374 C CD . PRO 28 28 ? C 25.17523 -10.79001 -20.25836 1 1 C PRO 97.953 1
+ATOM 375 N N . HYP 29 29 ? C 29.44402 -12.58272 -19.96370 1 1 C HYP 97.887 1
+ATOM 376 C CA . HYP 29 29 ? C 30.76285 -12.30375 -20.53674 1 1 C HYP 97.887 1
+ATOM 377 C C . HYP 29 29 ? C 30.64542 -12.04948 -22.04203 1 1 C HYP 97.887 1
+ATOM 378 O O . HYP 29 29 ? C 29.78642 -12.60414 -22.71466 1 1 C HYP 97.887 1
+ATOM 379 C CB . HYP 29 29 ? C 31.56210 -13.58084 -20.24402 1 1 C HYP 97.887 1
+ATOM 380 C CG . HYP 29 29 ? C 30.89129 -14.19463 -19.05041 1 1 C HYP 97.887 1
+ATOM 381 C CD . HYP 29 29 ? C 29.43092 -13.86666 -19.24833 1 1 C HYP 97.887 1
+ATOM 382 O OD1 . HYP 29 29 ? C 31.35553 -13.55651 -17.82646 1 1 C HYP 97.887 1
+ATOM 383 N N . GLY 30 30 ? C 31.55272 -11.18351 -22.54908 1 1 C GLY 91.437 1
+ATOM 384 C CA . GLY 30 30 ? C 31.54053 -10.80316 -23.94711 1 1 C GLY 91.437 1
+ATOM 385 C C . GLY 30 30 ? C 32.24691 -11.79334 -24.85663 1 1 C GLY 91.437 1
+ATOM 386 O O . GLY 30 30 ? C 32.29169 -12.97416 -24.63317 1 1 C GLY 91.437 1
+ATOM 387 N N . PRO 1 1 ? B -34.23724 7.97039 18.60519 1 2 B PRO 90.958 1
+ATOM 388 C CA . PRO 1 1 ? B -33.32819 8.64314 17.66638 1 2 B PRO 90.958 1
+ATOM 389 C C . PRO 1 1 ? B -32.31101 7.66544 17.08791 1 2 B PRO 90.958 1
+ATOM 390 O O . PRO 1 1 ? B -32.08181 6.59439 17.64648 1 2 B PRO 90.958 1
+ATOM 391 C CB . PRO 1 1 ? B -32.63390 9.71614 18.50659 1 2 B PRO 90.958 1
+ATOM 392 C CG . PRO 1 1 ? B -32.73096 9.20584 19.90297 1 2 B PRO 90.958 1
+ATOM 393 C CD . PRO 1 1 ? B -34.00292 8.39555 19.99240 1 2 B PRO 90.958 1
+ATOM 394 N N . HYP 2 2 ? B -31.72424 8.05265 15.95276 1 2 B HYP 96.552 1
+ATOM 395 C CA . HYP 2 2 ? B -30.74989 7.15770 15.32160 1 2 B HYP 96.552 1
+ATOM 396 C C . HYP 2 2 ? B -29.54779 6.92721 16.23215 1 2 B HYP 96.552 1
+ATOM 397 O O . HYP 2 2 ? B -29.16224 7.78274 17.02283 1 2 B HYP 96.552 1
+ATOM 398 C CB . HYP 2 2 ? B -30.31923 7.90823 14.05172 1 2 B HYP 96.552 1
+ATOM 399 C CG . HYP 2 2 ? B -31.46611 8.84120 13.74975 1 2 B HYP 96.552 1
+ATOM 400 C CD . HYP 2 2 ? B -31.98841 9.22901 15.11503 1 2 B HYP 96.552 1
+ATOM 401 O OD1 . HYP 2 2 ? B -32.49276 8.15522 13.02668 1 2 B HYP 96.552 1
+ATOM 402 N N . GLY 3 3 ? B -28.95774 5.75245 16.06361 1 2 B GLY 98.345 1
+ATOM 403 C CA . GLY 3 3 ? B -27.76635 5.41173 16.81992 1 2 B GLY 98.345 1
+ATOM 404 C C . GLY 3 3 ? B -26.55705 6.19146 16.33786 1 2 B GLY 98.345 1
+ATOM 405 O O . GLY 3 3 ? B -26.61086 6.91759 15.34788 1 2 B GLY 98.345 1
+ATOM 406 N N . PRO 4 4 ? B -25.44863 6.01601 17.03909 1 2 B PRO 97.695 1
+ATOM 407 C CA . PRO 4 4 ? B -24.21956 6.71494 16.67356 1 2 B PRO 97.695 1
+ATOM 408 C C . PRO 4 4 ? B -23.60084 6.12669 15.40814 1 2 B PRO 97.695 1
+ATOM 409 O O . PRO 4 4 ? B -23.93099 5.01850 14.99718 1 2 B PRO 97.695 1
+ATOM 410 C CB . PRO 4 4 ? B -23.30449 6.50127 17.88032 1 2 B PRO 97.695 1
+ATOM 411 C CG . PRO 4 4 ? B -23.76596 5.21294 18.46054 1 2 B PRO 97.695 1
+ATOM 412 C CD . PRO 4 4 ? B -25.26583 5.18568 18.24141 1 2 B PRO 97.695 1
+ATOM 413 N N . HYP 5 5 ? B -22.70470 6.90176 14.78541 1 2 B HYP 98.584 1
+ATOM 414 C CA . HYP 5 5 ? B -22.02647 6.39158 13.59788 1 2 B HYP 98.584 1
+ATOM 415 C C . HYP 5 5 ? B -21.25518 5.12216 13.91446 1 2 B HYP 98.584 1
+ATOM 416 O O . HYP 5 5 ? B -20.77224 4.92123 15.02928 1 2 B HYP 98.584 1
+ATOM 417 C CB . HYP 5 5 ? B -21.04251 7.51518 13.20400 1 2 B HYP 98.584 1
+ATOM 418 C CG . HYP 5 5 ? B -21.65670 8.75450 13.77789 1 2 B HYP 98.584 1
+ATOM 419 C CD . HYP 5 5 ? B -22.28714 8.29273 15.07137 1 2 B HYP 98.584 1
+ATOM 420 O OD1 . HYP 5 5 ? B -22.64812 9.27406 12.90012 1 2 B HYP 98.584 1
+ATOM 421 N N . GLY 6 6 ? B -21.11072 4.25875 12.88931 1 2 B GLY 98.919 1
+ATOM 422 C CA . GLY 6 6 ? B -20.33879 3.04411 13.04965 1 2 B GLY 98.919 1
+ATOM 423 C C . GLY 6 6 ? B -18.85334 3.33355 13.14879 1 2 B GLY 98.919 1
+ATOM 424 O O . GLY 6 6 ? B -18.40389 4.46099 12.96908 1 2 B GLY 98.919 1
+ATOM 425 N N . PRO 7 7 ? B -18.08043 2.28464 13.42664 1 2 B PRO 98.433 1
+ATOM 426 C CA . PRO 7 7 ? B -16.63538 2.44134 13.54312 1 2 B PRO 98.433 1
+ATOM 427 C C . PRO 7 7 ? B -15.98921 2.63751 12.17334 1 2 B PRO 98.433 1
+ATOM 428 O O . PRO 7 7 ? B -16.60296 2.37236 11.14157 1 2 B PRO 98.433 1
+ATOM 429 C CB . PRO 7 7 ? B -16.18540 1.12516 14.18202 1 2 B PRO 98.433 1
+ATOM 430 C CG . PRO 7 7 ? B -17.19090 0.13531 13.70992 1 2 B PRO 98.433 1
+ATOM 431 C CD . PRO 7 7 ? B -18.50190 0.88945 13.67100 1 2 B PRO 98.433 1
+ATOM 432 N N . HYP 8 8 ? B -14.72682 3.11239 12.16656 1 2 B HYP 98.852 1
+ATOM 433 C CA . HYP 8 8 ? B -14.01868 3.25728 10.90398 1 2 B HYP 98.852 1
+ATOM 434 C C . HYP 8 8 ? B -13.91523 1.91596 10.19016 1 2 B HYP 98.852 1
+ATOM 435 O O . HYP 8 8 ? B -13.86362 0.85839 10.81960 1 2 B HYP 98.852 1
+ATOM 436 C CB . HYP 8 8 ? B -12.61686 3.74186 11.30792 1 2 B HYP 98.852 1
+ATOM 437 C CG . HYP 8 8 ? B -12.82633 4.40927 12.63795 1 2 B HYP 98.852 1
+ATOM 438 C CD . HYP 8 8 ? B -13.91080 3.57889 13.30188 1 2 B HYP 98.852 1
+ATOM 439 O OD1 . HYP 8 8 ? B -13.26809 5.73808 12.46810 1 2 B HYP 98.852 1
+ATOM 440 N N . GLY 9 9 ? B -13.88972 1.97480 8.86642 1 2 B GLY 98.951 1
+ATOM 441 C CA . GLY 9 9 ? B -13.73084 0.77024 8.07616 1 2 B GLY 98.951 1
+ATOM 442 C C . GLY 9 9 ? B -12.33719 0.18848 8.21249 1 2 B GLY 98.951 1
+ATOM 443 O O . GLY 9 9 ? B -11.45393 0.77086 8.83558 1 2 B GLY 98.951 1
+ATOM 444 N N . PRO 10 10 ? B -12.12966 -0.98958 7.59167 1 2 B PRO 98.521 1
+ATOM 445 C CA . PRO 10 10 ? B -10.82870 -1.64610 7.65624 1 2 B PRO 98.521 1
+ATOM 446 C C . PRO 10 10 ? B -9.79550 -0.91017 6.80521 1 2 B PRO 98.521 1
+ATOM 447 O O . PRO 10 10 ? B -10.14427 -0.10776 5.94253 1 2 B PRO 98.521 1
+ATOM 448 C CB . PRO 10 10 ? B -11.11329 -3.04804 7.10601 1 2 B PRO 98.521 1
+ATOM 449 C CG . PRO 10 10 ? B -12.26970 -2.85504 6.18858 1 2 B PRO 98.521 1
+ATOM 450 C CD . PRO 10 10 ? B -13.11414 -1.78409 6.83085 1 2 B PRO 98.521 1
+ATOM 451 N N . HYP 11 11 ? B -8.50160 -1.20314 7.06037 1 2 B HYP 98.842 1
+ATOM 452 C CA . HYP 11 11 ? B -7.45579 -0.59026 6.24879 1 2 B HYP 98.842 1
+ATOM 453 C C . HYP 11 11 ? B -7.65270 -0.93434 4.77873 1 2 B HYP 98.842 1
+ATOM 454 O O . HYP 11 11 ? B -8.15805 -2.00514 4.43218 1 2 B HYP 98.842 1
+ATOM 455 C CB . HYP 11 11 ? B -6.15689 -1.23571 6.76125 1 2 B HYP 98.842 1
+ATOM 456 C CG . HYP 11 11 ? B -6.48212 -1.66379 8.16358 1 2 B HYP 98.842 1
+ATOM 457 C CD . HYP 11 11 ? B -7.93655 -2.07202 8.09864 1 2 B HYP 98.842 1
+ATOM 458 O OD1 . HYP 11 11 ? B -6.34369 -0.59692 9.05397 1 2 B HYP 98.842 1
+ATOM 459 N N . GLY 12 12 ? B -7.24232 -0.02133 3.91218 1 2 B GLY 98.963 1
+ATOM 460 C CA . GLY 12 12 ? B -7.31948 -0.26432 2.48846 1 2 B GLY 98.963 1
+ATOM 461 C C . GLY 12 12 ? B -6.35707 -1.35241 2.05593 1 2 B GLY 98.963 1
+ATOM 462 O O . GLY 12 12 ? B -5.49040 -1.78095 2.81122 1 2 B GLY 98.963 1
+ATOM 463 N N . PRO 13 13 ? B -6.49164 -1.78623 0.79435 1 2 B PRO 98.669 1
+ATOM 464 C CA . PRO 13 13 ? B -5.60290 -2.82428 0.28308 1 2 B PRO 98.669 1
+ATOM 465 C C . PRO 13 13 ? B -4.18041 -2.29526 0.11193 1 2 B PRO 98.669 1
+ATOM 466 O O . PRO 13 13 ? B -3.95636 -1.09616 -0.05462 1 2 B PRO 98.669 1
+ATOM 467 C CB . PRO 13 13 ? B -6.23422 -3.20416 -1.06288 1 2 B PRO 98.669 1
+ATOM 468 C CG . PRO 13 13 ? B -6.99216 -1.99131 -1.47812 1 2 B PRO 98.669 1
+ATOM 469 C CD . PRO 13 13 ? B -7.49506 -1.36858 -0.19737 1 2 B PRO 98.669 1
+ATOM 470 N N . LYS 14 14 ? B -3.25162 -3.21369 0.14648 1 2 B LYS 98.036 1
+ATOM 471 C CA . LYS 14 14 ? B -1.84057 -2.89047 -0.02234 1 2 B LYS 98.036 1
+ATOM 472 C C . LYS 14 14 ? B -1.61789 -2.31024 -1.41589 1 2 B LYS 98.036 1
+ATOM 473 O O . LYS 14 14 ? B -2.27071 -2.70446 -2.38130 1 2 B LYS 98.036 1
+ATOM 474 C CB . LYS 14 14 ? B -1.02828 -4.16605 0.16332 1 2 B LYS 98.036 1
+ATOM 475 C CG . LYS 14 14 ? B 0.45936 -3.94958 0.28348 1 2 B LYS 98.036 1
+ATOM 476 C CD . LYS 14 14 ? B 1.13873 -5.25004 0.69103 1 2 B LYS 98.036 1
+ATOM 477 C CE . LYS 14 14 ? B 2.61532 -5.03814 0.95298 1 2 B LYS 98.036 1
+ATOM 478 N NZ . LYS 14 14 ? B 3.25224 -6.29674 1.41934 1 2 B LYS 98.036 1
+ATOM 479 N N . GLY 15 15 ? B -0.67686 -1.38450 -1.51925 1 2 B GLY 98.956 1
+ATOM 480 C CA . GLY 15 15 ? B -0.36780 -0.78117 -2.80364 1 2 B GLY 98.956 1
+ATOM 481 C C . GLY 15 15 ? B 0.24987 -1.75984 -3.77679 1 2 B GLY 98.956 1
+ATOM 482 O O . GLY 15 15 ? B 0.67212 -2.85912 -3.42135 1 2 B GLY 98.956 1
+ATOM 483 N N . ASP 16 16 ? B 0.31333 -1.32636 -5.03451 1 2 B ASP 98.880 1
+ATOM 484 C CA . ASP 16 16 ? B 0.89133 -2.13948 -6.09279 1 2 B ASP 98.880 1
+ATOM 485 C C . ASP 16 16 ? B 2.40077 -2.27204 -5.91781 1 2 B ASP 98.880 1
+ATOM 486 O O . ASP 16 16 ? B 3.06488 -1.42039 -5.32990 1 2 B ASP 98.880 1
+ATOM 487 C CB . ASP 16 16 ? B 0.63604 -1.49936 -7.46019 1 2 B ASP 98.880 1
+ATOM 488 C CG . ASP 16 16 ? B -0.81501 -1.53557 -7.87488 1 2 B ASP 98.880 1
+ATOM 489 O OD1 . ASP 16 16 ? B -1.57781 -2.38535 -7.37269 1 2 B ASP 98.880 1
+ATOM 490 O OD2 . ASP 16 16 ? B -1.19250 -0.70281 -8.72812 1 2 B ASP 98.880 1
+ATOM 491 N N . GLN 17 17 ? B 2.93519 -3.33236 -6.49233 1 2 B GLN 98.895 1
+ATOM 492 C CA . GLN 17 17 ? B 4.37586 -3.53411 -6.50775 1 2 B GLN 98.895 1
+ATOM 493 C C . GLN 17 17 ? B 5.02346 -2.37510 -7.26147 1 2 B GLN 98.895 1
+ATOM 494 O O . GLN 17 17 ? B 4.47872 -1.86990 -8.24128 1 2 B GLN 98.895 1
+ATOM 495 C CB . GLN 17 17 ? B 4.69679 -4.85699 -7.19878 1 2 B GLN 98.895 1
+ATOM 496 C CG . GLN 17 17 ? B 6.17343 -5.21192 -7.17527 1 2 B GLN 98.895 1
+ATOM 497 C CD . GLN 17 17 ? B 6.43578 -6.58566 -7.76054 1 2 B GLN 98.895 1
+ATOM 498 O OE1 . GLN 17 17 ? B 5.73562 -7.03023 -8.66649 1 2 B GLN 98.895 1
+ATOM 499 N NE2 . GLN 17 17 ? B 7.44568 -7.27283 -7.25567 1 2 B GLN 98.895 1
+ATOM 500 N N . GLY 18 18 ? B 6.20983 -1.97223 -6.81875 1 2 B GLY 98.978 1
+ATOM 501 C CA . GLY 18 18 ? B 6.92627 -0.90728 -7.48701 1 2 B GLY 98.978 1
+ATOM 502 C C . GLY 18 18 ? B 7.43156 -1.31866 -8.85541 1 2 B GLY 98.978 1
+ATOM 503 O O . GLY 18 18 ? B 7.38198 -2.48737 -9.23569 1 2 B GLY 98.978 1
+ATOM 504 N N . PRO 19 19 ? B 7.95362 -0.33349 -9.60626 1 2 B PRO 98.897 1
+ATOM 505 C CA . PRO 19 19 ? B 8.45436 -0.60594 -10.94993 1 2 B PRO 98.897 1
+ATOM 506 C C . PRO 19 19 ? B 9.75991 -1.39576 -10.91542 1 2 B PRO 98.897 1
+ATOM 507 O O . PRO 19 19 ? B 10.44978 -1.44200 -9.89859 1 2 B PRO 98.897 1
+ATOM 508 C CB . PRO 19 19 ? B 8.66418 0.79353 -11.53590 1 2 B PRO 98.897 1
+ATOM 509 C CG . PRO 19 19 ? B 8.95245 1.65001 -10.35092 1 2 B PRO 98.897 1
+ATOM 510 C CD . PRO 19 19 ? B 8.07090 1.09263 -9.25299 1 2 B PRO 98.897 1
+ATOM 511 N N . HYP 20 20 ? B 10.10340 -2.03258 -12.07110 1 2 B HYP 98.968 1
+ATOM 512 C CA . HYP 20 20 ? B 11.35677 -2.77056 -12.14126 1 2 B HYP 98.968 1
+ATOM 513 C C . HYP 20 20 ? B 12.54654 -1.84480 -11.89666 1 2 B HYP 98.968 1
+ATOM 514 O O . HYP 20 20 ? B 12.51331 -0.66119 -12.22531 1 2 B HYP 98.968 1
+ATOM 515 C CB . HYP 20 20 ? B 11.39609 -3.29053 -13.58829 1 2 B HYP 98.968 1
+ATOM 516 C CG . HYP 20 20 ? B 9.95920 -3.33377 -14.02436 1 2 B HYP 98.968 1
+ATOM 517 C CD . HYP 20 20 ? B 9.32587 -2.15400 -13.31564 1 2 B HYP 98.968 1
+ATOM 518 O OD1 . HYP 20 20 ? B 9.34913 -4.50239 -13.58669 1 2 B HYP 98.968 1
+ATOM 519 N N . GLY 21 21 ? B 13.61846 -2.41611 -11.33015 1 2 B GLY 98.992 1
+ATOM 520 C CA . GLY 21 21 ? B 14.83596 -1.66368 -11.11164 1 2 B GLY 98.992 1
+ATOM 521 C C . GLY 21 21 ? B 15.58077 -1.40014 -12.40483 1 2 B GLY 98.992 1
+ATOM 522 O O . GLY 21 21 ? B 15.19837 -1.86672 -13.47722 1 2 B GLY 98.992 1
+ATOM 523 N N . PRO 22 22 ? B 16.68937 -0.65546 -12.31405 1 2 B PRO 98.853 1
+ATOM 524 C CA . PRO 22 22 ? B 17.47586 -0.31772 -13.49628 1 2 B PRO 98.853 1
+ATOM 525 C C . PRO 22 22 ? B 18.22970 -1.53096 -14.03238 1 2 B PRO 98.853 1
+ATOM 526 O O . PRO 22 22 ? B 18.42726 -2.51747 -13.33038 1 2 B PRO 98.853 1
+ATOM 527 C CB . PRO 22 22 ? B 18.47119 0.74392 -13.00464 1 2 B PRO 98.853 1
+ATOM 528 C CG . PRO 22 22 ? B 18.29117 0.87856 -11.54338 1 2 B PRO 98.853 1
+ATOM 529 C CD . PRO 22 22 ? B 17.21246 -0.05337 -11.07881 1 2 B PRO 98.853 1
+ATOM 530 N N . HYP 23 23 ? B 18.65086 -1.43608 -15.32031 1 2 B HYP 98.954 1
+ATOM 531 C CA . HYP 23 23 ? B 19.44507 -2.52169 -15.88859 1 2 B HYP 98.954 1
+ATOM 532 C C . HYP 23 23 ? B 20.74394 -2.70521 -15.11694 1 2 B HYP 98.954 1
+ATOM 533 O O . HYP 23 23 ? B 21.30032 -1.75586 -14.56387 1 2 B HYP 98.954 1
+ATOM 534 C CB . HYP 23 23 ? B 19.74889 -2.04465 -17.32117 1 2 B HYP 98.954 1
+ATOM 535 C CG . HYP 23 23 ? B 18.65280 -1.07260 -17.63593 1 2 B HYP 98.954 1
+ATOM 536 C CD . HYP 23 23 ? B 18.37021 -0.38986 -16.31461 1 2 B HYP 98.954 1
+ATOM 537 O OD1 . HYP 23 23 ? B 17.50441 -1.76747 -18.09598 1 2 B HYP 98.954 1
+ATOM 538 N N . GLY 24 24 ? B 21.24584 -3.94883 -15.09699 1 2 B GLY 98.980 1
+ATOM 539 C CA . GLY 24 24 ? B 22.51665 -4.22728 -14.45907 1 2 B GLY 98.980 1
+ATOM 540 C C . GLY 24 24 ? B 23.67711 -3.68445 -15.26892 1 2 B GLY 98.980 1
+ATOM 541 O O . GLY 24 24 ? B 23.51373 -3.22360 -16.39914 1 2 B GLY 98.980 1
+ATOM 542 N N . PRO 25 25 ? B 24.89189 -3.75453 -14.70310 1 2 B PRO 98.554 1
+ATOM 543 C CA . PRO 25 25 ? B 26.07914 -3.25456 -15.38472 1 2 B PRO 98.554 1
+ATOM 544 C C . PRO 25 25 ? B 26.50989 -4.19787 -16.50743 1 2 B PRO 98.554 1
+ATOM 545 O O . PRO 25 25 ? B 26.10262 -5.35799 -16.54443 1 2 B PRO 98.554 1
+ATOM 546 C CB . PRO 25 25 ? B 27.12578 -3.19321 -14.27399 1 2 B PRO 98.554 1
+ATOM 547 C CG . PRO 25 25 ? B 26.71337 -4.26082 -13.32866 1 2 B PRO 98.554 1
+ATOM 548 C CD . PRO 25 25 ? B 25.19841 -4.26386 -13.35990 1 2 B PRO 98.554 1
+ATOM 549 N N . HYP 26 26 ? B 27.32902 -3.67448 -17.43287 1 2 B HYP 98.670 1
+ATOM 550 C CA . HYP 26 26 ? B 27.83440 -4.52039 -18.51038 1 2 B HYP 98.670 1
+ATOM 551 C C . HYP 26 26 ? B 28.63783 -5.69041 -17.94955 1 2 B HYP 98.670 1
+ATOM 552 O O . HYP 26 26 ? B 29.27164 -5.58777 -16.91491 1 2 B HYP 98.670 1
+ATOM 553 C CB . HYP 26 26 ? B 28.74947 -3.58583 -19.32125 1 2 B HYP 98.670 1
+ATOM 554 C CG . HYP 26 26 ? B 28.26293 -2.20792 -19.01488 1 2 B HYP 98.670 1
+ATOM 555 C CD . HYP 26 26 ? B 27.79424 -2.29063 -17.56176 1 2 B HYP 98.670 1
+ATOM 556 O OD1 . HYP 26 26 ? B 27.15833 -1.85515 -19.83207 1 2 B HYP 98.670 1
+ATOM 557 N N . GLY 27 27 ? B 28.63518 -6.81490 -18.68461 1 2 B GLY 98.813 1
+ATOM 558 C CA . GLY 27 27 ? B 29.42864 -7.96069 -18.28642 1 2 B GLY 98.813 1
+ATOM 559 C C . GLY 27 27 ? B 30.90090 -7.73564 -18.58205 1 2 B GLY 98.813 1
+ATOM 560 O O . GLY 27 27 ? B 31.28659 -6.74283 -19.19709 1 2 B GLY 98.813 1
+ATOM 561 N N . PRO 28 28 ? B 31.74173 -8.67468 -18.14852 1 2 B PRO 96.925 1
+ATOM 562 C CA . PRO 28 28 ? B 33.18179 -8.56108 -18.38195 1 2 B PRO 96.925 1
+ATOM 563 C C . PRO 28 28 ? B 33.52229 -8.80751 -19.85076 1 2 B PRO 96.925 1
+ATOM 564 O O . PRO 28 28 ? B 32.73446 -9.42356 -20.57576 1 2 B PRO 96.925 1
+ATOM 565 C CB . PRO 28 28 ? B 33.77159 -9.64781 -17.47788 1 2 B PRO 96.925 1
+ATOM 566 C CG . PRO 28 28 ? B 32.67657 -10.64930 -17.33410 1 2 B PRO 96.925 1
+ATOM 567 C CD . PRO 28 28 ? B 31.38222 -9.86894 -17.38103 1 2 B PRO 96.925 1
+ATOM 568 N N . HYP 29 29 ? B 34.70063 -8.31734 -20.29093 1 2 B HYP 96.973 1
+ATOM 569 C CA . HYP 29 29 ? B 35.13647 -8.52657 -21.66793 1 2 B HYP 96.973 1
+ATOM 570 C C . HYP 29 29 ? B 35.26946 -9.99292 -22.02685 1 2 B HYP 96.973 1
+ATOM 571 O O . HYP 29 29 ? B 35.53543 -10.84309 -21.13537 1 2 B HYP 96.973 1
+ATOM 572 C CB . HYP 29 29 ? B 36.50877 -7.81484 -21.71782 1 2 B HYP 96.973 1
+ATOM 573 C CG . HYP 29 29 ? B 36.45053 -6.79793 -20.62350 1 2 B HYP 96.973 1
+ATOM 574 C CD . HYP 29 29 ? B 35.61509 -7.42837 -19.55674 1 2 B HYP 96.973 1
+ATOM 575 O OD1 . HYP 29 29 ? B 35.75718 -5.62146 -21.02172 1 2 B HYP 96.973 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 82.410
+2 1 A 2 HYP 1 92.210
+3 1 A 3 GLY 1 97.242
+4 1 A 4 PRO 1 96.746
+5 1 A 5 HYP 1 98.090
+6 1 A 6 GLY 1 98.692
+7 1 A 7 PRO 1 98.069
+8 1 A 8 HYP 1 98.687
+9 1 A 9 GLY 1 98.943
+10 1 A 10 PRO 1 98.462
+11 1 A 11 HYP 1 98.792
+12 1 A 12 GLY 1 98.955
+13 1 A 13 PRO 1 98.668
+14 1 A 14 LYS 1 98.056
+15 1 A 15 GLY 1 98.956
+16 1 A 16 ASP 1 98.854
+17 1 A 17 GLN 1 98.792
+18 1 A 18 GLY 1 98.964
+19 1 A 19 PRO 1 98.823
+20 1 A 20 HYP 1 98.932
+21 1 A 21 GLY 1 98.986
+22 1 A 22 PRO 1 98.837
+23 1 A 23 HYP 1 98.961
+24 1 A 24 GLY 1 98.994
+25 1 A 25 PRO 1 98.828
+26 1 A 26 HYP 1 98.901
+27 1 A 27 GLY 1 98.954
+28 1 A 28 PRO 1 98.160
+29 1 A 29 HYP 1 98.246
+30 1 A 30 GLY 1 96.984
+31 1 C 1 PRO 1 86.585
+32 1 C 2 HYP 1 95.003
+33 1 C 3 GLY 1 98.004
+34 1 C 4 PRO 1 97.095
+35 1 C 5 HYP 1 98.336
+36 1 C 6 GLY 1 98.853
+37 1 C 7 PRO 1 98.215
+38 1 C 8 HYP 1 98.782
+39 1 C 9 GLY 1 98.952
+40 1 C 10 PRO 1 98.441
+41 1 C 11 HYP 1 98.813
+42 1 C 12 GLY 1 98.961
+43 1 C 13 PRO 1 98.666
+44 1 C 14 LYS 1 97.789
+45 1 C 15 GLY 1 98.956
+46 1 C 16 ASP 1 98.875
+47 1 C 17 GLN 1 98.875
+48 1 C 18 GLY 1 98.970
+49 1 C 19 PRO 1 98.869
+50 1 C 20 HYP 1 98.955
+51 1 C 21 GLY 1 98.990
+52 1 C 22 PRO 1 98.854
+53 1 C 23 HYP 1 98.962
+54 1 C 24 GLY 1 98.991
+55 1 C 25 PRO 1 98.750
+56 1 C 26 HYP 1 98.833
+57 1 C 27 GLY 1 98.939
+58 1 C 28 PRO 1 97.953
+59 1 C 29 HYP 1 97.887
+60 1 C 30 GLY 1 91.437
+61 1 B 1 PRO 1 90.958
+62 1 B 2 HYP 1 96.552
+63 1 B 3 GLY 1 98.345
+64 1 B 4 PRO 1 97.695
+65 1 B 5 HYP 1 98.584
+66 1 B 6 GLY 1 98.919
+67 1 B 7 PRO 1 98.433
+68 1 B 8 HYP 1 98.852
+69 1 B 9 GLY 1 98.951
+70 1 B 10 PRO 1 98.521
+71 1 B 11 HYP 1 98.842
+72 1 B 12 GLY 1 98.963
+73 1 B 13 PRO 1 98.669
+74 1 B 14 LYS 1 98.036
+75 1 B 15 GLY 1 98.956
+76 1 B 16 ASP 1 98.880
+77 1 B 17 GLN 1 98.895
+78 1 B 18 GLY 1 98.978
+79 1 B 19 PRO 1 98.897
+80 1 B 20 HYP 1 98.968
+81 1 B 21 GLY 1 98.992
+82 1 B 22 PRO 1 98.853
+83 1 B 23 HYP 1 98.954
+84 1 B 24 GLY 1 98.980
+85 1 B 25 PRO 1 98.554
+86 1 B 26 HYP 1 98.670
+87 1 B 27 GLY 1 98.813
+88 1 B 28 PRO 1 96.925
+89 1 B 29 HYP 1 96.973
+#
diff --git a/predictions/boltz/8ZMV_boltz.cif b/predictions/boltz/8ZMV_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..ca5ee17ddec0215e6e750d81cc0420c96b6b04db
--- /dev/null
+++ b/predictions/boltz/8ZMV_boltz.cif
@@ -0,0 +1,983 @@
+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
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLN)(GLY)(PRO)(LYS)(GLY)
+(ASP)(LYS)(GLY)(ASP)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLN)(GLY)(PRO)(LYS)
+(GLY)(ASP)(LYS)(GLY)(ASP)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLN)(GLY)(PRO)(LYS)(GLY)(ASP)(LYS)
+(GLY)(ASP)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 HYP .
+1 2 GLY .
+1 3 PRO .
+1 4 HYP .
+1 5 GLY .
+1 6 PRO .
+1 7 HYP .
+1 8 GLY .
+1 9 PRO .
+1 10 GLN .
+1 11 GLY .
+1 12 PRO .
+1 13 LYS .
+1 14 GLY .
+1 15 ASP .
+1 16 LYS .
+1 17 GLY .
+1 18 ASP .
+1 19 PRO .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+1 24 PRO .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 HYP .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 GLN .
+2 12 GLY .
+2 13 PRO .
+2 14 LYS .
+2 15 GLY .
+2 16 ASP .
+2 17 LYS .
+2 18 GLY .
+2 19 ASP .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+2 30 GLY .
+3 1 PRO .
+3 2 HYP .
+3 3 GLY .
+3 4 PRO .
+3 5 HYP .
+3 6 GLY .
+3 7 PRO .
+3 8 GLN .
+3 9 GLY .
+3 10 PRO .
+3 11 LYS .
+3 12 GLY .
+3 13 ASP .
+3 14 LYS .
+3 15 GLY .
+3 16 ASP .
+3 17 PRO .
+3 18 GLY .
+3 19 PRO .
+3 20 HYP .
+3 21 GLY .
+3 22 PRO .
+3 23 HYP .
+3 24 GLY .
+3 25 PRO .
+3 26 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 HYP 1 1 HYP HYP A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 HYP 4 4 HYP HYP A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 GLN 10 10 GLN GLN A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 LYS 13 13 LYS LYS A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 ASP 15 15 ASP ASP A .
+A 1 16 LYS 16 16 LYS LYS A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 HYP 28 28 HYP HYP A .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 GLN 11 11 GLN GLN B .
+B 2 12 GLY 12 12 GLY GLY B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LYS 14 14 LYS LYS B .
+B 2 15 GLY 15 15 GLY GLY B .
+B 2 16 ASP 16 16 ASP ASP B .
+B 2 17 LYS 17 17 LYS LYS B .
+B 2 18 GLY 18 18 GLY GLY B .
+B 2 19 ASP 19 19 ASP ASP B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 GLY 21 21 GLY GLY B .
+B 2 22 PRO 22 22 PRO PRO B .
+B 2 23 HYP 23 23 HYP HYP B .
+B 2 24 GLY 24 24 GLY GLY B .
+B 2 25 PRO 25 25 PRO PRO B .
+B 2 26 HYP 26 26 HYP HYP B .
+B 2 27 GLY 27 27 GLY GLY B .
+B 2 28 PRO 28 28 PRO PRO B .
+B 2 29 HYP 29 29 HYP HYP B .
+B 2 30 GLY 30 30 GLY GLY B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 HYP 2 2 HYP HYP C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 HYP 5 5 HYP HYP C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 GLN 8 8 GLN GLN C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 PRO 10 10 PRO PRO C .
+C 3 11 LYS 11 11 LYS LYS C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 ASP 13 13 ASP ASP C .
+C 3 14 LYS 14 14 LYS LYS C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 ASP 16 16 ASP ASP C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 HYP 20 20 HYP HYP C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 HYP 23 23 HYP HYP C .
+C 3 24 GLY 24 24 GLY GLY C .
+C 3 25 PRO 25 25 PRO PRO C .
+C 3 26 HYP 26 26 HYP HYP C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . HYP 1 1 ? A 10.21436 -37.59880 11.82856 1 1 A HYP 83.901 1
+ATOM 2 C CA . HYP 1 1 ? A 10.18359 -36.12262 11.86163 1 1 A HYP 83.901 1
+ATOM 3 C C . HYP 1 1 ? A 8.91969 -35.60732 12.52617 1 1 A HYP 83.901 1
+ATOM 4 O O . HYP 1 1 ? A 7.86984 -36.24030 12.46639 1 1 A HYP 83.901 1
+ATOM 5 C CB . HYP 1 1 ? A 10.23536 -35.66891 10.40581 1 1 A HYP 83.901 1
+ATOM 6 C CG . HYP 1 1 ? A 10.79396 -36.86452 9.66194 1 1 A HYP 83.901 1
+ATOM 7 C CD . HYP 1 1 ? A 10.39534 -38.03693 10.52521 1 1 A HYP 83.901 1
+ATOM 8 O OD1 . HYP 1 1 ? A 12.25169 -36.84789 9.73767 1 1 A HYP 83.901 1
+ATOM 9 N N . GLY 2 2 ? A 9.04580 -34.42472 13.13123 1 1 A GLY 97.459 1
+ATOM 10 C CA . GLY 2 2 ? A 7.91540 -33.80121 13.80215 1 1 A GLY 97.459 1
+ATOM 11 C C . GLY 2 2 ? A 6.92432 -33.21399 12.81537 1 1 A GLY 97.459 1
+ATOM 12 O O . GLY 2 2 ? A 7.14687 -33.20120 11.60695 1 1 A GLY 97.459 1
+ATOM 13 N N . PRO 3 3 ? A 5.82979 -32.71383 13.35345 1 1 A PRO 97.255 1
+ATOM 14 C CA . PRO 3 3 ? A 4.81568 -32.09957 12.49782 1 1 A PRO 97.255 1
+ATOM 15 C C . PRO 3 3 ? A 5.32476 -30.79147 11.88772 1 1 A PRO 97.255 1
+ATOM 16 O O . PRO 3 3 ? A 6.28399 -30.19354 12.37414 1 1 A PRO 97.255 1
+ATOM 17 C CB . PRO 3 3 ? A 3.64561 -31.80635 13.44783 1 1 A PRO 97.255 1
+ATOM 18 C CG . PRO 3 3 ? A 3.98722 -32.42582 14.75750 1 1 A PRO 97.255 1
+ATOM 19 C CD . PRO 3 3 ? A 5.46994 -32.66438 14.78260 1 1 A PRO 97.255 1
+ATOM 20 N N . HYP 4 4 ? A 4.65109 -30.35888 10.78864 1 1 A HYP 98.231 1
+ATOM 21 C CA . HYP 4 4 ? A 5.01693 -29.07184 10.21337 1 1 A HYP 98.231 1
+ATOM 22 C C . HYP 4 4 ? A 4.81915 -27.95042 11.23171 1 1 A HYP 98.231 1
+ATOM 23 O O . HYP 4 4 ? A 3.95022 -28.01350 12.10280 1 1 A HYP 98.231 1
+ATOM 24 C CB . HYP 4 4 ? A 4.04056 -28.89454 9.03217 1 1 A HYP 98.231 1
+ATOM 25 C CG . HYP 4 4 ? A 3.62027 -30.29389 8.67516 1 1 A HYP 98.231 1
+ATOM 26 C CD . HYP 4 4 ? A 3.59094 -31.01974 9.99908 1 1 A HYP 98.231 1
+ATOM 27 O OD1 . HYP 4 4 ? A 4.55789 -30.89911 7.78133 1 1 A HYP 98.231 1
+ATOM 28 N N . GLY 5 5 ? A 5.64412 -26.92814 11.11106 1 1 A GLY 98.592 1
+ATOM 29 C CA . GLY 5 5 ? A 5.53707 -25.77820 11.99030 1 1 A GLY 98.592 1
+ATOM 30 C C . GLY 5 5 ? A 4.28094 -24.96946 11.72556 1 1 A GLY 98.592 1
+ATOM 31 O O . GLY 5 5 ? A 3.54189 -25.21914 10.77322 1 1 A GLY 98.592 1
+ATOM 32 N N . PRO 6 6 ? A 4.04178 -23.96572 12.58191 1 1 A PRO 98.292 1
+ATOM 33 C CA . PRO 6 6 ? A 2.86808 -23.11950 12.40312 1 1 A PRO 98.292 1
+ATOM 34 C C . PRO 6 6 ? A 3.04058 -22.17838 11.21238 1 1 A PRO 98.292 1
+ATOM 35 O O . PRO 6 6 ? A 4.14639 -21.99422 10.70262 1 1 A PRO 98.292 1
+ATOM 36 C CB . PRO 6 6 ? A 2.78561 -22.32747 13.71306 1 1 A PRO 98.292 1
+ATOM 37 C CG . PRO 6 6 ? A 4.16824 -22.31490 14.24043 1 1 A PRO 98.292 1
+ATOM 38 C CD . PRO 6 6 ? A 4.82681 -23.58325 13.76941 1 1 A PRO 98.292 1
+ATOM 39 N N . HYP 7 7 ? A 1.90966 -21.59438 10.74882 1 1 A HYP 98.920 1
+ATOM 40 C CA . HYP 7 7 ? A 2.00746 -20.63092 9.66584 1 1 A HYP 98.920 1
+ATOM 41 C C . HYP 7 7 ? A 2.92979 -19.47834 10.06145 1 1 A HYP 98.920 1
+ATOM 42 O O . HYP 7 7 ? A 3.03591 -19.11916 11.23629 1 1 A HYP 98.920 1
+ATOM 43 C CB . HYP 7 7 ? A 0.56528 -20.11921 9.47979 1 1 A HYP 98.920 1
+ATOM 44 C CG . HYP 7 7 ? A -0.29647 -21.21121 10.04036 1 1 A HYP 98.920 1
+ATOM 45 C CD . HYP 7 7 ? A 0.51154 -21.79486 11.17320 1 1 A HYP 98.920 1
+ATOM 46 O OD1 . HYP 7 7 ? A -0.53804 -22.20485 9.05412 1 1 A HYP 98.920 1
+ATOM 47 N N . GLY 8 8 ? A 3.58997 -18.89054 9.06730 1 1 A GLY 98.991 1
+ATOM 48 C CA . GLY 8 8 ? A 4.46839 -17.76538 9.29776 1 1 A GLY 98.991 1
+ATOM 49 C C . GLY 8 8 ? A 3.71551 -16.50923 9.68518 1 1 A GLY 98.991 1
+ATOM 50 O O . GLY 8 8 ? A 2.48617 -16.46774 9.70150 1 1 A GLY 98.991 1
+ATOM 51 N N . PRO 9 9 ? A 4.47501 -15.46588 9.98619 1 1 A PRO 98.951 1
+ATOM 52 C CA . PRO 9 9 ? A 3.83987 -14.20891 10.37043 1 1 A PRO 98.951 1
+ATOM 53 C C . PRO 9 9 ? A 3.13754 -13.54457 9.18937 1 1 A PRO 98.951 1
+ATOM 54 O O . PRO 9 9 ? A 3.43914 -13.81475 8.02551 1 1 A PRO 98.951 1
+ATOM 55 C CB . PRO 9 9 ? A 5.00709 -13.34819 10.86320 1 1 A PRO 98.951 1
+ATOM 56 C CG . PRO 9 9 ? A 6.19702 -13.88573 10.15113 1 1 A PRO 98.951 1
+ATOM 57 C CD . PRO 9 9 ? A 5.94824 -15.36625 9.99637 1 1 A PRO 98.951 1
+ATOM 58 N N . GLN 10 10 ? A 2.21429 -12.67755 9.50112 1 1 A GLN 98.987 1
+ATOM 59 C CA . GLN 10 10 ? A 1.49868 -11.91208 8.49496 1 1 A GLN 98.987 1
+ATOM 60 C C . GLN 10 10 ? A 2.49007 -11.09668 7.67296 1 1 A GLN 98.987 1
+ATOM 61 O O . GLN 10 10 ? A 3.47329 -10.57315 8.19291 1 1 A GLN 98.987 1
+ATOM 62 C CB . GLN 10 10 ? A 0.50094 -10.98004 9.17299 1 1 A GLN 98.987 1
+ATOM 63 C CG . GLN 10 10 ? A -0.39008 -10.23277 8.20406 1 1 A GLN 98.987 1
+ATOM 64 C CD . GLN 10 10 ? A -1.41311 -9.37948 8.91755 1 1 A GLN 98.987 1
+ATOM 65 O OE1 . GLN 10 10 ? A -1.17552 -8.91417 10.03306 1 1 A GLN 98.987 1
+ATOM 66 N NE2 . GLN 10 10 ? A -2.55780 -9.16166 8.29112 1 1 A GLN 98.987 1
+ATOM 67 N N . GLY 11 11 ? A 2.20237 -10.96685 6.39922 1 1 A GLY 98.998 1
+ATOM 68 C CA . GLY 11 11 ? A 3.06034 -10.20681 5.52078 1 1 A GLY 98.998 1
+ATOM 69 C C . GLY 11 11 ? A 3.03045 -8.71827 5.80625 1 1 A GLY 98.998 1
+ATOM 70 O O . GLY 11 11 ? A 2.20538 -8.22478 6.56850 1 1 A GLY 98.998 1
+ATOM 71 N N . PRO 12 12 ? A 3.93864 -7.98834 5.16268 1 1 A PRO 98.971 1
+ATOM 72 C CA . PRO 12 12 ? A 3.98978 -6.54531 5.37620 1 1 A PRO 98.971 1
+ATOM 73 C C . PRO 12 12 ? A 2.78284 -5.84439 4.75687 1 1 A PRO 98.971 1
+ATOM 74 O O . PRO 12 12 ? A 2.13891 -6.36452 3.84266 1 1 A PRO 98.971 1
+ATOM 75 C CB . PRO 12 12 ? A 5.29064 -6.12051 4.68388 1 1 A PRO 98.971 1
+ATOM 76 C CG . PRO 12 12 ? A 5.53906 -7.17008 3.65912 1 1 A PRO 98.971 1
+ATOM 77 C CD . PRO 12 12 ? A 4.98183 -8.45007 4.22868 1 1 A PRO 98.971 1
+ATOM 78 N N . LYS 13 13 ? A 2.50997 -4.67338 5.25915 1 1 A LYS 98.646 1
+ATOM 79 C CA . LYS 13 13 ? A 1.41843 -3.84206 4.77256 1 1 A LYS 98.646 1
+ATOM 80 C C . LYS 13 13 ? A 1.66634 -3.47663 3.31312 1 1 A LYS 98.646 1
+ATOM 81 O O . LYS 13 13 ? A 2.79977 -3.26494 2.88986 1 1 A LYS 98.646 1
+ATOM 82 C CB . LYS 13 13 ? A 1.35123 -2.58574 5.63041 1 1 A LYS 98.646 1
+ATOM 83 C CG . LYS 13 13 ? A 0.17270 -1.69271 5.36155 1 1 A LYS 98.646 1
+ATOM 84 C CD . LYS 13 13 ? A 0.16423 -0.54712 6.35856 1 1 A LYS 98.646 1
+ATOM 85 C CE . LYS 13 13 ? A -0.98981 0.39889 6.10476 1 1 A LYS 98.646 1
+ATOM 86 N NZ . LYS 13 13 ? A -0.96722 1.51679 7.07765 1 1 A LYS 98.646 1
+ATOM 87 N N . GLY 14 14 ? A 0.58574 -3.39200 2.55416 1 1 A GLY 98.984 1
+ATOM 88 C CA . GLY 14 14 ? A 0.69181 -3.02611 1.15434 1 1 A GLY 98.984 1
+ATOM 89 C C . GLY 14 14 ? A 1.10477 -1.58116 0.95267 1 1 A GLY 98.984 1
+ATOM 90 O O . GLY 14 14 ? A 1.11857 -0.77271 1.87621 1 1 A GLY 98.984 1
+ATOM 91 N N . ASP 15 15 ? A 1.43304 -1.26847 -0.29128 1 1 A ASP 98.933 1
+ATOM 92 C CA . ASP 15 15 ? A 1.84495 0.07916 -0.64174 1 1 A ASP 98.933 1
+ATOM 93 C C . ASP 15 15 ? A 0.66029 1.03482 -0.58764 1 1 A ASP 98.933 1
+ATOM 94 O O . ASP 15 15 ? A -0.49279 0.65001 -0.76935 1 1 A ASP 98.933 1
+ATOM 95 C CB . ASP 15 15 ? A 2.43769 0.10896 -2.05201 1 1 A ASP 98.933 1
+ATOM 96 C CG . ASP 15 15 ? A 3.76674 -0.60745 -2.14775 1 1 A ASP 98.933 1
+ATOM 97 O OD1 . ASP 15 15 ? A 4.45660 -0.75863 -1.11714 1 1 A ASP 98.933 1
+ATOM 98 O OD2 . ASP 15 15 ? A 4.12028 -1.01451 -3.27340 1 1 A ASP 98.933 1
+ATOM 99 N N . LYS 16 16 ? A 0.98029 2.28734 -0.38187 1 1 A LYS 98.879 1
+ATOM 100 C CA . LYS 16 16 ? A -0.02393 3.34007 -0.37889 1 1 A LYS 98.879 1
+ATOM 101 C C . LYS 16 16 ? A -0.62291 3.45857 -1.77519 1 1 A LYS 98.879 1
+ATOM 102 O O . LYS 16 16 ? A 0.05337 3.24611 -2.77777 1 1 A LYS 98.879 1
+ATOM 103 C CB . LYS 16 16 ? A 0.63036 4.65144 0.03592 1 1 A LYS 98.879 1
+ATOM 104 C CG . LYS 16 16 ? A -0.33931 5.78806 0.23035 1 1 A LYS 98.879 1
+ATOM 105 C CD . LYS 16 16 ? A 0.34106 6.97591 0.88021 1 1 A LYS 98.879 1
+ATOM 106 C CE . LYS 16 16 ? A -0.67595 8.07288 1.11087 1 1 A LYS 98.879 1
+ATOM 107 N NZ . LYS 16 16 ? A -0.14043 9.16232 1.94002 1 1 A LYS 98.879 1
+ATOM 108 N N . GLY 17 17 ? A -1.89268 3.80454 -1.83180 1 1 A GLY 98.986 1
+ATOM 109 C CA . GLY 17 17 ? A -2.55560 3.96572 -3.10873 1 1 A GLY 98.986 1
+ATOM 110 C C . GLY 17 17 ? A -2.04387 5.16151 -3.89115 1 1 A GLY 98.986 1
+ATOM 111 O O . GLY 17 17 ? A -1.32892 6.01745 -3.37784 1 1 A GLY 98.986 1
+ATOM 112 N N . ASP 18 18 ? A -2.44783 5.21703 -5.16225 1 1 A ASP 98.836 1
+ATOM 113 C CA . ASP 18 18 ? A -2.05269 6.29560 -6.05219 1 1 A ASP 98.836 1
+ATOM 114 C C . ASP 18 18 ? A -2.78657 7.57984 -5.68582 1 1 A ASP 98.836 1
+ATOM 115 O O . ASP 18 18 ? A -3.87358 7.54910 -5.11149 1 1 A ASP 98.836 1
+ATOM 116 C CB . ASP 18 18 ? A -2.38624 5.93183 -7.49833 1 1 A ASP 98.836 1
+ATOM 117 C CG . ASP 18 18 ? A -1.56747 4.77145 -8.02061 1 1 A ASP 98.836 1
+ATOM 118 O OD1 . ASP 18 18 ? A -0.44055 4.54122 -7.53114 1 1 A ASP 98.836 1
+ATOM 119 O OD2 . ASP 18 18 ? A -2.06092 4.07937 -8.93516 1 1 A ASP 98.836 1
+ATOM 120 N N . PRO 19 19 ? A -2.21104 8.72143 -6.04128 1 1 A PRO 98.833 1
+ATOM 121 C CA . PRO 19 19 ? A -2.93341 9.97480 -5.83046 1 1 A PRO 98.833 1
+ATOM 122 C C . PRO 19 19 ? A -4.24321 9.98304 -6.60902 1 1 A PRO 98.833 1
+ATOM 123 O O . PRO 19 19 ? A -4.35843 9.36893 -7.66530 1 1 A PRO 98.833 1
+ATOM 124 C CB . PRO 19 19 ? A -1.97743 11.03557 -6.38739 1 1 A PRO 98.833 1
+ATOM 125 C CG . PRO 19 19 ? A -0.63131 10.40087 -6.34918 1 1 A PRO 98.833 1
+ATOM 126 C CD . PRO 19 19 ? A -0.87416 8.93843 -6.61815 1 1 A PRO 98.833 1
+ATOM 127 N N . GLY 20 20 ? A -5.21996 10.69731 -6.08673 1 1 A GLY 98.989 1
+ATOM 128 C CA . GLY 20 20 ? A -6.48124 10.84660 -6.77569 1 1 A GLY 98.989 1
+ATOM 129 C C . GLY 20 20 ? A -6.35890 11.74533 -7.99217 1 1 A GLY 98.989 1
+ATOM 130 O O . GLY 20 20 ? A -5.32798 12.37234 -8.23091 1 1 A GLY 98.989 1
+ATOM 131 N N . PRO 21 21 ? A -7.44429 11.82379 -8.77003 1 1 A PRO 98.853 1
+ATOM 132 C CA . PRO 21 21 ? A -7.43705 12.65106 -9.97220 1 1 A PRO 98.853 1
+ATOM 133 C C . PRO 21 21 ? A -7.49529 14.13751 -9.63182 1 1 A PRO 98.853 1
+ATOM 134 O O . PRO 21 21 ? A -7.81420 14.51993 -8.50574 1 1 A PRO 98.853 1
+ATOM 135 C CB . PRO 21 21 ? A -8.69563 12.20442 -10.72239 1 1 A PRO 98.853 1
+ATOM 136 C CG . PRO 21 21 ? A -9.61638 11.72429 -9.64982 1 1 A PRO 98.853 1
+ATOM 137 C CD . PRO 21 21 ? A -8.72360 11.12081 -8.58631 1 1 A PRO 98.853 1
+ATOM 138 N N . HYP 22 22 ? A -7.17263 14.99232 -10.64007 1 1 A HYP 98.953 1
+ATOM 139 C CA . HYP 22 22 ? A -7.27654 16.43156 -10.41781 1 1 A HYP 98.953 1
+ATOM 140 C C . HYP 22 22 ? A -8.70635 16.82109 -10.06307 1 1 A HYP 98.953 1
+ATOM 141 O O . HYP 22 22 ? A -9.66853 16.18531 -10.49124 1 1 A HYP 98.953 1
+ATOM 142 C CB . HYP 22 22 ? A -6.88621 17.05536 -11.77274 1 1 A HYP 98.953 1
+ATOM 143 C CG . HYP 22 22 ? A -6.07872 15.99230 -12.47124 1 1 A HYP 98.953 1
+ATOM 144 C CD . HYP 22 22 ? A -6.68456 14.68057 -11.97382 1 1 A HYP 98.953 1
+ATOM 145 O OD1 . HYP 22 22 ? A -4.72150 16.06377 -12.03929 1 1 A HYP 98.953 1
+ATOM 146 N N . GLY 23 23 ? A -8.83516 17.87985 -9.26802 1 1 A GLY 98.983 1
+ATOM 147 C CA . GLY 23 23 ? A -10.13957 18.38276 -8.88578 1 1 A GLY 98.983 1
+ATOM 148 C C . GLY 23 23 ? A -10.87318 19.03956 -10.03933 1 1 A GLY 98.983 1
+ATOM 149 O O . GLY 23 23 ? A -10.33297 19.22169 -11.12986 1 1 A GLY 98.983 1
+ATOM 150 N N . PRO 24 24 ? A -12.12678 19.41247 -9.78932 1 1 A PRO 98.466 1
+ATOM 151 C CA . PRO 24 24 ? A -12.92511 20.05635 -10.83015 1 1 A PRO 98.466 1
+ATOM 152 C C . PRO 24 24 ? A -12.42613 21.46955 -11.12676 1 1 A PRO 98.466 1
+ATOM 153 O O . PRO 24 24 ? A -11.69440 22.06143 -10.33554 1 1 A PRO 98.466 1
+ATOM 154 C CB . PRO 24 24 ? A -14.34208 20.11990 -10.24251 1 1 A PRO 98.466 1
+ATOM 155 C CG . PRO 24 24 ? A -14.28366 19.54616 -8.87262 1 1 A PRO 98.466 1
+ATOM 156 C CD . PRO 24 24 ? A -12.85046 19.25132 -8.52141 1 1 A PRO 98.466 1
+ATOM 157 N N . HYP 25 25 ? A -12.83437 21.99798 -12.29739 1 1 A HYP 98.532 1
+ATOM 158 C CA . HYP 25 25 ? A -12.49198 23.38420 -12.59593 1 1 A HYP 98.532 1
+ATOM 159 C C . HYP 25 25 ? A -13.05736 24.32395 -11.53945 1 1 A HYP 98.532 1
+ATOM 160 O O . HYP 25 25 ? A -14.09223 24.05545 -10.93056 1 1 A HYP 98.532 1
+ATOM 161 C CB . HYP 25 25 ? A -13.16155 23.63818 -13.96467 1 1 A HYP 98.532 1
+ATOM 162 C CG . HYP 25 25 ? A -13.33432 22.27756 -14.57159 1 1 A HYP 98.532 1
+ATOM 163 C CD . HYP 25 25 ? A -13.58535 21.37237 -13.39138 1 1 A HYP 98.532 1
+ATOM 164 O OD1 . HYP 25 25 ? A -12.13687 21.86571 -15.23483 1 1 A HYP 98.532 1
+ATOM 165 N N . GLY 26 26 ? A -12.35931 25.44982 -11.33522 1 1 A GLY 98.369 1
+ATOM 166 C CA . GLY 26 26 ? A -12.82177 26.44795 -10.39288 1 1 A GLY 98.369 1
+ATOM 167 C C . GLY 26 26 ? A -14.05176 27.18125 -10.89602 1 1 A GLY 98.369 1
+ATOM 168 O O . GLY 26 26 ? A -14.48637 27.00405 -12.03175 1 1 A GLY 98.369 1
+ATOM 169 N N . PRO 27 27 ? A -14.61849 28.01938 -10.04774 1 1 A PRO 96.198 1
+ATOM 170 C CA . PRO 27 27 ? A -15.80922 28.78214 -10.41376 1 1 A PRO 96.198 1
+ATOM 171 C C . PRO 27 27 ? A -15.47735 29.88513 -11.41575 1 1 A PRO 96.198 1
+ATOM 172 O O . PRO 27 27 ? A -14.30690 30.22164 -11.58786 1 1 A PRO 96.198 1
+ATOM 173 C CB . PRO 27 27 ? A -16.29172 29.36338 -9.08038 1 1 A PRO 96.198 1
+ATOM 174 C CG . PRO 27 27 ? A -15.12872 29.31837 -8.16375 1 1 A PRO 96.198 1
+ATOM 175 C CD . PRO 27 27 ? A -14.17798 28.25579 -8.67314 1 1 A PRO 96.198 1
+ATOM 176 N N . HYP 28 28 ? A -16.49828 30.44190 -12.06590 1 1 A HYP 95.915 1
+ATOM 177 C CA . HYP 28 28 ? A -16.30408 31.51888 -13.01613 1 1 A HYP 95.915 1
+ATOM 178 C C . HYP 28 28 ? A -15.60809 32.73020 -12.41514 1 1 A HYP 95.915 1
+ATOM 179 O O . HYP 28 28 ? A -15.75032 32.98106 -11.18989 1 1 A HYP 95.915 1
+ATOM 180 C CB . HYP 28 28 ? A -17.72898 31.85342 -13.49855 1 1 A HYP 95.915 1
+ATOM 181 C CG . HYP 28 28 ? A -18.53261 30.61487 -13.22554 1 1 A HYP 95.915 1
+ATOM 182 C CD . HYP 28 28 ? A -17.89270 30.00050 -12.02153 1 1 A HYP 95.915 1
+ATOM 183 O OD1 . HYP 28 28 ? A -18.36407 29.64696 -14.25880 1 1 A HYP 95.915 1
+ATOM 184 N N . PRO 1 1 ? B 13.65801 -35.74570 14.87014 1 2 B PRO 84.028 1
+ATOM 185 C CA . PRO 1 1 ? B 14.11320 -34.46669 14.30375 1 2 B PRO 84.028 1
+ATOM 186 C C . PRO 1 1 ? B 12.96332 -33.47193 14.18674 1 2 B PRO 84.028 1
+ATOM 187 O O . PRO 1 1 ? B 11.79556 -33.85715 14.14330 1 2 B PRO 84.028 1
+ATOM 188 C CB . PRO 1 1 ? B 14.63741 -34.83574 12.91389 1 2 B PRO 84.028 1
+ATOM 189 C CG . PRO 1 1 ? B 13.94001 -36.10952 12.57849 1 2 B PRO 84.028 1
+ATOM 190 C CD . PRO 1 1 ? B 13.63112 -36.81588 13.86801 1 2 B PRO 84.028 1
+ATOM 191 N N . HYP 2 2 ? B 13.30082 -32.17973 14.15284 1 2 B HYP 94.368 1
+ATOM 192 C CA . HYP 2 2 ? B 12.24709 -31.17395 14.02420 1 2 B HYP 94.368 1
+ATOM 193 C C . HYP 2 2 ? B 11.50626 -31.33880 12.69448 1 2 B HYP 94.368 1
+ATOM 194 O O . HYP 2 2 ? B 12.07276 -31.75175 11.68778 1 2 B HYP 94.368 1
+ATOM 195 C CB . HYP 2 2 ? B 12.99220 -29.82454 14.04301 1 2 B HYP 94.368 1
+ATOM 196 C CG . HYP 2 2 ? B 14.30811 -30.11713 14.72508 1 2 B HYP 94.368 1
+ATOM 197 C CD . HYP 2 2 ? B 14.61383 -31.53832 14.31481 1 2 B HYP 94.368 1
+ATOM 198 O OD1 . HYP 2 2 ? B 14.14547 -30.04127 16.15968 1 2 B HYP 94.368 1
+ATOM 199 N N . GLY 3 3 ? B 10.22449 -30.97179 12.73601 1 2 B GLY 98.098 1
+ATOM 200 C CA . GLY 3 3 ? B 9.41104 -31.02139 11.53550 1 2 B GLY 98.098 1
+ATOM 201 C C . GLY 3 3 ? B 9.80689 -29.94206 10.54726 1 2 B GLY 98.098 1
+ATOM 202 O O . GLY 3 3 ? B 10.61603 -29.06833 10.83270 1 2 B GLY 98.098 1
+ATOM 203 N N . PRO 4 4 ? B 9.19875 -30.00088 9.35812 1 2 B PRO 97.389 1
+ATOM 204 C CA . PRO 4 4 ? B 9.50435 -28.99618 8.34317 1 2 B PRO 97.389 1
+ATOM 205 C C . PRO 4 4 ? B 8.91664 -27.63790 8.71170 1 2 B PRO 97.389 1
+ATOM 206 O O . PRO 4 4 ? B 8.03533 -27.53661 9.55867 1 2 B PRO 97.389 1
+ATOM 207 C CB . PRO 4 4 ? B 8.85459 -29.54215 7.06843 1 2 B PRO 97.389 1
+ATOM 208 C CG . PRO 4 4 ? B 7.77203 -30.43958 7.54682 1 2 B PRO 97.389 1
+ATOM 209 C CD . PRO 4 4 ? B 8.21764 -30.98938 8.88027 1 2 B PRO 97.389 1
+ATOM 210 N N . HYP 5 5 ? B 9.42779 -26.57223 8.06719 1 2 B HYP 98.463 1
+ATOM 211 C CA . HYP 5 5 ? B 8.85866 -25.25321 8.30727 1 2 B HYP 98.463 1
+ATOM 212 C C . HYP 5 5 ? B 7.38655 -25.21977 7.92374 1 2 B HYP 98.463 1
+ATOM 213 O O . HYP 5 5 ? B 6.93571 -25.93012 7.02612 1 2 B HYP 98.463 1
+ATOM 214 C CB . HYP 5 5 ? B 9.67039 -24.32171 7.38791 1 2 B HYP 98.463 1
+ATOM 215 C CG . HYP 5 5 ? B 10.96671 -25.03902 7.16504 1 2 B HYP 98.463 1
+ATOM 216 C CD . HYP 5 5 ? B 10.58406 -26.49997 7.14752 1 2 B HYP 98.463 1
+ATOM 217 O OD1 . HYP 5 5 ? B 11.87627 -24.77777 8.22040 1 2 B HYP 98.463 1
+ATOM 218 N N . GLY 6 6 ? B 6.63939 -24.37559 8.63017 1 2 B GLY 98.839 1
+ATOM 219 C CA . GLY 6 6 ? B 5.22977 -24.21054 8.33728 1 2 B GLY 98.839 1
+ATOM 220 C C . GLY 6 6 ? B 4.99205 -23.47345 7.03062 1 2 B GLY 98.839 1
+ATOM 221 O O . GLY 6 6 ? B 5.92144 -23.01941 6.36427 1 2 B GLY 98.839 1
+ATOM 222 N N . PRO 7 7 ? B 3.70170 -23.34174 6.66545 1 2 B PRO 98.665 1
+ATOM 223 C CA . PRO 7 7 ? B 3.36327 -22.63697 5.43432 1 2 B PRO 98.665 1
+ATOM 224 C C . PRO 7 7 ? B 3.58929 -21.13374 5.57470 1 2 B PRO 98.665 1
+ATOM 225 O O . PRO 7 7 ? B 3.73278 -20.60901 6.68154 1 2 B PRO 98.665 1
+ATOM 226 C CB . PRO 7 7 ? B 1.87847 -22.94396 5.23170 1 2 B PRO 98.665 1
+ATOM 227 C CG . PRO 7 7 ? B 1.36030 -23.20229 6.59885 1 2 B PRO 98.665 1
+ATOM 228 C CD . PRO 7 7 ? B 2.49588 -23.83123 7.36526 1 2 B PRO 98.665 1
+ATOM 229 N N . HYP 8 8 ? B 3.61981 -20.42575 4.42247 1 2 B HYP 98.970 1
+ATOM 230 C CA . HYP 8 8 ? B 3.75259 -18.97985 4.48874 1 2 B HYP 98.970 1
+ATOM 231 C C . HYP 8 8 ? B 2.60498 -18.36910 5.28536 1 2 B HYP 98.970 1
+ATOM 232 O O . HYP 8 8 ? B 1.48969 -18.89507 5.30953 1 2 B HYP 98.970 1
+ATOM 233 C CB . HYP 8 8 ? B 3.66791 -18.52633 3.01598 1 2 B HYP 98.970 1
+ATOM 234 C CG . HYP 8 8 ? B 4.07374 -19.73194 2.21974 1 2 B HYP 98.970 1
+ATOM 235 C CD . HYP 8 8 ? B 3.57870 -20.90635 3.03559 1 2 B HYP 98.970 1
+ATOM 236 O OD1 . HYP 8 8 ? B 5.48096 -19.78630 2.09904 1 2 B HYP 98.970 1
+ATOM 237 N N . GLY 9 9 ? B 2.88128 -17.24036 5.94143 1 2 B GLY 98.996 1
+ATOM 238 C CA . GLY 9 9 ? B 1.87027 -16.53694 6.69973 1 2 B GLY 98.996 1
+ATOM 239 C C . GLY 9 9 ? B 0.82617 -15.89418 5.80973 1 2 B GLY 98.996 1
+ATOM 240 O O . GLY 9 9 ? B 0.93133 -15.89592 4.58208 1 2 B GLY 98.996 1
+ATOM 241 N N . PRO 10 10 ? B -0.19124 -15.32481 6.45138 1 2 B PRO 98.953 1
+ATOM 242 C CA . PRO 10 10 ? B -1.24985 -14.68772 5.67534 1 2 B PRO 98.953 1
+ATOM 243 C C . PRO 10 10 ? B -0.76201 -13.40793 5.00027 1 2 B PRO 98.953 1
+ATOM 244 O O . PRO 10 10 ? B 0.21872 -12.79093 5.42338 1 2 B PRO 98.953 1
+ATOM 245 C CB . PRO 10 10 ? B -2.33408 -14.38285 6.71554 1 2 B PRO 98.953 1
+ATOM 246 C CG . PRO 10 10 ? B -1.59437 -14.25925 8.00117 1 2 B PRO 98.953 1
+ATOM 247 C CD . PRO 10 10 ? B -0.44441 -15.23340 7.90535 1 2 B PRO 98.953 1
+ATOM 248 N N . GLN 11 11 ? B -1.45784 -13.01945 3.96882 1 2 B GLN 98.978 1
+ATOM 249 C CA . GLN 11 11 ? B -1.15729 -11.78740 3.25570 1 2 B GLN 98.978 1
+ATOM 250 C C . GLN 11 11 ? B -1.25700 -10.60412 4.21588 1 2 B GLN 98.978 1
+ATOM 251 O O . GLN 11 11 ? B -2.12088 -10.56364 5.09088 1 2 B GLN 98.978 1
+ATOM 252 C CB . GLN 11 11 ? B -2.13891 -11.60217 2.10539 1 2 B GLN 98.978 1
+ATOM 253 C CG . GLN 11 11 ? B -1.82603 -10.40665 1.22733 1 2 B GLN 98.978 1
+ATOM 254 C CD . GLN 11 11 ? B -2.78101 -10.28235 0.06314 1 2 B GLN 98.978 1
+ATOM 255 O OE1 . GLN 11 11 ? B -3.90325 -10.78512 0.10864 1 2 B GLN 98.978 1
+ATOM 256 N NE2 . GLN 11 11 ? B -2.35448 -9.60362 -0.99156 1 2 B GLN 98.978 1
+ATOM 257 N N . GLY 12 12 ? B -0.39913 -9.64159 4.02746 1 2 B GLY 98.997 1
+ATOM 258 C CA . GLY 12 12 ? B -0.41661 -8.45765 4.85654 1 2 B GLY 98.997 1
+ATOM 259 C C . GLY 12 12 ? B -1.64907 -7.60554 4.63176 1 2 B GLY 98.997 1
+ATOM 260 O O . GLY 12 12 ? B -2.41696 -7.81476 3.69662 1 2 B GLY 98.997 1
+ATOM 261 N N . PRO 13 13 ? B -1.83471 -6.60790 5.49700 1 2 B PRO 98.961 1
+ATOM 262 C CA . PRO 13 13 ? B -2.99713 -5.73715 5.35669 1 2 B PRO 98.961 1
+ATOM 263 C C . PRO 13 13 ? B -2.88179 -4.84549 4.12249 1 2 B PRO 98.961 1
+ATOM 264 O O . PRO 13 13 ? B -1.78567 -4.55938 3.63764 1 2 B PRO 98.961 1
+ATOM 265 C CB . PRO 13 13 ? B -2.98482 -4.90163 6.64278 1 2 B PRO 98.961 1
+ATOM 266 C CG . PRO 13 13 ? B -1.56095 -4.89974 7.07896 1 2 B PRO 98.961 1
+ATOM 267 C CD . PRO 13 13 ? B -1.00746 -6.24081 6.66206 1 2 B PRO 98.961 1
+ATOM 268 N N . LYS 14 14 ? B -4.01966 -4.40536 3.64713 1 2 B LYS 98.832 1
+ATOM 269 C CA . LYS 14 14 ? B -4.10391 -3.51991 2.49411 1 2 B LYS 98.832 1
+ATOM 270 C C . LYS 14 14 ? B -3.41999 -2.19387 2.81784 1 2 B LYS 98.832 1
+ATOM 271 O O . LYS 14 14 ? B -3.46011 -1.72115 3.95140 1 2 B LYS 98.832 1
+ATOM 272 C CB . LYS 14 14 ? B -5.57051 -3.29337 2.15497 1 2 B LYS 98.832 1
+ATOM 273 C CG . LYS 14 14 ? B -5.82291 -2.54903 0.86768 1 2 B LYS 98.832 1
+ATOM 274 C CD . LYS 14 14 ? B -7.31232 -2.52846 0.57067 1 2 B LYS 98.832 1
+ATOM 275 C CE . LYS 14 14 ? B -7.61524 -1.73672 -0.68340 1 2 B LYS 98.832 1
+ATOM 276 N NZ . LYS 14 14 ? B -9.06743 -1.69321 -0.95089 1 2 B LYS 98.832 1
+ATOM 277 N N . GLY 15 15 ? B -2.81175 -1.61156 1.81453 1 2 B GLY 98.987 1
+ATOM 278 C CA . GLY 15 15 ? B -2.15057 -0.33282 1.99716 1 2 B GLY 98.987 1
+ATOM 279 C C . GLY 15 15 ? B -3.12391 0.79889 2.26868 1 2 B GLY 98.987 1
+ATOM 280 O O . GLY 15 15 ? B -4.33429 0.67671 2.10445 1 2 B GLY 98.987 1
+ATOM 281 N N . ASP 16 16 ? B -2.56465 1.93819 2.68635 1 2 B ASP 98.937 1
+ATOM 282 C CA . ASP 16 16 ? B -3.36400 3.11746 2.97020 1 2 B ASP 98.937 1
+ATOM 283 C C . ASP 16 16 ? B -3.88516 3.73755 1.67945 1 2 B ASP 98.937 1
+ATOM 284 O O . ASP 16 16 ? B -3.30233 3.58967 0.60753 1 2 B ASP 98.937 1
+ATOM 285 C CB . ASP 16 16 ? B -2.53157 4.16205 3.71504 1 2 B ASP 98.937 1
+ATOM 286 C CG . ASP 16 16 ? B -2.17582 3.73519 5.12350 1 2 B ASP 98.937 1
+ATOM 287 O OD1 . ASP 16 16 ? B -2.85843 2.85663 5.69086 1 2 B ASP 98.937 1
+ATOM 288 O OD2 . ASP 16 16 ? B -1.20410 4.30344 5.66897 1 2 B ASP 98.937 1
+ATOM 289 N N . LYS 17 17 ? B -4.97054 4.44862 1.82241 1 2 B LYS 98.879 1
+ATOM 290 C CA . LYS 17 17 ? B -5.56421 5.16516 0.69992 1 2 B LYS 98.879 1
+ATOM 291 C C . LYS 17 17 ? B -4.58179 6.21975 0.19900 1 2 B LYS 98.879 1
+ATOM 292 O O . LYS 17 17 ? B -3.81180 6.79426 0.96599 1 2 B LYS 98.879 1
+ATOM 293 C CB . LYS 17 17 ? B -6.86155 5.82372 1.16150 1 2 B LYS 98.879 1
+ATOM 294 C CG . LYS 17 17 ? B -7.70362 6.42769 0.06125 1 2 B LYS 98.879 1
+ATOM 295 C CD . LYS 17 17 ? B -9.05777 6.84003 0.62126 1 2 B LYS 98.879 1
+ATOM 296 C CE . LYS 17 17 ? B -9.94709 7.45559 -0.43648 1 2 B LYS 98.879 1
+ATOM 297 N NZ . LYS 17 17 ? B -10.40405 6.45441 -1.40499 1 2 B LYS 98.879 1
+ATOM 298 N N . GLY 18 18 ? B -4.61153 6.45779 -1.09284 1 2 B GLY 98.981 1
+ATOM 299 C CA . GLY 18 18 ? B -3.72192 7.44261 -1.67356 1 2 B GLY 98.981 1
+ATOM 300 C C . GLY 18 18 ? B -4.06065 8.86369 -1.26800 1 2 B GLY 98.981 1
+ATOM 301 O O . GLY 18 18 ? B -5.11255 9.15061 -0.70154 1 2 B GLY 98.981 1
+ATOM 302 N N . ASP 19 19 ? B -3.13759 9.77894 -1.59787 1 2 B ASP 98.849 1
+ATOM 303 C CA . ASP 19 19 ? B -3.30072 11.19235 -1.30024 1 2 B ASP 98.849 1
+ATOM 304 C C . ASP 19 19 ? B -4.33990 11.81499 -2.22479 1 2 B ASP 98.849 1
+ATOM 305 O O . ASP 19 19 ? B -4.57233 11.33337 -3.33183 1 2 B ASP 98.849 1
+ATOM 306 C CB . ASP 19 19 ? B -1.97674 11.92825 -1.49734 1 2 B ASP 98.849 1
+ATOM 307 C CG . ASP 19 19 ? B -0.91136 11.51956 -0.50099 1 2 B ASP 98.849 1
+ATOM 308 O OD1 . ASP 19 19 ? B -1.25403 11.07351 0.61502 1 2 B ASP 98.849 1
+ATOM 309 O OD2 . ASP 19 19 ? B 0.28177 11.65000 -0.83868 1 2 B ASP 98.849 1
+ATOM 310 N N . PRO 20 20 ? B -4.95324 12.90134 -1.79425 1 2 B PRO 98.849 1
+ATOM 311 C CA . PRO 20 20 ? B -5.86244 13.60618 -2.69259 1 2 B PRO 98.849 1
+ATOM 312 C C . PRO 20 20 ? B -5.13416 14.06670 -3.95031 1 2 B PRO 98.849 1
+ATOM 313 O O . PRO 20 20 ? B -3.93859 14.34636 -3.92381 1 2 B PRO 98.849 1
+ATOM 314 C CB . PRO 20 20 ? B -6.31333 14.81775 -1.86949 1 2 B PRO 98.849 1
+ATOM 315 C CG . PRO 20 20 ? B -6.09434 14.42315 -0.45024 1 2 B PRO 98.849 1
+ATOM 316 C CD . PRO 20 20 ? B -4.86932 13.54422 -0.47086 1 2 B PRO 98.849 1
+ATOM 317 N N . GLY 21 21 ? B -5.87427 14.16094 -5.03966 1 2 B GLY 98.984 1
+ATOM 318 C CA . GLY 21 21 ? B -5.31620 14.67800 -6.26888 1 2 B GLY 98.984 1
+ATOM 319 C C . GLY 21 21 ? B -5.03430 16.16617 -6.17404 1 2 B GLY 98.984 1
+ATOM 320 O O . GLY 21 21 ? B -5.41386 16.82975 -5.20926 1 2 B GLY 98.984 1
+ATOM 321 N N . PRO 22 22 ? B -4.37724 16.70008 -7.20248 1 2 B PRO 98.833 1
+ATOM 322 C CA . PRO 22 22 ? B -4.03849 18.12078 -7.20208 1 2 B PRO 98.833 1
+ATOM 323 C C . PRO 22 22 ? B -5.27373 18.98598 -7.43703 1 2 B PRO 98.833 1
+ATOM 324 O O . PRO 22 22 ? B -6.31488 18.50194 -7.87962 1 2 B PRO 98.833 1
+ATOM 325 C CB . PRO 22 22 ? B -3.04179 18.25106 -8.35750 1 2 B PRO 98.833 1
+ATOM 326 C CG . PRO 22 22 ? B -3.40942 17.14850 -9.29602 1 2 B PRO 98.833 1
+ATOM 327 C CD . PRO 22 22 ? B -3.89223 16.01465 -8.40991 1 2 B PRO 98.833 1
+ATOM 328 N N . HYP 23 23 ? B -5.14827 20.30828 -7.13525 1 2 B HYP 98.938 1
+ATOM 329 C CA . HYP 23 23 ? B -6.26460 21.21401 -7.40077 1 2 B HYP 98.938 1
+ATOM 330 C C . HYP 23 23 ? B -6.62968 21.20979 -8.88054 1 2 B HYP 98.938 1
+ATOM 331 O O . HYP 23 23 ? B -5.78323 21.01308 -9.74958 1 2 B HYP 98.938 1
+ATOM 332 C CB . HYP 23 23 ? B -5.73145 22.59930 -6.99271 1 2 B HYP 98.938 1
+ATOM 333 C CG . HYP 23 23 ? B -4.61804 22.31231 -6.01969 1 2 B HYP 98.938 1
+ATOM 334 C CD . HYP 23 23 ? B -4.02738 21.00284 -6.52585 1 2 B HYP 98.938 1
+ATOM 335 O OD1 . HYP 23 23 ? B -5.16276 22.10092 -4.72881 1 2 B HYP 98.938 1
+ATOM 336 N N . GLY 24 24 ? B -7.91130 21.41858 -9.14431 1 2 B GLY 98.965 1
+ATOM 337 C CA . GLY 24 24 ? B -8.38735 21.47445 -10.51133 1 2 B GLY 98.965 1
+ATOM 338 C C . GLY 24 24 ? B -7.89789 22.70589 -11.25052 1 2 B GLY 98.965 1
+ATOM 339 O O . GLY 24 24 ? B -7.28063 23.60001 -10.67715 1 2 B GLY 98.965 1
+ATOM 340 N N . PRO 25 25 ? B -8.19882 22.75993 -12.55258 1 2 B PRO 98.100 1
+ATOM 341 C CA . PRO 25 25 ? B -7.77695 23.90363 -13.35737 1 2 B PRO 98.100 1
+ATOM 342 C C . PRO 25 25 ? B -8.53463 25.16760 -12.96055 1 2 B PRO 98.100 1
+ATOM 343 O O . PRO 25 25 ? B -9.58542 25.10961 -12.32559 1 2 B PRO 98.100 1
+ATOM 344 C CB . PRO 25 25 ? B -8.13603 23.51360 -14.79958 1 2 B PRO 98.100 1
+ATOM 345 C CG . PRO 25 25 ? B -8.72938 22.15441 -14.75602 1 2 B PRO 98.100 1
+ATOM 346 C CD . PRO 25 25 ? B -8.95195 21.75934 -13.32288 1 2 B PRO 98.100 1
+ATOM 347 N N . HYP 26 26 ? B -7.96753 26.32480 -13.34465 1 2 B HYP 98.467 1
+ATOM 348 C CA . HYP 26 26 ? B -8.68037 27.57290 -13.09713 1 2 B HYP 98.467 1
+ATOM 349 C C . HYP 26 26 ? B -10.04218 27.56323 -13.78064 1 2 B HYP 98.467 1
+ATOM 350 O O . HYP 26 26 ? B -10.22534 26.95286 -14.83004 1 2 B HYP 98.467 1
+ATOM 351 C CB . HYP 26 26 ? B -7.76458 28.64057 -13.72069 1 2 B HYP 98.467 1
+ATOM 352 C CG . HYP 26 26 ? B -6.39750 28.01788 -13.73088 1 2 B HYP 98.467 1
+ATOM 353 C CD . HYP 26 26 ? B -6.65813 26.55492 -13.97590 1 2 B HYP 98.467 1
+ATOM 354 O OD1 . HYP 26 26 ? B -5.76947 28.17283 -12.46600 1 2 B HYP 98.467 1
+ATOM 355 N N . GLY 27 27 ? B -11.00693 28.26307 -13.15759 1 2 B GLY 98.489 1
+ATOM 356 C CA . GLY 27 27 ? B -12.33972 28.34887 -13.71819 1 2 B GLY 98.489 1
+ATOM 357 C C . GLY 27 27 ? B -12.39072 29.22285 -14.95589 1 2 B GLY 98.489 1
+ATOM 358 O O . GLY 27 27 ? B -11.41642 29.86911 -15.33360 1 2 B GLY 98.489 1
+ATOM 359 N N . PRO 28 28 ? B -13.54799 29.24336 -15.60528 1 2 B PRO 96.055 1
+ATOM 360 C CA . PRO 28 28 ? B -13.72635 30.06567 -16.79687 1 2 B PRO 96.055 1
+ATOM 361 C C . PRO 28 28 ? B -13.71481 31.55173 -16.43834 1 2 B PRO 96.055 1
+ATOM 362 O O . PRO 28 28 ? B -13.85943 31.91446 -15.26883 1 2 B PRO 96.055 1
+ATOM 363 C CB . PRO 28 28 ? B -15.09481 29.62701 -17.33773 1 2 B PRO 96.055 1
+ATOM 364 C CG . PRO 28 28 ? B -15.81544 29.07704 -16.15566 1 2 B PRO 96.055 1
+ATOM 365 C CD . PRO 28 28 ? B -14.76721 28.51142 -15.23741 1 2 B PRO 96.055 1
+ATOM 366 N N . HYP 29 29 ? B -13.53096 32.41172 -17.45576 1 2 B HYP 91.162 1
+ATOM 367 C CA . HYP 29 29 ? B -13.53160 33.84332 -17.18778 1 2 B HYP 91.162 1
+ATOM 368 C C . HYP 29 29 ? B -14.84850 34.28374 -16.55133 1 2 B HYP 91.162 1
+ATOM 369 O O . HYP 29 29 ? B -15.91565 33.78756 -16.89472 1 2 B HYP 91.162 1
+ATOM 370 C CB . HYP 29 29 ? B -13.32789 34.47294 -18.57926 1 2 B HYP 91.162 1
+ATOM 371 C CG . HYP 29 29 ? B -12.67391 33.40699 -19.40841 1 2 B HYP 91.162 1
+ATOM 372 C CD . HYP 29 29 ? B -13.23310 32.12253 -18.86544 1 2 B HYP 91.162 1
+ATOM 373 O OD1 . HYP 29 29 ? B -11.23112 33.41336 -19.20376 1 2 B HYP 91.162 1
+ATOM 374 N N . GLY 30 30 ? B -14.72199 35.21722 -15.58577 1 2 B GLY 79.380 1
+ATOM 375 C CA . GLY 30 30 ? B -15.87847 35.70296 -14.86962 1 2 B GLY 79.380 1
+ATOM 376 C C . GLY 30 30 ? B -16.67326 36.74749 -15.64064 1 2 B GLY 79.380 1
+ATOM 377 O O . GLY 30 30 ? B -16.26009 37.20282 -16.70332 1 2 B GLY 79.380 1
+ATOM 378 N N . PRO 1 1 ? C 9.51806 -32.69275 17.70969 1 3 C PRO 90.812 1
+ATOM 379 C CA . PRO 1 1 ? C 8.88595 -31.39117 17.96387 1 3 C PRO 90.812 1
+ATOM 380 C C . PRO 1 1 ? C 8.42687 -30.72995 16.66921 1 3 C PRO 90.812 1
+ATOM 381 O O . PRO 1 1 ? C 8.90176 -31.06446 15.58481 1 3 C PRO 90.812 1
+ATOM 382 C CB . PRO 1 1 ? C 9.98880 -30.55964 18.62240 1 3 C PRO 90.812 1
+ATOM 383 C CG . PRO 1 1 ? C 11.25999 -31.19824 18.16796 1 3 C PRO 90.812 1
+ATOM 384 C CD . PRO 1 1 ? C 10.96811 -32.65652 17.91666 1 3 C PRO 90.812 1
+ATOM 385 N N . HYP 2 2 ? C 7.47943 -29.77335 16.79728 1 3 C HYP 97.033 1
+ATOM 386 C CA . HYP 2 2 ? C 6.99530 -29.09718 15.59666 1 3 C HYP 97.033 1
+ATOM 387 C C . HYP 2 2 ? C 8.12767 -28.32933 14.91920 1 3 C HYP 97.033 1
+ATOM 388 O O . HYP 2 2 ? C 9.06108 -27.85661 15.56547 1 3 C HYP 97.033 1
+ATOM 389 C CB . HYP 2 2 ? C 5.92550 -28.11346 16.10847 1 3 C HYP 97.033 1
+ATOM 390 C CG . HYP 2 2 ? C 5.48549 -28.67899 17.44003 1 3 C HYP 97.033 1
+ATOM 391 C CD . HYP 2 2 ? C 6.73874 -29.31987 17.98639 1 3 C HYP 97.033 1
+ATOM 392 O OD1 . HYP 2 2 ? C 4.45022 -29.66031 17.23251 1 3 C HYP 97.033 1
+ATOM 393 N N . GLY 3 3 ? C 7.98886 -28.20399 13.62663 1 3 C GLY 98.305 1
+ATOM 394 C CA . GLY 3 3 ? C 8.95184 -27.43325 12.86304 1 3 C GLY 98.305 1
+ATOM 395 C C . GLY 3 3 ? C 8.85572 -25.95089 13.17415 1 3 C GLY 98.305 1
+ATOM 396 O O . GLY 3 3 ? C 7.95946 -25.49437 13.87590 1 3 C GLY 98.305 1
+ATOM 397 N N . PRO 4 4 ? C 9.79874 -25.18147 12.62179 1 3 C PRO 97.615 1
+ATOM 398 C CA . PRO 4 4 ? C 9.78567 -23.73653 12.85284 1 3 C PRO 97.615 1
+ATOM 399 C C . PRO 4 4 ? C 8.63537 -23.06680 12.10380 1 3 C PRO 97.615 1
+ATOM 400 O O . PRO 4 4 ? C 8.05251 -23.64444 11.18812 1 3 C PRO 97.615 1
+ATOM 401 C CB . PRO 4 4 ? C 11.13630 -23.26221 12.30855 1 3 C PRO 97.615 1
+ATOM 402 C CG . PRO 4 4 ? C 11.52111 -24.28557 11.30541 1 3 C PRO 97.615 1
+ATOM 403 C CD . PRO 4 4 ? C 10.93007 -25.59205 11.77071 1 3 C PRO 97.615 1
+ATOM 404 N N . HYP 5 5 ? C 8.29869 -21.82501 12.52366 1 3 C HYP 98.772 1
+ATOM 405 C CA . HYP 5 5 ? C 7.25980 -21.09761 11.81119 1 3 C HYP 98.772 1
+ATOM 406 C C . HYP 5 5 ? C 7.63240 -20.93305 10.34181 1 3 C HYP 98.772 1
+ATOM 407 O O . HYP 5 5 ? C 8.80543 -20.83992 9.98339 1 3 C HYP 98.772 1
+ATOM 408 C CB . HYP 5 5 ? C 7.21715 -19.72308 12.50007 1 3 C HYP 98.772 1
+ATOM 409 C CG . HYP 5 5 ? C 7.79121 -19.96053 13.86393 1 3 C HYP 98.772 1
+ATOM 410 C CD . HYP 5 5 ? C 8.82371 -21.03342 13.65306 1 3 C HYP 98.772 1
+ATOM 411 O OD1 . HYP 5 5 ? C 6.78710 -20.42326 14.75042 1 3 C HYP 98.772 1
+ATOM 412 N N . GLY 6 6 ? C 6.61011 -20.87468 9.48669 1 3 C GLY 98.958 1
+ATOM 413 C CA . GLY 6 6 ? C 6.82026 -20.66925 8.07228 1 3 C GLY 98.958 1
+ATOM 414 C C . GLY 6 6 ? C 7.30094 -19.26723 7.75917 1 3 C GLY 98.958 1
+ATOM 415 O O . GLY 6 6 ? C 7.39726 -18.40921 8.63419 1 3 C GLY 98.958 1
+ATOM 416 N N . PRO 7 7 ? C 7.58852 -19.02703 6.48220 1 3 C PRO 98.885 1
+ATOM 417 C CA . PRO 7 7 ? C 8.05457 -17.69861 6.08354 1 3 C PRO 98.885 1
+ATOM 418 C C . PRO 7 7 ? C 6.94301 -16.65882 6.18638 1 3 C PRO 98.885 1
+ATOM 419 O O . PRO 7 7 ? C 5.75520 -16.98423 6.22725 1 3 C PRO 98.885 1
+ATOM 420 C CB . PRO 7 7 ? C 8.50436 -17.88389 4.63056 1 3 C PRO 98.885 1
+ATOM 421 C CG . PRO 7 7 ? C 7.72179 -19.04384 4.13478 1 3 C PRO 98.885 1
+ATOM 422 C CD . PRO 7 7 ? C 7.52529 -19.94754 5.32658 1 3 C PRO 98.885 1
+ATOM 423 N N . GLN 8 8 ? C 7.33479 -15.43398 6.22481 1 3 C GLN 98.988 1
+ATOM 424 C CA . GLN 8 8 ? C 6.40279 -14.31974 6.26557 1 3 C GLN 98.988 1
+ATOM 425 C C . GLN 8 8 ? C 5.48956 -14.37028 5.04756 1 3 C GLN 98.988 1
+ATOM 426 O O . GLN 8 8 ? C 5.91188 -14.71920 3.94722 1 3 C GLN 98.988 1
+ATOM 427 C CB . GLN 8 8 ? C 7.17246 -13.00707 6.28457 1 3 C GLN 98.988 1
+ATOM 428 C CG . GLN 8 8 ? C 6.30041 -11.78715 6.48772 1 3 C GLN 98.988 1
+ATOM 429 C CD . GLN 8 8 ? C 7.11628 -10.52161 6.60339 1 3 C GLN 98.988 1
+ATOM 430 O OE1 . GLN 8 8 ? C 8.19361 -10.41675 6.01608 1 3 C GLN 98.988 1
+ATOM 431 N NE2 . GLN 8 8 ? C 6.61668 -9.54658 7.35133 1 3 C GLN 98.988 1
+ATOM 432 N N . GLY 9 9 ? C 4.25007 -13.99136 5.24129 1 3 C GLY 98.998 1
+ATOM 433 C CA . GLY 9 9 ? C 3.29572 -13.97765 4.15905 1 3 C GLY 98.998 1
+ATOM 434 C C . GLY 9 9 ? C 3.59215 -12.90784 3.13028 1 3 C GLY 98.998 1
+ATOM 435 O O . GLY 9 9 ? C 4.45306 -12.05414 3.31701 1 3 C GLY 98.998 1
+ATOM 436 N N . PRO 10 10 ? C 2.83752 -12.93621 2.01879 1 3 C PRO 98.976 1
+ATOM 437 C CA . PRO 10 10 ? C 3.06772 -11.95704 0.96408 1 3 C PRO 98.976 1
+ATOM 438 C C . PRO 10 10 ? C 2.62678 -10.55902 1.38826 1 3 C PRO 98.976 1
+ATOM 439 O O . PRO 10 10 ? C 1.80813 -10.38859 2.29487 1 3 C PRO 98.976 1
+ATOM 440 C CB . PRO 10 10 ? C 2.22303 -12.47332 -0.20713 1 3 C PRO 98.976 1
+ATOM 441 C CG . PRO 10 10 ? C 1.13669 -13.26564 0.43370 1 3 C PRO 98.976 1
+ATOM 442 C CD . PRO 10 10 ? C 1.75852 -13.88548 1.66310 1 3 C PRO 98.976 1
+ATOM 443 N N . LYS 11 11 ? C 3.17476 -9.60033 0.72211 1 3 C LYS 98.871 1
+ATOM 444 C CA . LYS 11 11 ? C 2.85517 -8.19735 0.94297 1 3 C LYS 98.871 1
+ATOM 445 C C . LYS 11 11 ? C 1.37831 -7.95887 0.65726 1 3 C LYS 98.871 1
+ATOM 446 O O . LYS 11 11 ? C 0.80156 -8.55943 -0.23949 1 3 C LYS 98.871 1
+ATOM 447 C CB . LYS 11 11 ? C 3.72310 -7.36654 0.01216 1 3 C LYS 98.871 1
+ATOM 448 C CG . LYS 11 11 ? C 3.65000 -5.88199 0.19409 1 3 C LYS 98.871 1
+ATOM 449 C CD . LYS 11 11 ? C 4.67698 -5.23240 -0.72437 1 3 C LYS 98.871 1
+ATOM 450 C CE . LYS 11 11 ? C 4.59854 -3.73063 -0.67577 1 3 C LYS 98.871 1
+ATOM 451 N NZ . LYS 11 11 ? C 5.61791 -3.13691 -1.57408 1 3 C LYS 98.871 1
+ATOM 452 N N . GLY 12 12 ? C 0.77077 -7.06620 1.40677 1 3 C GLY 98.991 1
+ATOM 453 C CA . GLY 12 12 ? C -0.62595 -6.73485 1.20640 1 3 C GLY 98.991 1
+ATOM 454 C C . GLY 12 12 ? C -0.87738 -6.01817 -0.10486 1 3 C GLY 98.991 1
+ATOM 455 O O . GLY 12 12 ? C 0.03691 -5.56230 -0.78873 1 3 C GLY 98.991 1
+ATOM 456 N N . ASP 13 13 ? C -2.15193 -5.91612 -0.44677 1 3 C ASP 98.947 1
+ATOM 457 C CA . ASP 13 13 ? C -2.54906 -5.25301 -1.67455 1 3 C ASP 98.947 1
+ATOM 458 C C . ASP 13 13 ? C -2.33773 -3.74796 -1.56283 1 3 C ASP 98.947 1
+ATOM 459 O O . ASP 13 13 ? C -2.37352 -3.16783 -0.47770 1 3 C ASP 98.947 1
+ATOM 460 C CB . ASP 13 13 ? C -4.02188 -5.52655 -1.98460 1 3 C ASP 98.947 1
+ATOM 461 C CG . ASP 13 13 ? C -4.28558 -6.97360 -2.35391 1 3 C ASP 98.947 1
+ATOM 462 O OD1 . ASP 13 13 ? C -3.34737 -7.68464 -2.76366 1 3 C ASP 98.947 1
+ATOM 463 O OD2 . ASP 13 13 ? C -5.45725 -7.39372 -2.23393 1 3 C ASP 98.947 1
+ATOM 464 N N . LYS 14 14 ? C -2.14286 -3.14722 -2.70369 1 3 C LYS 98.866 1
+ATOM 465 C CA . LYS 14 14 ? C -1.98110 -1.70069 -2.78717 1 3 C LYS 98.866 1
+ATOM 466 C C . LYS 14 14 ? C -3.26686 -1.01785 -2.32905 1 3 C LYS 98.866 1
+ATOM 467 O O . LYS 14 14 ? C -4.36781 -1.51657 -2.54842 1 3 C LYS 98.866 1
+ATOM 468 C CB . LYS 14 14 ? C -1.66415 -1.32148 -4.23154 1 3 C LYS 98.866 1
+ATOM 469 C CG . LYS 14 14 ? C -1.29683 0.12588 -4.46257 1 3 C LYS 98.866 1
+ATOM 470 C CD . LYS 14 14 ? C -0.92347 0.31871 -5.92663 1 3 C LYS 98.866 1
+ATOM 471 C CE . LYS 14 14 ? C -0.59371 1.75130 -6.26226 1 3 C LYS 98.866 1
+ATOM 472 N NZ . LYS 14 14 ? C 0.71064 2.15785 -5.71965 1 3 C LYS 98.866 1
+ATOM 473 N N . GLY 15 15 ? C -3.13704 0.13377 -1.70289 1 3 C GLY 98.978 1
+ATOM 474 C CA . GLY 15 15 ? C -4.29434 0.88028 -1.25154 1 3 C GLY 98.978 1
+ATOM 475 C C . GLY 15 15 ? C -5.09170 1.47275 -2.39965 1 3 C GLY 98.978 1
+ATOM 476 O O . GLY 15 15 ? C -4.65029 1.50989 -3.54573 1 3 C GLY 98.978 1
+ATOM 477 N N . ASP 16 16 ? C -6.27782 1.95547 -2.06211 1 3 C ASP 98.791 1
+ATOM 478 C CA . ASP 16 16 ? C -7.16421 2.56343 -3.04114 1 3 C ASP 98.791 1
+ATOM 479 C C . ASP 16 16 ? C -6.63440 3.92565 -3.47309 1 3 C ASP 98.791 1
+ATOM 480 O O . ASP 16 16 ? C -5.92586 4.59552 -2.71999 1 3 C ASP 98.791 1
+ATOM 481 C CB . ASP 16 16 ? C -8.56035 2.74806 -2.44542 1 3 C ASP 98.791 1
+ATOM 482 C CG . ASP 16 16 ? C -9.26688 1.43928 -2.16568 1 3 C ASP 98.791 1
+ATOM 483 O OD1 . ASP 16 16 ? C -8.94961 0.41610 -2.80685 1 3 C ASP 98.791 1
+ATOM 484 O OD2 . ASP 16 16 ? C -10.15659 1.43741 -1.29022 1 3 C ASP 98.791 1
+ATOM 485 N N . PRO 17 17 ? C -6.99755 4.36264 -4.67638 1 3 C PRO 98.770 1
+ATOM 486 C CA . PRO 17 17 ? C -6.61036 5.71001 -5.08741 1 3 C PRO 98.770 1
+ATOM 487 C C . PRO 17 17 ? C -7.19292 6.75187 -4.14004 1 3 C PRO 98.770 1
+ATOM 488 O O . PRO 17 17 ? C -8.24344 6.54781 -3.53881 1 3 C PRO 98.770 1
+ATOM 489 C CB . PRO 17 17 ? C -7.23181 5.85389 -6.48115 1 3 C PRO 98.770 1
+ATOM 490 C CG . PRO 17 17 ? C -7.43400 4.46019 -6.96283 1 3 C PRO 98.770 1
+ATOM 491 C CD . PRO 17 17 ? C -7.74986 3.65445 -5.72992 1 3 C PRO 98.770 1
+ATOM 492 N N . GLY 18 18 ? C -6.51207 7.88128 -4.03704 1 3 C GLY 98.986 1
+ATOM 493 C CA . GLY 18 18 ? C -6.99996 8.97459 -3.22403 1 3 C GLY 98.986 1
+ATOM 494 C C . GLY 18 18 ? C -8.19955 9.65793 -3.85269 1 3 C GLY 98.986 1
+ATOM 495 O O . GLY 18 18 ? C -8.56212 9.39709 -5.00027 1 3 C GLY 98.986 1
+ATOM 496 N N . PRO 19 19 ? C -8.80665 10.55989 -3.09246 1 3 C PRO 98.837 1
+ATOM 497 C CA . PRO 19 19 ? C -9.97427 11.27582 -3.59383 1 3 C PRO 98.837 1
+ATOM 498 C C . PRO 19 19 ? C -9.58091 12.34494 -4.60814 1 3 C PRO 98.837 1
+ATOM 499 O O . PRO 19 19 ? C -8.41099 12.71835 -4.71727 1 3 C PRO 98.837 1
+ATOM 500 C CB . PRO 19 19 ? C -10.56448 11.91426 -2.33331 1 3 C PRO 98.837 1
+ATOM 501 C CG . PRO 19 19 ? C -9.38489 12.12206 -1.44015 1 3 C PRO 98.837 1
+ATOM 502 C CD . PRO 19 19 ? C -8.46461 10.94788 -1.71581 1 3 C PRO 98.837 1
+ATOM 503 N N . HYP 20 20 ? C -10.59114 12.83830 -5.37846 1 3 C HYP 98.949 1
+ATOM 504 C CA . HYP 20 20 ? C -10.30975 13.93499 -6.29387 1 3 C HYP 98.949 1
+ATOM 505 C C . HYP 20 20 ? C -9.78588 15.14383 -5.52617 1 3 C HYP 98.949 1
+ATOM 506 O O . HYP 20 20 ? C -10.13006 15.36343 -4.36110 1 3 C HYP 98.949 1
+ATOM 507 C CB . HYP 20 20 ? C -11.67418 14.27858 -6.91950 1 3 C HYP 98.949 1
+ATOM 508 C CG . HYP 20 20 ? C -12.49892 13.03186 -6.74426 1 3 C HYP 98.949 1
+ATOM 509 C CD . HYP 20 20 ? C -11.99419 12.42574 -5.44025 1 3 C HYP 98.949 1
+ATOM 510 O OD1 . HYP 20 20 ? C -12.21602 12.12290 -7.79614 1 3 C HYP 98.949 1
+ATOM 511 N N . GLY 21 21 ? C -8.94610 15.93720 -6.18885 1 3 C GLY 98.987 1
+ATOM 512 C CA . GLY 21 21 ? C -8.42494 17.14629 -5.58540 1 3 C GLY 98.987 1
+ATOM 513 C C . GLY 21 21 ? C -9.49369 18.20383 -5.40758 1 3 C GLY 98.987 1
+ATOM 514 O O . GLY 21 21 ? C -10.62355 18.06400 -5.86912 1 3 C GLY 98.987 1
+ATOM 515 N N . PRO 22 22 ? C -9.12046 19.30389 -4.74142 1 3 C PRO 98.774 1
+ATOM 516 C CA . PRO 22 22 ? C -10.07051 20.39145 -4.53112 1 3 C PRO 98.774 1
+ATOM 517 C C . PRO 22 22 ? C -10.34429 21.14844 -5.82731 1 3 C PRO 98.774 1
+ATOM 518 O O . PRO 22 22 ? C -9.59132 21.04035 -6.79515 1 3 C PRO 98.774 1
+ATOM 519 C CB . PRO 22 22 ? C -9.37088 21.29076 -3.50701 1 3 C PRO 98.774 1
+ATOM 520 C CG . PRO 22 22 ? C -7.92276 21.00310 -3.66349 1 3 C PRO 98.774 1
+ATOM 521 C CD . PRO 22 22 ? C -7.81177 19.57441 -4.13310 1 3 C PRO 98.774 1
+ATOM 522 N N . HYP 23 23 ? C -11.45359 21.90808 -5.84072 1 3 C HYP 98.830 1
+ATOM 523 C CA . HYP 23 23 ? C -11.74271 22.71411 -7.02139 1 3 C HYP 98.830 1
+ATOM 524 C C . HYP 23 23 ? C -10.60815 23.69055 -7.30400 1 3 C HYP 98.830 1
+ATOM 525 O O . HYP 23 23 ? C -9.91683 24.14405 -6.39324 1 3 C HYP 98.830 1
+ATOM 526 C CB . HYP 23 23 ? C -13.02490 23.47518 -6.64711 1 3 C HYP 98.830 1
+ATOM 527 C CG . HYP 23 23 ? C -13.66150 22.64736 -5.56196 1 3 C HYP 98.830 1
+ATOM 528 C CD . HYP 23 23 ? C -12.49444 22.05091 -4.81074 1 3 C HYP 98.830 1
+ATOM 529 O OD1 . HYP 23 23 ? C -14.43289 21.60064 -6.13238 1 3 C HYP 98.830 1
+ATOM 530 N N . GLY 24 24 ? C -10.44096 24.01022 -8.58212 1 3 C GLY 98.821 1
+ATOM 531 C CA . GLY 24 24 ? C -9.43883 24.97980 -8.96926 1 3 C GLY 98.821 1
+ATOM 532 C C . GLY 24 24 ? C -9.81518 26.38491 -8.53693 1 3 C GLY 98.821 1
+ATOM 533 O O . GLY 24 24 ? C -10.91265 26.63451 -8.04744 1 3 C GLY 98.821 1
+ATOM 534 N N . PRO 25 25 ? C -8.88886 27.33192 -8.72790 1 3 C PRO 96.885 1
+ATOM 535 C CA . PRO 25 25 ? C -9.13500 28.71788 -8.33999 1 3 C PRO 96.885 1
+ATOM 536 C C . PRO 25 25 ? C -10.14447 29.38350 -9.26805 1 3 C PRO 96.885 1
+ATOM 537 O O . PRO 25 25 ? C -10.36371 28.90310 -10.38257 1 3 C PRO 96.885 1
+ATOM 538 C CB . PRO 25 25 ? C -7.75333 29.36939 -8.45533 1 3 C PRO 96.885 1
+ATOM 539 C CG . PRO 25 25 ? C -7.00237 28.52454 -9.42204 1 3 C PRO 96.885 1
+ATOM 540 C CD . PRO 25 25 ? C -7.55350 27.11958 -9.29898 1 3 C PRO 96.885 1
+ATOM 541 N N . HYP 26 26 ? C -10.75092 30.46103 -8.81860 1 3 C HYP 96.766 1
+ATOM 542 C CA . HYP 26 26 ? C -11.67399 31.22370 -9.63146 1 3 C HYP 96.766 1
+ATOM 543 C C . HYP 26 26 ? C -11.04524 31.71842 -10.92388 1 3 C HYP 96.766 1
+ATOM 544 O O . HYP 26 26 ? C -9.81198 31.97857 -10.94878 1 3 C HYP 96.766 1
+ATOM 545 C CB . HYP 26 26 ? C -12.12201 32.38293 -8.73138 1 3 C HYP 96.766 1
+ATOM 546 C CG . HYP 26 26 ? C -11.86474 31.90903 -7.33619 1 3 C HYP 96.766 1
+ATOM 547 C CD . HYP 26 26 ? C -10.68597 30.98951 -7.46232 1 3 C HYP 96.766 1
+ATOM 548 O OD1 . HYP 26 26 ? C -12.92231 31.08927 -6.86250 1 3 C HYP 96.766 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 HYP 1 83.901
+2 1 A 2 GLY 1 97.459
+3 1 A 3 PRO 1 97.255
+4 1 A 4 HYP 1 98.231
+5 1 A 5 GLY 1 98.592
+6 1 A 6 PRO 1 98.292
+7 1 A 7 HYP 1 98.920
+8 1 A 8 GLY 1 98.991
+9 1 A 9 PRO 1 98.951
+10 1 A 10 GLN 1 98.987
+11 1 A 11 GLY 1 98.998
+12 1 A 12 PRO 1 98.971
+13 1 A 13 LYS 1 98.646
+14 1 A 14 GLY 1 98.984
+15 1 A 15 ASP 1 98.933
+16 1 A 16 LYS 1 98.879
+17 1 A 17 GLY 1 98.986
+18 1 A 18 ASP 1 98.836
+19 1 A 19 PRO 1 98.833
+20 1 A 20 GLY 1 98.989
+21 1 A 21 PRO 1 98.853
+22 1 A 22 HYP 1 98.953
+23 1 A 23 GLY 1 98.983
+24 1 A 24 PRO 1 98.466
+25 1 A 25 HYP 1 98.532
+26 1 A 26 GLY 1 98.369
+27 1 A 27 PRO 1 96.198
+28 1 A 28 HYP 1 95.915
+29 1 B 1 PRO 1 84.028
+30 1 B 2 HYP 1 94.368
+31 1 B 3 GLY 1 98.098
+32 1 B 4 PRO 1 97.389
+33 1 B 5 HYP 1 98.463
+34 1 B 6 GLY 1 98.839
+35 1 B 7 PRO 1 98.665
+36 1 B 8 HYP 1 98.970
+37 1 B 9 GLY 1 98.996
+38 1 B 10 PRO 1 98.953
+39 1 B 11 GLN 1 98.978
+40 1 B 12 GLY 1 98.997
+41 1 B 13 PRO 1 98.961
+42 1 B 14 LYS 1 98.832
+43 1 B 15 GLY 1 98.987
+44 1 B 16 ASP 1 98.937
+45 1 B 17 LYS 1 98.879
+46 1 B 18 GLY 1 98.981
+47 1 B 19 ASP 1 98.849
+48 1 B 20 PRO 1 98.849
+49 1 B 21 GLY 1 98.984
+50 1 B 22 PRO 1 98.833
+51 1 B 23 HYP 1 98.938
+52 1 B 24 GLY 1 98.965
+53 1 B 25 PRO 1 98.100
+54 1 B 26 HYP 1 98.467
+55 1 B 27 GLY 1 98.489
+56 1 B 28 PRO 1 96.055
+57 1 B 29 HYP 1 91.162
+58 1 B 30 GLY 1 79.380
+59 1 C 1 PRO 1 90.812
+60 1 C 2 HYP 1 97.033
+61 1 C 3 GLY 1 98.305
+62 1 C 4 PRO 1 97.615
+63 1 C 5 HYP 1 98.772
+64 1 C 6 GLY 1 98.958
+65 1 C 7 PRO 1 98.885
+66 1 C 8 GLN 1 98.988
+67 1 C 9 GLY 1 98.998
+68 1 C 10 PRO 1 98.976
+69 1 C 11 LYS 1 98.871
+70 1 C 12 GLY 1 98.991
+71 1 C 13 ASP 1 98.947
+72 1 C 14 LYS 1 98.866
+73 1 C 15 GLY 1 98.978
+74 1 C 16 ASP 1 98.791
+75 1 C 17 PRO 1 98.770
+76 1 C 18 GLY 1 98.986
+77 1 C 19 PRO 1 98.837
+78 1 C 20 HYP 1 98.949
+79 1 C 21 GLY 1 98.987
+80 1 C 22 PRO 1 98.774
+81 1 C 23 HYP 1 98.830
+82 1 C 24 GLY 1 98.821
+83 1 C 25 PRO 1 96.885
+84 1 C 26 HYP 1 96.766
+#
diff --git a/predictions/boltz/8ZMW_boltz.cif b/predictions/boltz/8ZMW_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..aa4c378a84cdd5920eaf841fdb846ab5aaf1bfd2
--- /dev/null
+++ b/predictions/boltz/8ZMW_boltz.cif
@@ -0,0 +1,980 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(ARG)(GLY)(ASP)(PRO)
+(GLY)(GLU)(ARG)(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 ARG .
+1 12 GLY .
+1 13 ASP .
+1 14 PRO .
+1 15 GLY .
+1 16 GLU .
+1 17 ARG .
+1 18 GLY .
+1 19 PRO .
+1 20 ARG .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 GLU 16 16 GLU GLU A .
+A 1 17 ARG 17 17 ARG ARG A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 ARG 20 20 ARG ARG A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 ARG 11 11 ARG ARG B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 ASP 13 13 ASP ASP B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 GLU 16 16 GLU GLU B .
+B 1 17 ARG 17 17 ARG ARG B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 ARG 20 20 ARG ARG B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 HYP 29 29 HYP HYP B .
+B 1 30 GLY 30 30 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 ARG 11 11 ARG ARG C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 ASP 13 13 ASP ASP C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 GLU 16 16 GLU GLU C .
+C 1 17 ARG 17 17 ARG ARG C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 ARG 20 20 ARG ARG C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 HYP 29 29 HYP HYP C .
+C 1 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 25.74558 10.23102 -32.75816 1 1 A PRO 69.621 1
+ATOM 2 C CA . PRO 1 1 ? A 26.53815 10.86578 -31.70616 1 1 A PRO 69.621 1
+ATOM 3 C C . PRO 1 1 ? A 25.94785 10.73204 -30.30583 1 1 A PRO 69.621 1
+ATOM 4 O O . PRO 1 1 ? A 26.70883 10.53183 -29.34811 1 1 A PRO 69.621 1
+ATOM 5 C CB . PRO 1 1 ? A 26.60765 12.33663 -32.12021 1 1 A PRO 69.621 1
+ATOM 6 C CG . PRO 1 1 ? A 26.42440 12.30430 -33.59983 1 1 A PRO 69.621 1
+ATOM 7 C CD . PRO 1 1 ? A 25.51377 11.13901 -33.88202 1 1 A PRO 69.621 1
+ATOM 8 N N . HYP 2 2 ? A 24.61125 10.88882 -30.13796 1 1 A HYP 88.903 1
+ATOM 9 C CA . HYP 2 2 ? A 24.07668 10.73652 -28.79061 1 1 A HYP 88.903 1
+ATOM 10 C C . HYP 2 2 ? A 24.31709 9.30932 -28.28366 1 1 A HYP 88.903 1
+ATOM 11 O O . HYP 2 2 ? A 24.21834 8.34190 -29.03609 1 1 A HYP 88.903 1
+ATOM 12 C CB . HYP 2 2 ? A 22.56855 10.99910 -28.92494 1 1 A HYP 88.903 1
+ATOM 13 C CG . HYP 2 2 ? A 22.44139 11.82177 -30.18023 1 1 A HYP 88.903 1
+ATOM 14 C CD . HYP 2 2 ? A 23.55709 11.31014 -31.06662 1 1 A HYP 88.903 1
+ATOM 15 O OD1 . HYP 2 2 ? A 22.65245 13.20951 -29.87819 1 1 A HYP 88.903 1
+ATOM 16 N N . GLY 3 3 ? A 24.62118 9.22213 -26.99476 1 1 A GLY 95.771 1
+ATOM 17 C CA . GLY 3 3 ? A 24.84679 7.92456 -26.38212 1 1 A GLY 95.771 1
+ATOM 18 C C . GLY 3 3 ? A 23.54765 7.16865 -26.17249 1 1 A GLY 95.771 1
+ATOM 19 O O . GLY 3 3 ? A 22.45803 7.67178 -26.44695 1 1 A GLY 95.771 1
+ATOM 20 N N . PRO 4 4 ? A 23.66622 5.94093 -25.67921 1 1 A PRO 95.925 1
+ATOM 21 C CA . PRO 4 4 ? A 22.47812 5.13481 -25.40110 1 1 A PRO 95.925 1
+ATOM 22 C C . PRO 4 4 ? A 21.72175 5.68306 -24.19202 1 1 A PRO 95.925 1
+ATOM 23 O O . PRO 4 4 ? A 22.25541 6.47838 -23.42018 1 1 A PRO 95.925 1
+ATOM 24 C CB . PRO 4 4 ? A 23.05263 3.74337 -25.11404 1 1 A PRO 95.925 1
+ATOM 25 C CG . PRO 4 4 ? A 24.40560 4.02566 -24.56257 1 1 A PRO 95.925 1
+ATOM 26 C CD . PRO 4 4 ? A 24.90287 5.22428 -25.34014 1 1 A PRO 95.925 1
+ATOM 27 N N . HYP 5 5 ? A 20.45138 5.24070 -24.04143 1 1 A HYP 97.397 1
+ATOM 28 C CA . HYP 5 5 ? A 19.69231 5.67881 -22.87640 1 1 A HYP 97.397 1
+ATOM 29 C C . HYP 5 5 ? A 20.39546 5.26724 -21.58848 1 1 A HYP 97.397 1
+ATOM 30 O O . HYP 5 5 ? A 21.08388 4.24912 -21.53466 1 1 A HYP 97.397 1
+ATOM 31 C CB . HYP 5 5 ? A 18.34873 4.94409 -23.00983 1 1 A HYP 97.397 1
+ATOM 32 C CG . HYP 5 5 ? A 18.21805 4.68040 -24.48148 1 1 A HYP 97.397 1
+ATOM 33 C CD . HYP 5 5 ? A 19.63579 4.40928 -24.93798 1 1 A HYP 97.397 1
+ATOM 34 O OD1 . HYP 5 5 ? A 17.70574 5.82184 -25.15270 1 1 A HYP 97.397 1
+ATOM 35 N N . GLY 6 6 ? A 20.19131 6.06952 -20.53100 1 1 A GLY 98.366 1
+ATOM 36 C CA . GLY 6 6 ? A 20.75894 5.74807 -19.23715 1 1 A GLY 98.366 1
+ATOM 37 C C . GLY 6 6 ? A 20.10649 4.52413 -18.62133 1 1 A GLY 98.366 1
+ATOM 38 O O . GLY 6 6 ? A 19.15696 3.95942 -19.16420 1 1 A GLY 98.366 1
+ATOM 39 N N . PRO 7 7 ? A 20.61840 4.11552 -17.47341 1 1 A PRO 98.100 1
+ATOM 40 C CA . PRO 7 7 ? A 20.05809 2.94884 -16.79609 1 1 A PRO 98.100 1
+ATOM 41 C C . PRO 7 7 ? A 18.68363 3.25897 -16.20607 1 1 A PRO 98.100 1
+ATOM 42 O O . PRO 7 7 ? A 18.32302 4.42229 -16.02357 1 1 A PRO 98.100 1
+ATOM 43 C CB . PRO 7 7 ? A 21.08085 2.65258 -15.69309 1 1 A PRO 98.100 1
+ATOM 44 C CG . PRO 7 7 ? A 21.67880 3.98170 -15.39765 1 1 A PRO 98.100 1
+ATOM 45 C CD . PRO 7 7 ? A 21.74749 4.69161 -16.73350 1 1 A PRO 98.100 1
+ATOM 46 N N . HYP 8 8 ? A 17.92087 2.18663 -15.91852 1 1 A HYP 98.807 1
+ATOM 47 C CA . HYP 8 8 ? A 16.62428 2.40252 -15.29129 1 1 A HYP 98.807 1
+ATOM 48 C C . HYP 8 8 ? A 16.79062 3.12867 -13.95763 1 1 A HYP 98.807 1
+ATOM 49 O O . HYP 8 8 ? A 17.79529 2.97121 -13.26446 1 1 A HYP 98.807 1
+ATOM 50 C CB . HYP 8 8 ? A 16.08101 0.98064 -15.05232 1 1 A HYP 98.807 1
+ATOM 51 C CG . HYP 8 8 ? A 16.78632 0.13449 -16.08002 1 1 A HYP 98.807 1
+ATOM 52 C CD . HYP 8 8 ? A 18.16429 0.76535 -16.18757 1 1 A HYP 98.807 1
+ATOM 53 O OD1 . HYP 8 8 ? A 16.16706 0.20593 -17.30356 1 1 A HYP 98.807 1
+ATOM 54 N N . GLY 9 9 ? A 15.76835 3.92354 -13.58349 1 1 A GLY 98.974 1
+ATOM 55 C CA . GLY 9 9 ? A 15.79323 4.62524 -12.31834 1 1 A GLY 98.974 1
+ATOM 56 C C . GLY 9 9 ? A 15.63341 3.68364 -11.13663 1 1 A GLY 98.974 1
+ATOM 57 O O . GLY 9 9 ? A 15.38439 2.49137 -11.29403 1 1 A GLY 98.974 1
+ATOM 58 N N . PRO 10 10 ? A 15.76234 4.24034 -9.94494 1 1 A PRO 98.875 1
+ATOM 59 C CA . PRO 10 10 ? A 15.61476 3.42726 -8.74134 1 1 A PRO 98.875 1
+ATOM 60 C C . PRO 10 10 ? A 14.16140 3.00424 -8.53824 1 1 A PRO 98.875 1
+ATOM 61 O O . PRO 10 10 ? A 13.23587 3.61991 -9.06467 1 1 A PRO 98.875 1
+ATOM 62 C CB . PRO 10 10 ? A 16.08433 4.35987 -7.61756 1 1 A PRO 98.875 1
+ATOM 63 C CG . PRO 10 10 ? A 15.81207 5.72443 -8.15057 1 1 A PRO 98.875 1
+ATOM 64 C CD . PRO 10 10 ? A 16.07406 5.64279 -9.63461 1 1 A PRO 98.875 1
+ATOM 65 N N . ARG 11 11 ? A 13.97966 1.96080 -7.76923 1 1 A ARG 98.947 1
+ATOM 66 C CA . ARG 11 11 ? A 12.64579 1.44609 -7.49277 1 1 A ARG 98.947 1
+ATOM 67 C C . ARG 11 11 ? A 11.84412 2.47359 -6.70736 1 1 A ARG 98.947 1
+ATOM 68 O O . ARG 11 11 ? A 12.38276 3.20004 -5.87961 1 1 A ARG 98.947 1
+ATOM 69 C CB . ARG 11 11 ? A 12.73903 0.14295 -6.70696 1 1 A ARG 98.947 1
+ATOM 70 C CG . ARG 11 11 ? A 11.41101 -0.58449 -6.60444 1 1 A ARG 98.947 1
+ATOM 71 C CD . ARG 11 11 ? A 11.56076 -1.97970 -6.04435 1 1 A ARG 98.947 1
+ATOM 72 N NE . ARG 11 11 ? A 10.33003 -2.73807 -6.22169 1 1 A ARG 98.947 1
+ATOM 73 C CZ . ARG 11 11 ? A 10.12336 -3.96176 -5.78121 1 1 A ARG 98.947 1
+ATOM 74 N NH1 . ARG 11 11 ? A 11.05437 -4.59809 -5.08625 1 1 A ARG 98.947 1
+ATOM 75 N NH2 . ARG 11 11 ? A 8.98126 -4.56823 -6.04276 1 1 A ARG 98.947 1
+ATOM 76 N N . GLY 12 12 ? A 10.54244 2.50437 -6.95586 1 1 A GLY 98.994 1
+ATOM 77 C CA . GLY 12 12 ? A 9.67719 3.41395 -6.23318 1 1 A GLY 98.994 1
+ATOM 78 C C . GLY 12 12 ? A 9.55282 3.05270 -4.76660 1 1 A GLY 98.994 1
+ATOM 79 O O . GLY 12 12 ? A 9.90185 1.95380 -4.33591 1 1 A GLY 98.994 1
+ATOM 80 N N . ASP 13 13 ? A 9.03489 4.01023 -4.00109 1 1 A ASP 98.892 1
+ATOM 81 C CA . ASP 13 13 ? A 8.82669 3.80514 -2.57714 1 1 A ASP 98.892 1
+ATOM 82 C C . ASP 13 13 ? A 7.70628 2.80073 -2.33591 1 1 A ASP 98.892 1
+ATOM 83 O O . ASP 13 13 ? A 6.80439 2.64535 -3.16425 1 1 A ASP 98.892 1
+ATOM 84 C CB . ASP 13 13 ? A 8.44632 5.12500 -1.90103 1 1 A ASP 98.892 1
+ATOM 85 C CG . ASP 13 13 ? A 9.61287 6.07929 -1.77601 1 1 A ASP 98.892 1
+ATOM 86 O OD1 . ASP 13 13 ? A 10.77052 5.61703 -1.74069 1 1 A ASP 98.892 1
+ATOM 87 O OD2 . ASP 13 13 ? A 9.35462 7.29801 -1.70481 1 1 A ASP 98.892 1
+ATOM 88 N N . PRO 14 14 ? A 7.71781 2.13092 -1.17816 1 1 A PRO 98.682 1
+ATOM 89 C CA . PRO 14 14 ? A 6.63008 1.21947 -0.84143 1 1 A PRO 98.682 1
+ATOM 90 C C . PRO 14 14 ? A 5.31098 1.98252 -0.73255 1 1 A PRO 98.682 1
+ATOM 91 O O . PRO 14 14 ? A 5.29079 3.16658 -0.38663 1 1 A PRO 98.682 1
+ATOM 92 C CB . PRO 14 14 ? A 7.03305 0.65362 0.52588 1 1 A PRO 98.682 1
+ATOM 93 C CG . PRO 14 14 ? A 8.48943 0.91636 0.65055 1 1 A PRO 98.682 1
+ATOM 94 C CD . PRO 14 14 ? A 8.76214 2.16100 -0.13743 1 1 A PRO 98.682 1
+ATOM 95 N N . GLY 15 15 ? A 4.21892 1.30055 -1.01068 1 1 A GLY 98.967 1
+ATOM 96 C CA . GLY 15 15 ? A 2.91076 1.91791 -0.89646 1 1 A GLY 98.967 1
+ATOM 97 C C . GLY 15 15 ? A 2.54760 2.22513 0.53868 1 1 A GLY 98.967 1
+ATOM 98 O O . GLY 15 15 ? A 3.16851 1.74904 1.49003 1 1 A GLY 98.967 1
+ATOM 99 N N . GLU 16 16 ? A 1.49851 3.03997 0.68009 1 1 A GLU 98.793 1
+ATOM 100 C CA . GLU 16 16 ? A 1.00151 3.38618 2.00115 1 1 A GLU 98.793 1
+ATOM 101 C C . GLU 16 16 ? A 0.31464 2.17543 2.62712 1 1 A GLU 98.793 1
+ATOM 102 O O . GLU 16 16 ? A -0.17539 1.28578 1.93470 1 1 A GLU 98.793 1
+ATOM 103 C CB . GLU 16 16 ? A -0.00676 4.53016 1.91500 1 1 A GLU 98.793 1
+ATOM 104 C CG . GLU 16 16 ? A 0.58606 5.85318 1.46396 1 1 A GLU 98.793 1
+ATOM 105 C CD . GLU 16 16 ? A 1.50414 6.48294 2.49489 1 1 A GLU 98.793 1
+ATOM 106 O OE1 . GLU 16 16 ? A 1.36617 6.18208 3.69079 1 1 A GLU 98.793 1
+ATOM 107 O OE2 . GLU 16 16 ? A 2.36216 7.29844 2.08887 1 1 A GLU 98.793 1
+ATOM 108 N N . ARG 17 17 ? A 0.26745 2.15755 3.95211 1 1 A ARG 98.939 1
+ATOM 109 C CA . ARG 17 17 ? A -0.42370 1.09157 4.66352 1 1 A ARG 98.939 1
+ATOM 110 C C . ARG 17 17 ? A -1.89500 1.11208 4.27400 1 1 A ARG 98.939 1
+ATOM 111 O O . ARG 17 17 ? A -2.46481 2.16696 4.01433 1 1 A ARG 98.939 1
+ATOM 112 C CB . ARG 17 17 ? A -0.26573 1.28882 6.16718 1 1 A ARG 98.939 1
+ATOM 113 C CG . ARG 17 17 ? A -0.78782 0.11986 6.98787 1 1 A ARG 98.939 1
+ATOM 114 C CD . ARG 17 17 ? A -0.45853 0.27283 8.45613 1 1 A ARG 98.939 1
+ATOM 115 N NE . ARG 17 17 ? A -0.87080 -0.90681 9.20954 1 1 A ARG 98.939 1
+ATOM 116 C CZ . ARG 17 17 ? A -0.75552 -1.04225 10.52036 1 1 A ARG 98.939 1
+ATOM 117 N NH1 . ARG 17 17 ? A -0.24548 -0.06721 11.26125 1 1 A ARG 98.939 1
+ATOM 118 N NH2 . ARG 17 17 ? A -1.14941 -2.16979 11.10002 1 1 A ARG 98.939 1
+ATOM 119 N N . GLY 18 18 ? A -2.50957 -0.04262 4.24774 1 1 A GLY 98.987 1
+ATOM 120 C CA . GLY 18 18 ? A -3.90917 -0.13703 3.88831 1 1 A GLY 98.987 1
+ATOM 121 C C . GLY 18 18 ? A -4.82949 0.49827 4.91135 1 1 A GLY 98.987 1
+ATOM 122 O O . GLY 18 18 ? A -4.41990 0.84088 6.01864 1 1 A GLY 98.987 1
+ATOM 123 N N . PRO 19 19 ? A -6.10821 0.63376 4.53775 1 1 A PRO 98.920 1
+ATOM 124 C CA . PRO 19 19 ? A -7.08224 1.23270 5.44500 1 1 A PRO 98.920 1
+ATOM 125 C C . PRO 19 19 ? A -7.43057 0.29378 6.59709 1 1 A PRO 98.920 1
+ATOM 126 O O . PRO 19 19 ? A -7.25107 -0.92170 6.51152 1 1 A PRO 98.920 1
+ATOM 127 C CB . PRO 19 19 ? A -8.29901 1.47181 4.54293 1 1 A PRO 98.920 1
+ATOM 128 C CG . PRO 19 19 ? A -8.19893 0.39195 3.51562 1 1 A PRO 98.920 1
+ATOM 129 C CD . PRO 19 19 ? A -6.70963 0.25556 3.24426 1 1 A PRO 98.920 1
+ATOM 130 N N . ARG 20 20 ? A -7.93501 0.86914 7.65834 1 1 A ARG 98.966 1
+ATOM 131 C CA . ARG 20 20 ? A -8.35133 0.10587 8.82456 1 1 A ARG 98.966 1
+ATOM 132 C C . ARG 20 20 ? A -9.47718 -0.84445 8.43877 1 1 A ARG 98.966 1
+ATOM 133 O O . ARG 20 20 ? A -10.29669 -0.53807 7.57890 1 1 A ARG 98.966 1
+ATOM 134 C CB . ARG 20 20 ? A -8.82131 1.06784 9.91384 1 1 A ARG 98.966 1
+ATOM 135 C CG . ARG 20 20 ? A -9.08402 0.41009 11.25125 1 1 A ARG 98.966 1
+ATOM 136 C CD . ARG 20 20 ? A -9.39110 1.42968 12.32344 1 1 A ARG 98.966 1
+ATOM 137 N NE . ARG 20 20 ? A -9.45676 0.82041 13.64591 1 1 A ARG 98.966 1
+ATOM 138 C CZ . ARG 20 20 ? A -9.79591 1.45666 14.74809 1 1 A ARG 98.966 1
+ATOM 139 N NH1 . ARG 20 20 ? A -10.13029 2.74356 14.71366 1 1 A ARG 98.966 1
+ATOM 140 N NH2 . ARG 20 20 ? A -9.79488 0.80958 15.90561 1 1 A ARG 98.966 1
+ATOM 141 N N . GLY 21 21 ? A -9.53686 -1.99558 9.10616 1 1 A GLY 98.996 1
+ATOM 142 C CA . GLY 21 21 ? A -10.58368 -2.96140 8.83960 1 1 A GLY 98.996 1
+ATOM 143 C C . GLY 21 21 ? A -11.95163 -2.49116 9.29921 1 1 A GLY 98.996 1
+ATOM 144 O O . GLY 21 21 ? A -12.08622 -1.48166 9.98889 1 1 A GLY 98.996 1
+ATOM 145 N N . PRO 22 22 ? A -12.98794 -3.24210 8.91434 1 1 A PRO 98.950 1
+ATOM 146 C CA . PRO 22 22 ? A -14.35262 -2.88377 9.29180 1 1 A PRO 98.950 1
+ATOM 147 C C . PRO 22 22 ? A -14.61735 -3.16454 10.77149 1 1 A PRO 98.950 1
+ATOM 148 O O . PRO 22 22 ? A -13.87841 -3.91020 11.41246 1 1 A PRO 98.950 1
+ATOM 149 C CB . PRO 22 22 ? A -15.21365 -3.77388 8.38917 1 1 A PRO 98.950 1
+ATOM 150 C CG . PRO 22 22 ? A -14.36526 -4.98243 8.17118 1 1 A PRO 98.950 1
+ATOM 151 C CD . PRO 22 22 ? A -12.94498 -4.45261 8.08181 1 1 A PRO 98.950 1
+ATOM 152 N N . HYP 23 23 ? A -15.70071 -2.54420 11.31921 1 1 A HYP 98.970 1
+ATOM 153 C CA . HYP 23 23 ? A -16.04496 -2.81357 12.70916 1 1 A HYP 98.970 1
+ATOM 154 C C . HYP 23 23 ? A -16.34394 -4.29654 12.93044 1 1 A HYP 98.970 1
+ATOM 155 O O . HYP 23 23 ? A -16.82008 -4.99086 12.03181 1 1 A HYP 98.970 1
+ATOM 156 C CB . HYP 23 23 ? A -17.32239 -1.98232 12.94012 1 1 A HYP 98.970 1
+ATOM 157 C CG . HYP 23 23 ? A -17.25590 -0.89107 11.91721 1 1 A HYP 98.970 1
+ATOM 158 C CD . HYP 23 23 ? A -16.60477 -1.55153 10.71464 1 1 A HYP 98.970 1
+ATOM 159 O OD1 . HYP 23 23 ? A -16.43829 0.16911 12.37181 1 1 A HYP 98.970 1
+ATOM 160 N N . GLY 24 24 ? A -16.07664 -4.77491 14.15021 1 1 A GLY 98.990 1
+ATOM 161 C CA . GLY 24 24 ? A -16.38343 -6.15103 14.51399 1 1 A GLY 98.990 1
+ATOM 162 C C . GLY 24 24 ? A -17.87867 -6.40040 14.62512 1 1 A GLY 98.990 1
+ATOM 163 O O . GLY 24 24 ? A -18.69350 -5.48302 14.52378 1 1 A GLY 98.990 1
+ATOM 164 N N . PRO 25 25 ? A -18.23448 -7.65884 14.82986 1 1 A PRO 98.757 1
+ATOM 165 C CA . PRO 25 25 ? A -19.64620 -8.01631 14.95136 1 1 A PRO 98.757 1
+ATOM 166 C C . PRO 25 25 ? A -20.22492 -7.54419 16.28459 1 1 A PRO 98.757 1
+ATOM 167 O O . PRO 25 25 ? A -19.48965 -7.20878 17.20744 1 1 A PRO 98.757 1
+ATOM 168 C CB . PRO 25 25 ? A -19.62978 -9.54697 14.86153 1 1 A PRO 98.757 1
+ATOM 169 C CG . PRO 25 25 ? A -18.30297 -9.91706 15.42246 1 1 A PRO 98.757 1
+ATOM 170 C CD . PRO 25 25 ? A -17.35726 -8.83396 14.95312 1 1 A PRO 98.757 1
+ATOM 171 N N . HYP 26 26 ? A -21.58141 -7.52399 16.38601 1 1 A HYP 98.793 1
+ATOM 172 C CA . HYP 26 26 ? A -22.20085 -7.15061 17.65025 1 1 A HYP 98.793 1
+ATOM 173 C C . HYP 26 26 ? A -21.76439 -8.09505 18.76880 1 1 A HYP 98.793 1
+ATOM 174 O O . HYP 26 26 ? A -21.50628 -9.27399 18.53896 1 1 A HYP 98.793 1
+ATOM 175 C CB . HYP 26 26 ? A -23.70438 -7.29646 17.37935 1 1 A HYP 98.793 1
+ATOM 176 C CG . HYP 26 26 ? A -23.83569 -7.12435 15.89356 1 1 A HYP 98.793 1
+ATOM 177 C CD . HYP 26 26 ? A -22.58489 -7.76808 15.34041 1 1 A HYP 98.793 1
+ATOM 178 O OD1 . HYP 26 26 ? A -23.86585 -5.75075 15.55709 1 1 A HYP 98.793 1
+ATOM 179 N N . GLY 27 27 ? A -21.69332 -7.54279 19.97846 1 1 A GLY 98.839 1
+ATOM 180 C CA . GLY 27 27 ? A -21.32694 -8.34979 21.12164 1 1 A GLY 98.839 1
+ATOM 181 C C . GLY 27 27 ? A -22.41278 -9.34300 21.49432 1 1 A GLY 98.839 1
+ATOM 182 O O . GLY 27 27 ? A -23.50370 -9.34590 20.92891 1 1 A GLY 98.839 1
+ATOM 183 N N . PRO 28 28 ? A -22.12504 -10.21265 22.48514 1 1 A PRO 97.358 1
+ATOM 184 C CA . PRO 28 28 ? A -23.09092 -11.21972 22.92224 1 1 A PRO 97.358 1
+ATOM 185 C C . PRO 28 28 ? A -24.26557 -10.57802 23.66300 1 1 A PRO 97.358 1
+ATOM 186 O O . PRO 28 28 ? A -24.16793 -9.44818 24.13894 1 1 A PRO 97.358 1
+ATOM 187 C CB . PRO 28 28 ? A -22.26929 -12.12847 23.84299 1 1 A PRO 97.358 1
+ATOM 188 C CG . PRO 28 28 ? A -21.18629 -11.24890 24.35124 1 1 A PRO 97.358 1
+ATOM 189 C CD . PRO 28 28 ? A -20.85566 -10.31386 23.21339 1 1 A PRO 97.358 1
+ATOM 190 N N . HYP 29 29 ? A -25.38716 -11.32103 23.74309 1 1 A HYP 97.252 1
+ATOM 191 C CA . HYP 29 29 ? A -26.53957 -10.81012 24.48006 1 1 A HYP 97.252 1
+ATOM 192 C C . HYP 29 29 ? A -26.16243 -10.53998 25.94082 1 1 A HYP 97.252 1
+ATOM 193 O O . HYP 29 29 ? A -25.33741 -11.23052 26.52076 1 1 A HYP 97.252 1
+ATOM 194 C CB . HYP 29 29 ? A -27.57491 -11.94351 24.37398 1 1 A HYP 97.252 1
+ATOM 195 C CG . HYP 29 29 ? A -27.19226 -12.69394 23.12985 1 1 A HYP 97.252 1
+ATOM 196 C CD . HYP 29 29 ? A -25.69021 -12.61182 23.10217 1 1 A HYP 97.252 1
+ATOM 197 O OD1 . HYP 29 29 ? A -27.72757 -12.06518 21.97709 1 1 A HYP 97.252 1
+ATOM 198 N N . GLY 30 30 ? A -26.80063 -9.49850 26.53008 1 1 A GLY 91.387 1
+ATOM 199 C CA . GLY 30 30 ? A -26.52130 -9.12310 27.89879 1 1 A GLY 91.387 1
+ATOM 200 C C . GLY 30 30 ? A -27.17651 -10.03178 28.93611 1 1 A GLY 91.387 1
+ATOM 201 O O . GLY 30 30 ? A -27.82097 -11.01716 28.60366 1 1 A GLY 91.387 1
+ATOM 202 N N . PRO 1 1 ? B 27.52147 13.32856 -27.56213 1 1 B PRO 81.734 1
+ATOM 203 C CA . PRO 1 1 ? B 27.00157 13.79746 -26.26350 1 1 B PRO 81.734 1
+ATOM 204 C C . PRO 1 1 ? B 26.32381 12.66948 -25.49798 1 1 B PRO 81.734 1
+ATOM 205 O O . PRO 1 1 ? B 26.03498 11.61132 -26.05933 1 1 B PRO 81.734 1
+ATOM 206 C CB . PRO 1 1 ? B 25.98265 14.88328 -26.63639 1 1 B PRO 81.734 1
+ATOM 207 C CG . PRO 1 1 ? B 25.56330 14.52000 -28.01936 1 1 B PRO 81.734 1
+ATOM 208 C CD . PRO 1 1 ? B 26.76241 13.88494 -28.68304 1 1 B PRO 81.734 1
+ATOM 209 N N . HYP 2 2 ? B 26.07846 12.90430 -24.20372 1 1 B HYP 92.673 1
+ATOM 210 C CA . HYP 2 2 ? B 25.43154 11.86138 -23.40631 1 1 B HYP 92.673 1
+ATOM 211 C C . HYP 2 2 ? B 24.04399 11.53221 -23.95942 1 1 B HYP 92.673 1
+ATOM 212 O O . HYP 2 2 ? B 23.34911 12.38525 -24.50926 1 1 B HYP 92.673 1
+ATOM 213 C CB . HYP 2 2 ? B 25.31708 12.47811 -22.00142 1 1 B HYP 92.673 1
+ATOM 214 C CG . HYP 2 2 ? B 26.42842 13.50524 -21.95212 1 1 B HYP 92.673 1
+ATOM 215 C CD . HYP 2 2 ? B 26.47707 14.04069 -23.37411 1 1 B HYP 92.673 1
+ATOM 216 O OD1 . HYP 2 2 ? B 27.65684 12.88239 -21.61818 1 1 B HYP 92.673 1
+ATOM 217 N N . GLY 3 3 ? B 23.66008 10.27507 -23.77147 1 1 B GLY 97.198 1
+ATOM 218 C CA . GLY 3 3 ? B 22.35795 9.82143 -24.22210 1 1 B GLY 97.198 1
+ATOM 219 C C . GLY 3 3 ? B 21.23209 10.36445 -23.36317 1 1 B GLY 97.198 1
+ATOM 220 O O . GLY 3 3 ? B 21.44641 11.06157 -22.37578 1 1 B GLY 97.198 1
+ATOM 221 N N . PRO 4 4 ? B 20.00881 10.02886 -23.75873 1 1 B PRO 96.216 1
+ATOM 222 C CA . PRO 4 4 ? B 18.83996 10.49627 -23.01774 1 1 B PRO 96.216 1
+ATOM 223 C C . PRO 4 4 ? B 18.72449 9.79601 -21.66500 1 1 B PRO 96.216 1
+ATOM 224 O O . PRO 4 4 ? B 19.34661 8.76344 -21.42883 1 1 B PRO 96.216 1
+ATOM 225 C CB . PRO 4 4 ? B 17.65686 10.13315 -23.92340 1 1 B PRO 96.216 1
+ATOM 226 C CG . PRO 4 4 ? B 18.13568 8.92557 -24.65254 1 1 B PRO 96.216 1
+ATOM 227 C CD . PRO 4 4 ? B 19.61115 9.17996 -24.89489 1 1 B PRO 96.216 1
+ATOM 228 N N . HYP 5 5 ? B 17.89647 10.38036 -20.75631 1 1 B HYP 97.873 1
+ATOM 229 C CA . HYP 5 5 ? B 17.67702 9.73037 -19.47034 1 1 B HYP 97.873 1
+ATOM 230 C C . HYP 5 5 ? B 17.08033 8.33859 -19.65339 1 1 B HYP 97.873 1
+ATOM 231 O O . HYP 5 5 ? B 16.32990 8.08330 -20.59886 1 1 B HYP 97.873 1
+ATOM 232 C CB . HYP 5 5 ? B 16.67217 10.65141 -18.75392 1 1 B HYP 97.873 1
+ATOM 233 C CG . HYP 5 5 ? B 16.88431 11.99229 -19.38616 1 1 B HYP 97.873 1
+ATOM 234 C CD . HYP 5 5 ? B 17.20088 11.67480 -20.83481 1 1 B HYP 97.873 1
+ATOM 235 O OD1 . HYP 5 5 ? B 17.98124 12.66730 -18.78378 1 1 B HYP 97.873 1
+ATOM 236 N N . GLY 6 6 ? B 17.41347 7.43619 -18.71698 1 1 B GLY 98.754 1
+ATOM 237 C CA . GLY 6 6 ? B 16.87369 6.09217 -18.75796 1 1 B GLY 98.754 1
+ATOM 238 C C . GLY 6 6 ? B 15.39765 6.05106 -18.41175 1 1 B GLY 98.754 1
+ATOM 239 O O . GLY 6 6 ? B 14.79210 7.05794 -18.05033 1 1 B GLY 98.754 1
+ATOM 240 N N . PRO 7 7 ? B 14.81913 4.86680 -18.52652 1 1 B PRO 98.527 1
+ATOM 241 C CA . PRO 7 7 ? B 13.39846 4.71427 -18.22633 1 1 B PRO 98.527 1
+ATOM 242 C C . PRO 7 7 ? B 13.13475 4.79696 -16.72403 1 1 B PRO 98.527 1
+ATOM 243 O O . PRO 7 7 ? B 14.04850 4.65146 -15.91088 1 1 B PRO 98.527 1
+ATOM 244 C CB . PRO 7 7 ? B 13.06843 3.32098 -18.77037 1 1 B PRO 98.527 1
+ATOM 245 C CG . PRO 7 7 ? B 14.35083 2.57715 -18.62894 1 1 B PRO 98.527 1
+ATOM 246 C CD . PRO 7 7 ? B 15.43048 3.59552 -18.93225 1 1 B PRO 98.527 1
+ATOM 247 N N . HYP 8 8 ? B 11.85502 5.03187 -16.36339 1 1 B HYP 98.899 1
+ATOM 248 C CA . HYP 8 8 ? B 11.51171 5.03872 -14.94887 1 1 B HYP 98.899 1
+ATOM 249 C C . HYP 8 8 ? B 11.82755 3.68278 -14.31591 1 1 B HYP 98.899 1
+ATOM 250 O O . HYP 8 8 ? B 11.75823 2.64066 -14.97276 1 1 B HYP 98.899 1
+ATOM 251 C CB . HYP 8 8 ? B 9.98986 5.27642 -14.93304 1 1 B HYP 98.899 1
+ATOM 252 C CG . HYP 8 8 ? B 9.71261 5.98226 -16.23254 1 1 B HYP 98.899 1
+ATOM 253 C CD . HYP 8 8 ? B 10.69731 5.35989 -17.20979 1 1 B HYP 98.899 1
+ATOM 254 O OD1 . HYP 8 8 ? B 9.95520 7.33537 -16.12948 1 1 B HYP 98.899 1
+ATOM 255 N N . GLY 9 9 ? B 12.15608 3.70780 -13.01841 1 1 B GLY 98.990 1
+ATOM 256 C CA . GLY 9 9 ? B 12.42128 2.47965 -12.29877 1 1 B GLY 98.990 1
+ATOM 257 C C . GLY 9 9 ? B 11.16546 1.64947 -12.07989 1 1 B GLY 98.990 1
+ATOM 258 O O . GLY 9 9 ? B 10.05254 2.07053 -12.39625 1 1 B GLY 98.990 1
+ATOM 259 N N . PRO 10 10 ? B 11.36011 0.46458 -11.52584 1 1 B PRO 98.927 1
+ATOM 260 C CA . PRO 10 10 ? B 10.21694 -0.40399 -11.26369 1 1 B PRO 98.927 1
+ATOM 261 C C . PRO 10 10 ? B 9.34624 0.15469 -10.13896 1 1 B PRO 98.927 1
+ATOM 262 O O . PRO 10 10 ? B 9.79819 0.93321 -9.30430 1 1 B PRO 98.927 1
+ATOM 263 C CB . PRO 10 10 ? B 10.86108 -1.73444 -10.85820 1 1 B PRO 98.927 1
+ATOM 264 C CG . PRO 10 10 ? B 12.18186 -1.33060 -10.29085 1 1 B PRO 98.927 1
+ATOM 265 C CD . PRO 10 10 ? B 12.62991 -0.15178 -11.11925 1 1 B PRO 98.927 1
+ATOM 266 N N . ARG 11 11 ? B 8.09945 -0.26997 -10.12199 1 1 B ARG 98.925 1
+ATOM 267 C CA . ARG 11 11 ? B 7.15621 0.19410 -9.11338 1 1 B ARG 98.925 1
+ATOM 268 C C . ARG 11 11 ? B 7.54295 -0.33310 -7.74196 1 1 B ARG 98.925 1
+ATOM 269 O O . ARG 11 11 ? B 8.06647 -1.43594 -7.61422 1 1 B ARG 98.925 1
+ATOM 270 C CB . ARG 11 11 ? B 5.74633 -0.25940 -9.47271 1 1 B ARG 98.925 1
+ATOM 271 C CG . ARG 11 11 ? B 4.68177 0.40370 -8.62092 1 1 B ARG 98.925 1
+ATOM 272 C CD . ARG 11 11 ? B 3.29046 0.20027 -9.16699 1 1 B ARG 98.925 1
+ATOM 273 N NE . ARG 11 11 ? B 2.34580 1.08841 -8.50535 1 1 B ARG 98.925 1
+ATOM 274 C CZ . ARG 11 11 ? B 1.05438 1.13660 -8.74114 1 1 B ARG 98.925 1
+ATOM 275 N NH1 . ARG 11 11 ? B 0.49873 0.31159 -9.61498 1 1 B ARG 98.925 1
+ATOM 276 N NH2 . ARG 11 11 ? B 0.30026 2.01575 -8.11024 1 1 B ARG 98.925 1
+ATOM 277 N N . GLY 12 12 ? B 7.25985 0.45724 -6.72250 1 1 B GLY 98.988 1
+ATOM 278 C CA . GLY 12 12 ? B 7.53259 0.03238 -5.36287 1 1 B GLY 98.988 1
+ATOM 279 C C . GLY 12 12 ? B 6.64156 -1.11205 -4.92037 1 1 B GLY 98.988 1
+ATOM 280 O O . GLY 12 12 ? B 5.65518 -1.45717 -5.57006 1 1 B GLY 98.988 1
+ATOM 281 N N . ASP 13 13 ? B 7.00928 -1.69757 -3.79956 1 1 B ASP 98.775 1
+ATOM 282 C CA . ASP 13 13 ? B 6.25149 -2.79935 -3.23208 1 1 B ASP 98.775 1
+ATOM 283 C C . ASP 13 13 ? B 4.90414 -2.31127 -2.70875 1 1 B ASP 98.775 1
+ATOM 284 O O . ASP 13 13 ? B 4.75575 -1.15028 -2.31728 1 1 B ASP 98.775 1
+ATOM 285 C CB . ASP 13 13 ? B 7.02535 -3.43266 -2.07034 1 1 B ASP 98.775 1
+ATOM 286 C CG . ASP 13 13 ? B 8.23383 -4.21949 -2.53270 1 1 B ASP 98.775 1
+ATOM 287 O OD1 . ASP 13 13 ? B 8.21705 -4.74858 -3.66048 1 1 B ASP 98.775 1
+ATOM 288 O OD2 . ASP 13 13 ? B 9.20107 -4.30278 -1.74959 1 1 B ASP 98.775 1
+ATOM 289 N N . PRO 14 14 ? B 3.91323 -3.20161 -2.66094 1 1 B PRO 98.346 1
+ATOM 290 C CA . PRO 14 14 ? B 2.63679 -2.81068 -2.07185 1 1 B PRO 98.346 1
+ATOM 291 C C . PRO 14 14 ? B 2.81128 -2.54087 -0.58147 1 1 B PRO 98.346 1
+ATOM 292 O O . PRO 14 14 ? B 3.69012 -3.10448 0.07052 1 1 B PRO 98.346 1
+ATOM 293 C CB . PRO 14 14 ? B 1.72808 -4.01883 -2.33172 1 1 B PRO 98.346 1
+ATOM 294 C CG . PRO 14 14 ? B 2.66233 -5.15917 -2.52038 1 1 B PRO 98.346 1
+ATOM 295 C CD . PRO 14 14 ? B 3.88880 -4.58189 -3.17399 1 1 B PRO 98.346 1
+ATOM 296 N N . GLY 15 15 ? B 1.96627 -1.66193 -0.04587 1 1 B GLY 98.955 1
+ATOM 297 C CA . GLY 15 15 ? B 2.03539 -1.32181 1.36267 1 1 B GLY 98.955 1
+ATOM 298 C C . GLY 15 15 ? B 1.59593 -2.45574 2.26825 1 1 B GLY 98.955 1
+ATOM 299 O O . GLY 15 15 ? B 1.03551 -3.46378 1.83464 1 1 B GLY 98.955 1
+ATOM 300 N N . GLU 16 16 ? B 1.86794 -2.26110 3.54547 1 1 B GLU 98.749 1
+ATOM 301 C CA . GLU 16 16 ? B 1.48156 -3.24540 4.54342 1 1 B GLU 98.749 1
+ATOM 302 C C . GLU 16 16 ? B -0.03543 -3.25182 4.71923 1 1 B GLU 98.749 1
+ATOM 303 O O . GLU 16 16 ? B -0.72156 -2.27352 4.43384 1 1 B GLU 98.749 1
+ATOM 304 C CB . GLU 16 16 ? B 2.13552 -2.92815 5.88684 1 1 B GLU 98.749 1
+ATOM 305 C CG . GLU 16 16 ? B 3.64309 -3.11393 5.90477 1 1 B GLU 98.749 1
+ATOM 306 C CD . GLU 16 16 ? B 4.06722 -4.56776 5.80451 1 1 B GLU 98.749 1
+ATOM 307 O OE1 . GLU 16 16 ? B 3.27860 -5.45548 6.17401 1 1 B GLU 98.749 1
+ATOM 308 O OE2 . GLU 16 16 ? B 5.21303 -4.80953 5.35884 1 1 B GLU 98.749 1
+ATOM 309 N N . ARG 17 17 ? B -0.54980 -4.36089 5.20591 1 1 B ARG 98.907 1
+ATOM 310 C CA . ARG 17 17 ? B -1.97522 -4.48991 5.47214 1 1 B ARG 98.907 1
+ATOM 311 C C . ARG 17 17 ? B -2.38440 -3.47727 6.53314 1 1 B ARG 98.907 1
+ATOM 312 O O . ARG 17 17 ? B -1.62288 -3.16888 7.43993 1 1 B ARG 98.907 1
+ATOM 313 C CB . ARG 17 17 ? B -2.28111 -5.90506 5.94519 1 1 B ARG 98.907 1
+ATOM 314 C CG . ARG 17 17 ? B -3.76453 -6.20492 6.07198 1 1 B ARG 98.907 1
+ATOM 315 C CD . ARG 17 17 ? B -4.00712 -7.66358 6.38408 1 1 B ARG 98.907 1
+ATOM 316 N NE . ARG 17 17 ? B -5.42890 -7.97668 6.34199 1 1 B ARG 98.907 1
+ATOM 317 C CZ . ARG 17 17 ? B -5.94622 -9.16334 6.60887 1 1 B ARG 98.907 1
+ATOM 318 N NH1 . ARG 17 17 ? B -5.16891 -10.17974 6.96388 1 1 B ARG 98.907 1
+ATOM 319 N NH2 . ARG 17 17 ? B -7.25648 -9.34742 6.51301 1 1 B ARG 98.907 1
+ATOM 320 N N . GLY 18 18 ? B -3.59795 -2.98252 6.43315 1 1 B GLY 98.992 1
+ATOM 321 C CA . GLY 18 18 ? B -4.08705 -2.00917 7.38234 1 1 B GLY 98.992 1
+ATOM 322 C C . GLY 18 18 ? B -4.31522 -2.59155 8.76437 1 1 B GLY 98.992 1
+ATOM 323 O O . GLY 18 18 ? B -4.30127 -3.80448 8.96116 1 1 B GLY 98.992 1
+ATOM 324 N N . PRO 19 19 ? B -4.55983 -1.69799 9.73375 1 1 B PRO 98.941 1
+ATOM 325 C CA . PRO 19 19 ? B -4.79519 -2.14732 11.10620 1 1 B PRO 98.941 1
+ATOM 326 C C . PRO 19 19 ? B -6.18051 -2.76724 11.26932 1 1 B PRO 98.941 1
+ATOM 327 O O . PRO 19 19 ? B -7.07666 -2.56681 10.45370 1 1 B PRO 98.941 1
+ATOM 328 C CB . PRO 19 19 ? B -4.67753 -0.85114 11.91980 1 1 B PRO 98.941 1
+ATOM 329 C CG . PRO 19 19 ? B -5.12898 0.20718 10.96429 1 1 B PRO 98.941 1
+ATOM 330 C CD . PRO 19 19 ? B -4.58780 -0.22936 9.61901 1 1 B PRO 98.941 1
+ATOM 331 N N . ARG 20 20 ? B -6.34779 -3.51238 12.33107 1 1 B ARG 98.940 1
+ATOM 332 C CA . ARG 20 20 ? B -7.61037 -4.15425 12.65461 1 1 B ARG 98.940 1
+ATOM 333 C C . ARG 20 20 ? B -8.70150 -3.10448 12.84292 1 1 B ARG 98.940 1
+ATOM 334 O O . ARG 20 20 ? B -8.45242 -2.01216 13.33187 1 1 B ARG 98.940 1
+ATOM 335 C CB . ARG 20 20 ? B -7.44871 -4.96478 13.93759 1 1 B ARG 98.940 1
+ATOM 336 C CG . ARG 20 20 ? B -8.67794 -5.75382 14.34667 1 1 B ARG 98.940 1
+ATOM 337 C CD . ARG 20 20 ? B -8.47326 -6.46186 15.67013 1 1 B ARG 98.940 1
+ATOM 338 N NE . ARG 20 20 ? B -8.80838 -7.87822 15.63751 1 1 B ARG 98.940 1
+ATOM 339 C CZ . ARG 20 20 ? B -8.14710 -8.82633 16.27550 1 1 B ARG 98.940 1
+ATOM 340 N NH1 . ARG 20 20 ? B -7.11544 -8.54303 17.04794 1 1 B ARG 98.940 1
+ATOM 341 N NH2 . ARG 20 20 ? B -8.52645 -10.08252 16.15490 1 1 B ARG 98.940 1
+ATOM 342 N N . GLY 21 21 ? B -9.92272 -3.46630 12.47823 1 1 B GLY 98.995 1
+ATOM 343 C CA . GLY 21 21 ? B -11.04801 -2.57514 12.66547 1 1 B GLY 98.995 1
+ATOM 344 C C . GLY 21 21 ? B -11.41304 -2.39952 14.12867 1 1 B GLY 98.995 1
+ATOM 345 O O . GLY 21 21 ? B -10.91743 -3.10646 15.00503 1 1 B GLY 98.995 1
+ATOM 346 N N . PRO 22 22 ? B -12.31618 -1.43873 14.39929 1 1 B PRO 98.910 1
+ATOM 347 C CA . PRO 22 22 ? B -12.72871 -1.17202 15.77399 1 1 B PRO 98.910 1
+ATOM 348 C C . PRO 22 22 ? B -13.66153 -2.25996 16.30216 1 1 B PRO 98.910 1
+ATOM 349 O O . PRO 22 22 ? B -14.21754 -3.04121 15.52798 1 1 B PRO 98.910 1
+ATOM 350 C CB . PRO 22 22 ? B -13.45013 0.17652 15.66654 1 1 B PRO 98.910 1
+ATOM 351 C CG . PRO 22 22 ? B -14.00948 0.16799 14.28457 1 1 B PRO 98.910 1
+ATOM 352 C CD . PRO 22 22 ? B -12.96395 -0.53946 13.44108 1 1 B PRO 98.910 1
+ATOM 353 N N . HYP 23 23 ? B -13.82623 -2.30716 17.65806 1 1 B HYP 98.938 1
+ATOM 354 C CA . HYP 23 23 ? B -14.74860 -3.27874 18.23286 1 1 B HYP 98.938 1
+ATOM 355 C C . HYP 23 23 ? B -16.16623 -3.05153 17.70808 1 1 B HYP 98.938 1
+ATOM 356 O O . HYP 23 23 ? B -16.55793 -1.92524 17.39368 1 1 B HYP 98.938 1
+ATOM 357 C CB . HYP 23 23 ? B -14.69277 -2.99065 19.74416 1 1 B HYP 98.938 1
+ATOM 358 C CG . HYP 23 23 ? B -13.35727 -2.33655 19.95900 1 1 B HYP 98.938 1
+ATOM 359 C CD . HYP 23 23 ? B -13.15404 -1.51225 18.69661 1 1 B HYP 98.938 1
+ATOM 360 O OD1 . HYP 23 23 ? B -12.33887 -3.30231 20.05759 1 1 B HYP 98.938 1
+ATOM 361 N N . GLY 24 24 ? B -16.94543 -4.14115 17.62353 1 1 B GLY 98.976 1
+ATOM 362 C CA . GLY 24 24 ? B -18.32391 -4.04177 17.19647 1 1 B GLY 98.976 1
+ATOM 363 C C . GLY 24 24 ? B -19.19381 -3.36022 18.23861 1 1 B GLY 98.976 1
+ATOM 364 O O . GLY 24 24 ? B -18.75099 -3.04174 19.33970 1 1 B GLY 98.976 1
+ATOM 365 N N . PRO 25 25 ? B -20.46439 -3.13263 17.88124 1 1 B PRO 98.372 1
+ATOM 366 C CA . PRO 25 25 ? B -21.38727 -2.47375 18.80147 1 1 B PRO 98.372 1
+ATOM 367 C C . PRO 25 25 ? B -21.77091 -3.39793 19.95709 1 1 B PRO 98.372 1
+ATOM 368 O O . PRO 25 25 ? B -21.58305 -4.60967 19.88474 1 1 B PRO 98.372 1
+ATOM 369 C CB . PRO 25 25 ? B -22.59504 -2.14962 17.91624 1 1 B PRO 98.372 1
+ATOM 370 C CG . PRO 25 25 ? B -22.57434 -3.22087 16.88598 1 1 B PRO 98.372 1
+ATOM 371 C CD . PRO 25 25 ? B -21.10729 -3.47033 16.60756 1 1 B PRO 98.372 1
+ATOM 372 N N . HYP 26 26 ? B -22.31514 -2.80242 21.05386 1 1 B HYP 98.457 1
+ATOM 373 C CA . HYP 26 26 ? B -22.76537 -3.62274 22.17166 1 1 B HYP 98.457 1
+ATOM 374 C C . HYP 26 26 ? B -23.83747 -4.61501 21.72517 1 1 B HYP 98.457 1
+ATOM 375 O O . HYP 26 26 ? B -24.61719 -4.34398 20.81419 1 1 B HYP 98.457 1
+ATOM 376 C CB . HYP 26 26 ? B -23.35471 -2.59936 23.15770 1 1 B HYP 98.457 1
+ATOM 377 C CG . HYP 26 26 ? B -22.65707 -1.31169 22.82509 1 1 B HYP 98.457 1
+ATOM 378 C CD . HYP 26 26 ? B -22.47373 -1.36989 21.32265 1 1 B HYP 98.457 1
+ATOM 379 O OD1 . HYP 26 26 ? B -21.39760 -1.24249 23.46018 1 1 B HYP 98.457 1
+ATOM 380 N N . GLY 27 27 ? B -23.87136 -5.77184 22.40520 1 1 B GLY 98.681 1
+ATOM 381 C CA . GLY 27 27 ? B -24.87282 -6.77266 22.10602 1 1 B GLY 98.681 1
+ATOM 382 C C . GLY 27 27 ? B -26.25924 -6.32726 22.53014 1 1 B GLY 98.681 1
+ATOM 383 O O . GLY 27 27 ? B -26.43600 -5.29278 23.16676 1 1 B GLY 98.681 1
+ATOM 384 N N . PRO 28 28 ? B -27.26848 -7.11680 22.17083 1 1 B PRO 96.695 1
+ATOM 385 C CA . PRO 28 28 ? B -28.64844 -6.77662 22.51666 1 1 B PRO 96.695 1
+ATOM 386 C C . PRO 28 28 ? B -28.89362 -6.88938 24.02309 1 1 B PRO 96.695 1
+ATOM 387 O O . PRO 28 28 ? B -28.15314 -7.56811 24.73364 1 1 B PRO 96.695 1
+ATOM 388 C CB . PRO 28 28 ? B -29.47749 -7.79483 21.72655 1 1 B PRO 96.695 1
+ATOM 389 C CG . PRO 28 28 ? B -28.56346 -8.95436 21.55745 1 1 B PRO 96.695 1
+ATOM 390 C CD . PRO 28 28 ? B -27.18111 -8.36873 21.41662 1 1 B PRO 96.695 1
+ATOM 391 N N . HYP 29 29 ? B -29.94802 -6.19787 24.50526 1 1 B HYP 96.451 1
+ATOM 392 C CA . HYP 29 29 ? B -30.29177 -6.29352 25.92142 1 1 B HYP 96.451 1
+ATOM 393 C C . HYP 29 29 ? B -30.58791 -7.74707 26.30865 1 1 B HYP 96.451 1
+ATOM 394 O O . HYP 29 29 ? B -31.10813 -8.52055 25.51145 1 1 B HYP 96.451 1
+ATOM 395 C CB . HYP 29 29 ? B -31.54160 -5.40880 26.05268 1 1 B HYP 96.451 1
+ATOM 396 C CG . HYP 29 29 ? B -31.44550 -4.43786 24.91286 1 1 B HYP 96.451 1
+ATOM 397 C CD . HYP 29 29 ? B -30.80641 -5.23195 23.80321 1 1 B HYP 96.451 1
+ATOM 398 O OD1 . HYP 29 29 ? B -30.60633 -3.33099 25.25039 1 1 B HYP 96.451 1
+ATOM 399 N N . GLY 30 30 ? B -30.25201 -8.09758 27.56434 1 1 B GLY 85.342 1
+ATOM 400 C CA . GLY 30 30 ? B -30.40441 -9.45233 28.04268 1 1 B GLY 85.342 1
+ATOM 401 C C . GLY 30 30 ? B -31.81998 -9.85630 28.38976 1 1 B GLY 85.342 1
+ATOM 402 O O . GLY 30 30 ? B -32.79496 -9.19715 28.13302 1 1 B GLY 85.342 1
+ATOM 403 N N . PRO 1 1 ? C 28.48955 8.72747 -24.41580 1 1 C PRO 87.908 1
+ATOM 404 C CA . PRO 1 1 ? C 28.31526 7.91225 -23.19817 1 1 C PRO 87.908 1
+ATOM 405 C C . PRO 1 1 ? C 26.84484 7.75511 -22.84387 1 1 C PRO 87.908 1
+ATOM 406 O O . PRO 1 1 ? C 25.99239 8.48446 -23.34458 1 1 C PRO 87.908 1
+ATOM 407 C CB . PRO 1 1 ? C 29.05624 8.70333 -22.10966 1 1 C PRO 87.908 1
+ATOM 408 C CG . PRO 1 1 ? C 29.01852 10.10700 -22.60432 1 1 C PRO 87.908 1
+ATOM 409 C CD . PRO 1 1 ? C 29.09576 10.02677 -24.11254 1 1 C PRO 87.908 1
+ATOM 410 N N . HYP 2 2 ? C 26.55002 6.77151 -21.98010 1 1 C HYP 94.831 1
+ATOM 411 C CA . HYP 2 2 ? C 25.15820 6.55976 -21.58790 1 1 C HYP 94.831 1
+ATOM 412 C C . HYP 2 2 ? C 24.59251 7.78909 -20.88329 1 1 C HYP 94.831 1
+ATOM 413 O O . HYP 2 2 ? C 25.29858 8.52365 -20.20133 1 1 C HYP 94.831 1
+ATOM 414 C CB . HYP 2 2 ? C 25.21668 5.37208 -20.61217 1 1 C HYP 94.831 1
+ATOM 415 C CG . HYP 2 2 ? C 26.47469 4.62765 -21.00616 1 1 C HYP 94.831 1
+ATOM 416 C CD . HYP 2 2 ? C 27.41290 5.74070 -21.41735 1 1 C HYP 94.831 1
+ATOM 417 O OD1 . HYP 2 2 ? C 26.20052 3.76469 -22.07909 1 1 C HYP 94.831 1
+ATOM 418 N N . GLY 3 3 ? C 23.27965 7.96434 -21.04783 1 1 C GLY 97.679 1
+ATOM 419 C CA . GLY 3 3 ? C 22.59814 9.06333 -20.39580 1 1 C GLY 97.679 1
+ATOM 420 C C . GLY 3 3 ? C 22.47249 8.84725 -18.89812 1 1 C GLY 97.679 1
+ATOM 421 O O . GLY 3 3 ? C 22.87554 7.81975 -18.35323 1 1 C GLY 97.679 1
+ATOM 422 N N . PRO 4 4 ? C 21.88531 9.82488 -18.22736 1 1 C PRO 97.278 1
+ATOM 423 C CA . PRO 4 4 ? C 21.71372 9.72855 -16.77586 1 1 C PRO 97.278 1
+ATOM 424 C C . PRO 4 4 ? C 20.65175 8.69750 -16.40509 1 1 C PRO 97.278 1
+ATOM 425 O O . PRO 4 4 ? C 19.82826 8.30833 -17.23263 1 1 C PRO 97.278 1
+ATOM 426 C CB . PRO 4 4 ? C 21.27499 11.13720 -16.36384 1 1 C PRO 97.278 1
+ATOM 427 C CG . PRO 4 4 ? C 20.58053 11.66824 -17.56845 1 1 C PRO 97.278 1
+ATOM 428 C CD . PRO 4 4 ? C 21.35702 11.10860 -18.73949 1 1 C PRO 97.278 1
+ATOM 429 N N . HYP 5 5 ? C 20.69050 8.23523 -15.13803 1 1 C HYP 98.439 1
+ATOM 430 C CA . HYP 5 5 ? C 19.67210 7.29309 -14.69032 1 1 C HYP 98.439 1
+ATOM 431 C C . HYP 5 5 ? C 18.27956 7.89066 -14.83526 1 1 C HYP 98.439 1
+ATOM 432 O O . HYP 5 5 ? C 18.08572 9.09931 -14.72049 1 1 C HYP 98.439 1
+ATOM 433 C CB . HYP 5 5 ? C 19.99554 7.06761 -13.20154 1 1 C HYP 98.439 1
+ATOM 434 C CG . HYP 5 5 ? C 21.46774 7.36227 -13.09208 1 1 C HYP 98.439 1
+ATOM 435 C CD . HYP 5 5 ? C 21.67541 8.49047 -14.08539 1 1 C HYP 98.439 1
+ATOM 436 O OD1 . HYP 5 5 ? C 22.22018 6.23077 -13.43999 1 1 C HYP 98.439 1
+ATOM 437 N N . GLY 6 6 ? C 17.27969 7.00555 -15.07442 1 1 C GLY 98.927 1
+ATOM 438 C CA . GLY 6 6 ? C 15.90619 7.44994 -15.16385 1 1 C GLY 98.927 1
+ATOM 439 C C . GLY 6 6 ? C 15.35957 7.87567 -13.81556 1 1 C GLY 98.927 1
+ATOM 440 O O . GLY 6 6 ? C 16.01387 7.74031 -12.78147 1 1 C GLY 98.927 1
+ATOM 441 N N . PRO 7 7 ? C 14.14034 8.37991 -13.82913 1 1 C PRO 98.724 1
+ATOM 442 C CA . PRO 7 7 ? C 13.51500 8.82309 -12.58582 1 1 C PRO 98.724 1
+ATOM 443 C C . PRO 7 7 ? C 13.10474 7.63791 -11.71545 1 1 C PRO 98.724 1
+ATOM 444 O O . PRO 7 7 ? C 12.99852 6.50664 -12.19602 1 1 C PRO 98.724 1
+ATOM 445 C CB . PRO 7 7 ? C 12.28994 9.60805 -13.06251 1 1 C PRO 98.724 1
+ATOM 446 C CG . PRO 7 7 ? C 11.93480 8.96000 -14.35489 1 1 C PRO 98.724 1
+ATOM 447 C CD . PRO 7 7 ? C 13.26229 8.59729 -14.98823 1 1 C PRO 98.724 1
+ATOM 448 N N . HYP 8 8 ? C 12.87653 7.91304 -10.41449 1 1 C HYP 98.913 1
+ATOM 449 C CA . HYP 8 8 ? C 12.40144 6.84612 -9.53656 1 1 C HYP 98.913 1
+ATOM 450 C C . HYP 8 8 ? C 11.08663 6.27630 -10.06409 1 1 C HYP 98.913 1
+ATOM 451 O O . HYP 8 8 ? C 10.27964 6.98754 -10.67465 1 1 C HYP 98.913 1
+ATOM 452 C CB . HYP 8 8 ? C 12.15912 7.56038 -8.19037 1 1 C HYP 98.913 1
+ATOM 453 C CG . HYP 8 8 ? C 13.09987 8.73867 -8.22891 1 1 C HYP 98.913 1
+ATOM 454 C CD . HYP 8 8 ? C 13.08377 9.16595 -9.69342 1 1 C HYP 98.913 1
+ATOM 455 O OD1 . HYP 8 8 ? C 14.36658 8.36719 -7.85454 1 1 C HYP 98.913 1
+ATOM 456 N N . GLY 9 9 ? C 10.87076 4.97125 -9.81782 1 1 C GLY 98.990 1
+ATOM 457 C CA . GLY 9 9 ? C 9.63380 4.34102 -10.22236 1 1 C GLY 98.990 1
+ATOM 458 C C . GLY 9 9 ? C 8.44381 4.86672 -9.43948 1 1 C GLY 98.990 1
+ATOM 459 O O . GLY 9 9 ? C 8.59161 5.57757 -8.44826 1 1 C GLY 98.990 1
+ATOM 460 N N . PRO 10 10 ? C 7.25967 4.49143 -9.89008 1 1 C PRO 98.907 1
+ATOM 461 C CA . PRO 10 10 ? C 6.05569 4.93244 -9.19327 1 1 C PRO 98.907 1
+ATOM 462 C C . PRO 10 10 ? C 5.93245 4.25122 -7.83135 1 1 C PRO 98.907 1
+ATOM 463 O O . PRO 10 10 ? C 6.45461 3.15601 -7.61779 1 1 C PRO 98.907 1
+ATOM 464 C CB . PRO 10 10 ? C 4.92192 4.50863 -10.13411 1 1 C PRO 98.907 1
+ATOM 465 C CG . PRO 10 10 ? C 5.48639 3.33697 -10.86839 1 1 C PRO 98.907 1
+ATOM 466 C CD . PRO 10 10 ? C 6.95003 3.65938 -11.06159 1 1 C PRO 98.907 1
+ATOM 467 N N . ARG 11 11 ? C 5.22838 4.91208 -6.91883 1 1 C ARG 98.870 1
+ATOM 468 C CA . ARG 11 11 ? C 5.02400 4.36509 -5.58358 1 1 C ARG 98.870 1
+ATOM 469 C C . ARG 11 11 ? C 4.17630 3.10393 -5.66645 1 1 C ARG 98.870 1
+ATOM 470 O O . ARG 11 11 ? C 3.31599 2.97254 -6.53352 1 1 C ARG 98.870 1
+ATOM 471 C CB . ARG 11 11 ? C 4.35102 5.40787 -4.69361 1 1 C ARG 98.870 1
+ATOM 472 C CG . ARG 11 11 ? C 4.34663 5.00747 -3.22443 1 1 C ARG 98.870 1
+ATOM 473 C CD . ARG 11 11 ? C 3.80362 6.10739 -2.32428 1 1 C ARG 98.870 1
+ATOM 474 N NE . ARG 11 11 ? C 3.86468 5.68253 -0.93340 1 1 C ARG 98.870 1
+ATOM 475 C CZ . ARG 11 11 ? C 4.57472 6.23823 0.01684 1 1 C ARG 98.870 1
+ATOM 476 N NH1 . ARG 11 11 ? C 5.30503 7.30494 -0.23915 1 1 C ARG 98.870 1
+ATOM 477 N NH2 . ARG 11 11 ? C 4.58410 5.73686 1.24232 1 1 C ARG 98.870 1
+ATOM 478 N N . GLY 12 12 ? C 4.41170 2.17776 -4.75505 1 1 C GLY 98.980 1
+ATOM 479 C CA . GLY 12 12 ? C 3.63564 0.95384 -4.71415 1 1 C GLY 98.980 1
+ATOM 480 C C . GLY 12 12 ? C 2.18033 1.19291 -4.37740 1 1 C GLY 98.980 1
+ATOM 481 O O . GLY 12 12 ? C 1.79285 2.26405 -3.92388 1 1 C GLY 98.980 1
+ATOM 482 N N . ASP 13 13 ? C 1.39025 0.16805 -4.61788 1 1 C ASP 98.707 1
+ATOM 483 C CA . ASP 13 13 ? C -0.02814 0.22729 -4.31582 1 1 C ASP 98.707 1
+ATOM 484 C C . ASP 13 13 ? C -0.25300 0.28024 -2.80845 1 1 C ASP 98.707 1
+ATOM 485 O O . ASP 13 13 ? C 0.54731 -0.23611 -2.02526 1 1 C ASP 98.707 1
+ATOM 486 C CB . ASP 13 13 ? C -0.74069 -1.00911 -4.86762 1 1 C ASP 98.707 1
+ATOM 487 C CG . ASP 13 13 ? C -0.87688 -0.98730 -6.37383 1 1 C ASP 98.707 1
+ATOM 488 O OD1 . ASP 13 13 ? C -0.95847 0.10692 -6.95867 1 1 C ASP 98.707 1
+ATOM 489 O OD2 . ASP 13 13 ? C -0.89946 -2.08494 -6.96440 1 1 C ASP 98.707 1
+ATOM 490 N N . PRO 14 14 ? C -1.38407 0.86039 -2.37418 1 1 C PRO 98.686 1
+ATOM 491 C CA . PRO 14 14 ? C -1.70085 0.83440 -0.95059 1 1 C PRO 98.686 1
+ATOM 492 C C . PRO 14 14 ? C -1.96296 -0.59971 -0.50816 1 1 C PRO 98.686 1
+ATOM 493 O O . PRO 14 14 ? C -2.39038 -1.44345 -1.30287 1 1 C PRO 98.686 1
+ATOM 494 C CB . PRO 14 14 ? C -2.96281 1.70182 -0.84524 1 1 C PRO 98.686 1
+ATOM 495 C CG . PRO 14 14 ? C -3.56511 1.65446 -2.20881 1 1 C PRO 98.686 1
+ATOM 496 C CD . PRO 14 14 ? C -2.39636 1.58454 -3.15691 1 1 C PRO 98.686 1
+ATOM 497 N N . GLY 15 15 ? C -1.69014 -0.86271 0.75472 1 1 C GLY 98.966 1
+ATOM 498 C CA . GLY 15 15 ? C -1.88864 -2.19662 1.28466 1 1 C GLY 98.966 1
+ATOM 499 C C . GLY 15 15 ? C -3.34642 -2.59521 1.35148 1 1 C GLY 98.966 1
+ATOM 500 O O . GLY 15 15 ? C -4.25878 -1.77860 1.21891 1 1 C GLY 98.966 1
+ATOM 501 N N . GLU 16 16 ? C -3.54618 -3.89525 1.58333 1 1 C GLU 98.728 1
+ATOM 502 C CA . GLU 16 16 ? C -4.90115 -4.39854 1.69315 1 1 C GLU 98.728 1
+ATOM 503 C C . GLU 16 16 ? C -5.52919 -3.92039 2.99976 1 1 C GLU 98.728 1
+ATOM 504 O O . GLU 16 16 ? C -4.84436 -3.56331 3.95724 1 1 C GLU 98.728 1
+ATOM 505 C CB . GLU 16 16 ? C -4.92436 -5.92703 1.60352 1 1 C GLU 98.728 1
+ATOM 506 C CG . GLU 16 16 ? C -4.29395 -6.64476 2.77226 1 1 C GLU 98.728 1
+ATOM 507 C CD . GLU 16 16 ? C -4.26355 -8.12612 2.65959 1 1 C GLU 98.728 1
+ATOM 508 O OE1 . GLU 16 16 ? C -4.31278 -8.63108 1.51586 1 1 C GLU 98.728 1
+ATOM 509 O OE2 . GLU 16 16 ? C -4.20367 -8.82681 3.65222 1 1 C GLU 98.728 1
+ATOM 510 N N . ARG 17 17 ? C -6.86002 -3.93332 3.03040 1 1 C ARG 98.935 1
+ATOM 511 C CA . ARG 17 17 ? C -7.58819 -3.48798 4.20907 1 1 C ARG 98.935 1
+ATOM 512 C C . ARG 17 17 ? C -7.29689 -4.40770 5.38282 1 1 C ARG 98.935 1
+ATOM 513 O O . ARG 17 17 ? C -7.09620 -5.60393 5.20603 1 1 C ARG 98.935 1
+ATOM 514 C CB . ARG 17 17 ? C -9.08034 -3.47169 3.91006 1 1 C ARG 98.935 1
+ATOM 515 C CG . ARG 17 17 ? C -9.90403 -2.81990 5.00462 1 1 C ARG 98.935 1
+ATOM 516 C CD . ARG 17 17 ? C -11.34294 -2.65353 4.59065 1 1 C ARG 98.935 1
+ATOM 517 N NE . ARG 17 17 ? C -12.07632 -1.87779 5.58156 1 1 C ARG 98.935 1
+ATOM 518 C CZ . ARG 17 17 ? C -13.35812 -1.56432 5.49156 1 1 C ARG 98.935 1
+ATOM 519 N NH1 . ARG 17 17 ? C -14.08472 -1.97226 4.45961 1 1 C ARG 98.935 1
+ATOM 520 N NH2 . ARG 17 17 ? C -13.92438 -0.82336 6.44544 1 1 C ARG 98.935 1
+ATOM 521 N N . GLY 18 18 ? C -7.28415 -3.84335 6.56705 1 1 C GLY 98.995 1
+ATOM 522 C CA . GLY 18 18 ? C -7.04031 -4.62523 7.76247 1 1 C GLY 98.995 1
+ATOM 523 C C . GLY 18 18 ? C -8.16395 -5.59542 8.07210 1 1 C GLY 98.995 1
+ATOM 524 O O . GLY 18 18 ? C -9.24126 -5.54406 7.48279 1 1 C GLY 98.995 1
+ATOM 525 N N . PRO 19 19 ? C -7.91028 -6.48727 9.03894 1 1 C PRO 98.932 1
+ATOM 526 C CA . PRO 19 19 ? C -8.91925 -7.47476 9.41978 1 1 C PRO 98.932 1
+ATOM 527 C C . PRO 19 19 ? C -10.06493 -6.83947 10.20043 1 1 C PRO 98.932 1
+ATOM 528 O O . PRO 19 19 ? C -9.93658 -5.75255 10.75679 1 1 C PRO 98.932 1
+ATOM 529 C CB . PRO 19 19 ? C -8.13129 -8.45303 10.30444 1 1 C PRO 98.932 1
+ATOM 530 C CG . PRO 19 19 ? C -7.05557 -7.60981 10.90472 1 1 C PRO 98.932 1
+ATOM 531 C CD . PRO 19 19 ? C -6.66140 -6.64783 9.80591 1 1 C PRO 98.932 1
+ATOM 532 N N . ARG 20 20 ? C -11.17582 -7.52858 10.23442 1 1 C ARG 98.947 1
+ATOM 533 C CA . ARG 20 20 ? C -12.34969 -7.06268 10.96075 1 1 C ARG 98.947 1
+ATOM 534 C C . ARG 20 20 ? C -12.02185 -6.92601 12.43904 1 1 C ARG 98.947 1
+ATOM 535 O O . ARG 20 20 ? C -11.22650 -7.68290 12.98372 1 1 C ARG 98.947 1
+ATOM 536 C CB . ARG 20 20 ? C -13.49475 -8.05357 10.76479 1 1 C ARG 98.947 1
+ATOM 537 C CG . ARG 20 20 ? C -14.83155 -7.56739 11.29315 1 1 C ARG 98.947 1
+ATOM 538 C CD . ARG 20 20 ? C -15.95184 -8.52154 10.94071 1 1 C ARG 98.947 1
+ATOM 539 N NE . ARG 20 20 ? C -17.25495 -7.97763 11.30294 1 1 C ARG 98.947 1
+ATOM 540 C CZ . ARG 20 20 ? C -18.40108 -8.60953 11.14876 1 1 C ARG 98.947 1
+ATOM 541 N NH1 . ARG 20 20 ? C -18.43605 -9.83641 10.64590 1 1 C ARG 98.947 1
+ATOM 542 N NH2 . ARG 20 20 ? C -19.53724 -8.00999 11.49016 1 1 C ARG 98.947 1
+ATOM 543 N N . GLY 21 21 ? C -12.66051 -5.96521 13.09026 1 1 C GLY 98.995 1
+ATOM 544 C CA . GLY 21 21 ? C -12.44533 -5.76140 14.50863 1 1 C GLY 98.995 1
+ATOM 545 C C . GLY 21 21 ? C -13.02876 -6.87475 15.35241 1 1 C GLY 98.995 1
+ATOM 546 O O . GLY 21 21 ? C -13.75573 -7.74059 14.86856 1 1 C GLY 98.995 1
+ATOM 547 N N . PRO 22 22 ? C -12.72116 -6.84420 16.65942 1 1 C PRO 98.836 1
+ATOM 548 C CA . PRO 22 22 ? C -13.21825 -7.86454 17.58013 1 1 C PRO 98.836 1
+ATOM 549 C C . PRO 22 22 ? C -14.70441 -7.66809 17.88085 1 1 C PRO 98.836 1
+ATOM 550 O O . PRO 22 22 ? C -15.26318 -6.60146 17.61686 1 1 C PRO 98.836 1
+ATOM 551 C CB . PRO 22 22 ? C -12.36429 -7.65081 18.83771 1 1 C PRO 98.836 1
+ATOM 552 C CG . PRO 22 22 ? C -12.05658 -6.19158 18.81346 1 1 C PRO 98.836 1
+ATOM 553 C CD . PRO 22 22 ? C -11.85786 -5.86509 17.34558 1 1 C PRO 98.836 1
+ATOM 554 N N . HYP 23 23 ? C -15.34826 -8.72118 18.43216 1 1 C HYP 98.887 1
+ATOM 555 C CA . HYP 23 23 ? C -16.75211 -8.58790 18.79713 1 1 C HYP 98.887 1
+ATOM 556 C C . HYP 23 23 ? C -16.94526 -7.45203 19.80104 1 1 C HYP 98.887 1
+ATOM 557 O O . HYP 23 23 ? C -16.06631 -7.15517 20.60744 1 1 C HYP 98.887 1
+ATOM 558 C CB . HYP 23 23 ? C -17.08619 -9.93769 19.45404 1 1 C HYP 98.887 1
+ATOM 559 C CG . HYP 23 23 ? C -16.10805 -10.90470 18.84315 1 1 C HYP 98.887 1
+ATOM 560 C CD . HYP 23 23 ? C -14.84843 -10.07456 18.67763 1 1 C HYP 98.887 1
+ATOM 561 O OD1 . HYP 23 23 ? C -16.57612 -11.34042 17.59439 1 1 C HYP 98.887 1
+ATOM 562 N N . GLY 24 24 ? C -18.13315 -6.80713 19.75265 1 1 C GLY 98.914 1
+ATOM 563 C CA . GLY 24 24 ? C -18.45210 -5.74517 20.68355 1 1 C GLY 98.914 1
+ATOM 564 C C . GLY 24 24 ? C -18.64953 -6.26586 22.09595 1 1 C GLY 98.914 1
+ATOM 565 O O . GLY 24 24 ? C -18.65408 -7.47062 22.34805 1 1 C GLY 98.914 1
+ATOM 566 N N . PRO 25 25 ? C -18.82847 -5.34199 23.02647 1 1 C PRO 97.818 1
+ATOM 567 C CA . PRO 25 25 ? C -19.02258 -5.72625 24.42691 1 1 C PRO 97.818 1
+ATOM 568 C C . PRO 25 25 ? C -20.39345 -6.36566 24.63956 1 1 C PRO 97.818 1
+ATOM 569 O O . PRO 25 25 ? C -21.29910 -6.20470 23.82557 1 1 C PRO 97.818 1
+ATOM 570 C CB . PRO 25 25 ? C -18.90157 -4.39815 25.18421 1 1 C PRO 97.818 1
+ATOM 571 C CG . PRO 25 25 ? C -19.33803 -3.37482 24.19485 1 1 C PRO 97.818 1
+ATOM 572 C CD . PRO 25 25 ? C -18.82973 -3.88010 22.85770 1 1 C PRO 97.818 1
+ATOM 573 N N . HYP 26 26 ? C -20.52445 -7.11301 25.74666 1 1 C HYP 98.215 1
+ATOM 574 C CA . HYP 26 26 ? C -21.81595 -7.71637 26.05923 1 1 C HYP 98.215 1
+ATOM 575 C C . HYP 26 26 ? C -22.89490 -6.64405 26.19223 1 1 C HYP 98.215 1
+ATOM 576 O O . HYP 26 26 ? C -22.63609 -5.53089 26.61485 1 1 C HYP 98.215 1
+ATOM 577 C CB . HYP 26 26 ? C -21.56421 -8.41426 27.40371 1 1 C HYP 98.215 1
+ATOM 578 C CG . HYP 26 26 ? C -20.09140 -8.68783 27.43370 1 1 C HYP 98.215 1
+ATOM 579 C CD . HYP 26 26 ? C -19.48911 -7.49819 26.70052 1 1 C HYP 98.215 1
+ATOM 580 O OD1 . HYP 26 26 ? C -19.80428 -9.89254 26.75655 1 1 C HYP 98.215 1
+ATOM 581 N N . GLY 27 27 ? C -24.14667 -7.00995 25.83155 1 1 C GLY 98.046 1
+ATOM 582 C CA . GLY 27 27 ? C -25.25141 -6.08203 25.94716 1 1 C GLY 98.046 1
+ATOM 583 C C . GLY 27 27 ? C -25.60868 -5.79967 27.39257 1 1 C GLY 98.046 1
+ATOM 584 O O . GLY 27 27 ? C -25.14907 -6.46772 28.31591 1 1 C GLY 98.046 1
+ATOM 585 N N . PRO 28 28 ? C -26.45290 -4.79801 27.59226 1 1 C PRO 94.607 1
+ATOM 586 C CA . PRO 28 28 ? C -26.87786 -4.43785 28.94734 1 1 C PRO 94.607 1
+ATOM 587 C C . PRO 28 28 ? C -27.79729 -5.50391 29.54346 1 1 C PRO 94.607 1
+ATOM 588 O O . PRO 28 28 ? C -28.42113 -6.27445 28.80926 1 1 C PRO 94.607 1
+ATOM 589 C CB . PRO 28 28 ? C -27.60778 -3.10276 28.74632 1 1 C PRO 94.607 1
+ATOM 590 C CG . PRO 28 28 ? C -28.09697 -3.15677 27.33932 1 1 C PRO 94.607 1
+ATOM 591 C CD . PRO 28 28 ? C -27.04068 -3.92057 26.56969 1 1 C PRO 94.607 1
+ATOM 592 N N . HYP 29 29 ? C -27.85087 -5.55257 30.87589 1 1 C HYP 94.756 1
+ATOM 593 C CA . HYP 29 29 ? C -28.73837 -6.48534 31.55506 1 1 C HYP 94.756 1
+ATOM 594 C C . HYP 29 29 ? C -30.18887 -6.19830 31.17911 1 1 C HYP 94.756 1
+ATOM 595 O O . HYP 29 29 ? C -30.55306 -5.03912 30.92857 1 1 C HYP 94.756 1
+ATOM 596 C CB . HYP 29 29 ? C -28.48594 -6.22871 33.05470 1 1 C HYP 94.756 1
+ATOM 597 C CG . HYP 29 29 ? C -27.10487 -5.62530 33.13184 1 1 C HYP 94.756 1
+ATOM 598 C CD . HYP 29 29 ? C -26.98609 -4.85236 31.82931 1 1 C HYP 94.756 1
+ATOM 599 O OD1 . HYP 29 29 ? C -26.11103 -6.65836 33.14411 1 1 C HYP 94.756 1
+ATOM 600 N N . GLY 30 30 ? C -30.98292 -7.25661 31.19826 1 1 C GLY 85.623 1
+ATOM 601 C CA . GLY 30 30 ? C -32.36926 -7.15100 30.83004 1 1 C GLY 85.623 1
+ATOM 602 C C . GLY 30 30 ? C -33.26299 -6.46918 31.86243 1 1 C GLY 85.623 1
+ATOM 603 O O . GLY 30 30 ? C -32.85360 -6.15627 32.96390 1 1 C GLY 85.623 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 69.621
+2 1 A 2 HYP 1 88.903
+3 1 A 3 GLY 1 95.771
+4 1 A 4 PRO 1 95.925
+5 1 A 5 HYP 1 97.397
+6 1 A 6 GLY 1 98.366
+7 1 A 7 PRO 1 98.100
+8 1 A 8 HYP 1 98.807
+9 1 A 9 GLY 1 98.974
+10 1 A 10 PRO 1 98.875
+11 1 A 11 ARG 1 98.947
+12 1 A 12 GLY 1 98.994
+13 1 A 13 ASP 1 98.892
+14 1 A 14 PRO 1 98.682
+15 1 A 15 GLY 1 98.967
+16 1 A 16 GLU 1 98.793
+17 1 A 17 ARG 1 98.939
+18 1 A 18 GLY 1 98.987
+19 1 A 19 PRO 1 98.920
+20 1 A 20 ARG 1 98.966
+21 1 A 21 GLY 1 98.996
+22 1 A 22 PRO 1 98.950
+23 1 A 23 HYP 1 98.970
+24 1 A 24 GLY 1 98.990
+25 1 A 25 PRO 1 98.757
+26 1 A 26 HYP 1 98.793
+27 1 A 27 GLY 1 98.839
+28 1 A 28 PRO 1 97.358
+29 1 A 29 HYP 1 97.252
+30 1 A 30 GLY 1 91.387
+31 1 B 1 PRO 1 81.734
+32 1 B 2 HYP 1 92.673
+33 1 B 3 GLY 1 97.198
+34 1 B 4 PRO 1 96.216
+35 1 B 5 HYP 1 97.873
+36 1 B 6 GLY 1 98.754
+37 1 B 7 PRO 1 98.527
+38 1 B 8 HYP 1 98.899
+39 1 B 9 GLY 1 98.990
+40 1 B 10 PRO 1 98.927
+41 1 B 11 ARG 1 98.925
+42 1 B 12 GLY 1 98.988
+43 1 B 13 ASP 1 98.775
+44 1 B 14 PRO 1 98.346
+45 1 B 15 GLY 1 98.955
+46 1 B 16 GLU 1 98.749
+47 1 B 17 ARG 1 98.907
+48 1 B 18 GLY 1 98.992
+49 1 B 19 PRO 1 98.941
+50 1 B 20 ARG 1 98.940
+51 1 B 21 GLY 1 98.995
+52 1 B 22 PRO 1 98.910
+53 1 B 23 HYP 1 98.938
+54 1 B 24 GLY 1 98.976
+55 1 B 25 PRO 1 98.372
+56 1 B 26 HYP 1 98.457
+57 1 B 27 GLY 1 98.681
+58 1 B 28 PRO 1 96.695
+59 1 B 29 HYP 1 96.451
+60 1 B 30 GLY 1 85.342
+61 1 C 1 PRO 1 87.908
+62 1 C 2 HYP 1 94.831
+63 1 C 3 GLY 1 97.679
+64 1 C 4 PRO 1 97.278
+65 1 C 5 HYP 1 98.439
+66 1 C 6 GLY 1 98.927
+67 1 C 7 PRO 1 98.724
+68 1 C 8 HYP 1 98.913
+69 1 C 9 GLY 1 98.990
+70 1 C 10 PRO 1 98.907
+71 1 C 11 ARG 1 98.870
+72 1 C 12 GLY 1 98.980
+73 1 C 13 ASP 1 98.707
+74 1 C 14 PRO 1 98.686
+75 1 C 15 GLY 1 98.966
+76 1 C 16 GLU 1 98.728
+77 1 C 17 ARG 1 98.935
+78 1 C 18 GLY 1 98.995
+79 1 C 19 PRO 1 98.932
+80 1 C 20 ARG 1 98.947
+81 1 C 21 GLY 1 98.995
+82 1 C 22 PRO 1 98.836
+83 1 C 23 HYP 1 98.887
+84 1 C 24 GLY 1 98.914
+85 1 C 25 PRO 1 97.818
+86 1 C 26 HYP 1 98.215
+87 1 C 27 GLY 1 98.046
+88 1 C 28 PRO 1 94.607
+89 1 C 29 HYP 1 94.756
+90 1 C 30 GLY 1 85.623
+#
diff --git a/predictions/boltz/9IBU_boltz.cif b/predictions/boltz/9IBU_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..fc933b520e555cdba8af6bd2e60f3dd03bfb94da
--- /dev/null
+++ b/predictions/boltz/9IBU_boltz.cif
@@ -0,0 +1,1003 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+(PRO)(GLY)(PRO)(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 PRO .
+1 14 PRO .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+1 27 GLY .
+1 28 PRO .
+1 29 PRO .
+1 30 GLY .
+1 31 PRO .
+1 32 PRO .
+1 33 GLY .
+2 1 PRO .
+2 2 PRO .
+2 3 GLY .
+2 4 PRO .
+2 5 PRO .
+2 6 GLY .
+2 7 PRO .
+2 8 PRO .
+2 9 GLY .
+2 10 PRO .
+2 11 PRO .
+2 12 GLY .
+2 13 PRO .
+2 14 PRO .
+2 15 GLY .
+2 16 PRO .
+2 17 PRO .
+2 18 GLY .
+2 19 PRO .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 PRO .
+2 24 GLY .
+2 25 PRO .
+2 26 PRO .
+2 27 GLY .
+2 28 PRO .
+2 29 PRO .
+2 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 PRO 29 29 PRO PRO A .
+A 1 30 GLY 30 30 GLY GLY A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 GLY 33 33 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 PRO 29 29 PRO PRO B .
+B 1 30 GLY 30 30 GLY GLY B .
+B 1 31 PRO 31 31 PRO PRO B .
+B 1 32 PRO 32 32 PRO PRO B .
+B 1 33 GLY 33 33 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 PRO 8 8 PRO PRO C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 PRO 10 10 PRO PRO C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 PRO 13 13 PRO PRO C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 PRO 16 16 PRO PRO C .
+C 2 17 PRO 17 17 PRO PRO C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PRO 19 19 PRO PRO C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 PRO 23 23 PRO PRO C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 PRO 26 26 PRO PRO C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 PRO 28 28 PRO PRO C .
+C 2 29 PRO 29 29 PRO PRO C .
+C 2 30 GLY 30 30 GLY GLY C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 31.15125 -33.58714 -17.71862 1 1 A PRO 98.325 1
+ATOM 2 C CA . PRO 1 1 ? A 30.66445 -32.22491 -17.98946 1 1 A PRO 98.325 1
+ATOM 3 C C . PRO 1 1 ? A 30.06361 -31.60686 -16.73911 1 1 A PRO 98.325 1
+ATOM 4 O O . PRO 1 1 ? A 29.70690 -32.31284 -15.79578 1 1 A PRO 98.325 1
+ATOM 5 C CB . PRO 1 1 ? A 29.59994 -32.40505 -19.07635 1 1 A PRO 98.325 1
+ATOM 6 C CG . PRO 1 1 ? A 29.05787 -33.76540 -18.75556 1 1 A PRO 98.325 1
+ATOM 7 C CD . PRO 1 1 ? A 30.28184 -34.57632 -18.37112 1 1 A PRO 98.325 1
+ATOM 8 N N . PRO 2 2 ? A 29.97386 -30.30441 -16.72966 1 1 A PRO 98.550 1
+ATOM 9 C CA . PRO 2 2 ? A 29.37822 -29.63268 -15.57011 1 1 A PRO 98.550 1
+ATOM 10 C C . PRO 2 2 ? A 27.93687 -30.08171 -15.38105 1 1 A PRO 98.550 1
+ATOM 11 O O . PRO 2 2 ? A 27.25724 -30.46355 -16.32623 1 1 A PRO 98.550 1
+ATOM 12 C CB . PRO 2 2 ? A 29.44522 -28.14906 -15.93259 1 1 A PRO 98.550 1
+ATOM 13 C CG . PRO 2 2 ? A 30.59860 -28.08348 -16.88853 1 1 A PRO 98.550 1
+ATOM 14 C CD . PRO 2 2 ? A 30.42664 -29.33349 -17.72791 1 1 A PRO 98.550 1
+ATOM 15 N N . GLY 3 3 ? A 27.47814 -29.98853 -14.15843 1 1 A GLY 98.963 1
+ATOM 16 C CA . GLY 3 3 ? A 26.09955 -30.34050 -13.87629 1 1 A GLY 98.963 1
+ATOM 17 C C . GLY 3 3 ? A 25.18539 -29.25511 -14.41369 1 1 A GLY 98.963 1
+ATOM 18 O O . GLY 3 3 ? A 25.63925 -28.22176 -14.90552 1 1 A GLY 98.963 1
+ATOM 19 N N . PRO 4 4 ? A 23.90049 -29.47940 -14.31080 1 1 A PRO 98.949 1
+ATOM 20 C CA . PRO 4 4 ? A 22.92065 -28.50768 -14.79603 1 1 A PRO 98.949 1
+ATOM 21 C C . PRO 4 4 ? A 22.83976 -27.29989 -13.87010 1 1 A PRO 98.949 1
+ATOM 22 O O . PRO 4 4 ? A 23.31982 -27.33801 -12.73827 1 1 A PRO 98.949 1
+ATOM 23 C CB . PRO 4 4 ? A 21.61002 -29.29822 -14.80986 1 1 A PRO 98.949 1
+ATOM 24 C CG . PRO 4 4 ? A 21.77374 -30.18882 -13.61579 1 1 A PRO 98.949 1
+ATOM 25 C CD . PRO 4 4 ? A 23.21798 -30.66019 -13.75406 1 1 A PRO 98.949 1
+ATOM 26 N N . PRO 5 5 ? A 22.24195 -26.23368 -14.36282 1 1 A PRO 98.973 1
+ATOM 27 C CA . PRO 5 5 ? A 22.07605 -25.04967 -13.52201 1 1 A PRO 98.973 1
+ATOM 28 C C . PRO 5 5 ? A 21.27072 -25.40206 -12.28219 1 1 A PRO 98.973 1
+ATOM 29 O O . PRO 5 5 ? A 20.43213 -26.29852 -12.29671 1 1 A PRO 98.973 1
+ATOM 30 C CB . PRO 5 5 ? A 21.30727 -24.06895 -14.41220 1 1 A PRO 98.973 1
+ATOM 31 C CG . PRO 5 5 ? A 21.71949 -24.47962 -15.79480 1 1 A PRO 98.973 1
+ATOM 32 C CD . PRO 5 5 ? A 21.72085 -25.99716 -15.71223 1 1 A PRO 98.973 1
+ATOM 33 N N . GLY 6 6 ? A 21.51445 -24.66442 -11.21532 1 1 A GLY 98.997 1
+ATOM 34 C CA . GLY 6 6 ? A 20.74659 -24.87807 -10.00472 1 1 A GLY 98.997 1
+ATOM 35 C C . GLY 6 6 ? A 19.34636 -24.33312 -10.20306 1 1 A GLY 98.997 1
+ATOM 36 O O . GLY 6 6 ? A 19.03074 -23.73383 -11.23156 1 1 A GLY 98.997 1
+ATOM 37 N N . PRO 7 7 ? A 18.49247 -24.52257 -9.21409 1 1 A PRO 98.985 1
+ATOM 38 C CA . PRO 7 7 ? A 17.11232 -24.05288 -9.29764 1 1 A PRO 98.985 1
+ATOM 39 C C . PRO 7 7 ? A 17.03199 -22.53928 -9.12110 1 1 A PRO 98.985 1
+ATOM 40 O O . PRO 7 7 ? A 17.98220 -21.90390 -8.66614 1 1 A PRO 98.985 1
+ATOM 41 C CB . PRO 7 7 ? A 16.42281 -24.79541 -8.15011 1 1 A PRO 98.985 1
+ATOM 42 C CG . PRO 7 7 ? A 17.50871 -24.84576 -7.11982 1 1 A PRO 98.985 1
+ATOM 43 C CD . PRO 7 7 ? A 18.73741 -25.21877 -7.94614 1 1 A PRO 98.985 1
+ATOM 44 N N . PRO 8 8 ? A 15.89417 -21.96308 -9.48657 1 1 A PRO 98.984 1
+ATOM 45 C CA . PRO 8 8 ? A 15.71244 -20.52768 -9.30359 1 1 A PRO 98.984 1
+ATOM 46 C C . PRO 8 8 ? A 15.85103 -20.17391 -7.83082 1 1 A PRO 98.984 1
+ATOM 47 O O . PRO 8 8 ? A 15.56675 -20.98219 -6.94753 1 1 A PRO 98.984 1
+ATOM 48 C CB . PRO 8 8 ? A 14.28869 -20.26613 -9.79780 1 1 A PRO 98.984 1
+ATOM 49 C CG . PRO 8 8 ? A 14.08145 -21.35414 -10.80951 1 1 A PRO 98.984 1
+ATOM 50 C CD . PRO 8 8 ? A 14.72681 -22.56068 -10.14682 1 1 A PRO 98.984 1
+ATOM 51 N N . GLY 9 9 ? A 16.26482 -18.94587 -7.56646 1 1 A GLY 98.998 1
+ATOM 52 C CA . GLY 9 9 ? A 16.36133 -18.49404 -6.19446 1 1 A GLY 98.998 1
+ATOM 53 C C . GLY 9 9 ? A 14.96944 -18.24127 -5.65210 1 1 A GLY 98.998 1
+ATOM 54 O O . GLY 9 9 ? A 13.97503 -18.33841 -6.36964 1 1 A GLY 98.998 1
+ATOM 55 N N . PRO 10 10 ? A 14.88710 -17.90936 -4.37973 1 1 A PRO 98.983 1
+ATOM 56 C CA . PRO 10 10 ? A 13.60094 -17.65732 -3.73693 1 1 A PRO 98.983 1
+ATOM 57 C C . PRO 10 10 ? A 13.02517 -16.30970 -4.16088 1 1 A PRO 98.983 1
+ATOM 58 O O . PRO 10 10 ? A 13.72913 -15.46740 -4.71371 1 1 A PRO 98.983 1
+ATOM 59 C CB . PRO 10 10 ? A 13.94675 -17.68314 -2.24819 1 1 A PRO 98.983 1
+ATOM 60 C CG . PRO 10 10 ? A 15.32185 -17.09056 -2.23735 1 1 A PRO 98.983 1
+ATOM 61 C CD . PRO 10 10 ? A 15.99003 -17.77305 -3.42751 1 1 A PRO 98.983 1
+ATOM 62 N N . PRO 11 11 ? A 11.73168 -16.11169 -3.90659 1 1 A PRO 98.972 1
+ATOM 63 C CA . PRO 11 11 ? A 11.11168 -14.83198 -4.22930 1 1 A PRO 98.972 1
+ATOM 64 C C . PRO 11 11 ? A 11.80865 -13.71411 -3.46828 1 1 A PRO 98.972 1
+ATOM 65 O O . PRO 11 11 ? A 12.35884 -13.92265 -2.38706 1 1 A PRO 98.972 1
+ATOM 66 C CB . PRO 11 11 ? A 9.66788 -14.99910 -3.75700 1 1 A PRO 98.972 1
+ATOM 67 C CG . PRO 11 11 ? A 9.43798 -16.47386 -3.87966 1 1 A PRO 98.972 1
+ATOM 68 C CD . PRO 11 11 ? A 10.74870 -17.06117 -3.38006 1 1 A PRO 98.972 1
+ATOM 69 N N . GLY 12 12 ? A 11.76673 -12.52176 -4.03199 1 1 A GLY 98.996 1
+ATOM 70 C CA . GLY 12 12 ? A 12.33959 -11.37866 -3.35322 1 1 A GLY 98.996 1
+ATOM 71 C C . GLY 12 12 ? A 11.43797 -10.96887 -2.20502 1 1 A GLY 98.996 1
+ATOM 72 O O . GLY 12 12 ? A 10.36076 -11.52969 -2.00803 1 1 A GLY 98.996 1
+ATOM 73 N N . PRO 13 13 ? A 11.86039 -9.98398 -1.44571 1 1 A PRO 98.977 1
+ATOM 74 C CA . PRO 13 13 ? A 11.08708 -9.50831 -0.30096 1 1 A PRO 98.977 1
+ATOM 75 C C . PRO 13 13 ? A 9.88667 -8.68252 -0.75258 1 1 A PRO 98.977 1
+ATOM 76 O O . PRO 13 13 ? A 9.80942 -8.25738 -1.90179 1 1 A PRO 98.977 1
+ATOM 77 C CB . PRO 13 13 ? A 12.09822 -8.66196 0.47375 1 1 A PRO 98.977 1
+ATOM 78 C CG . PRO 13 13 ? A 12.91667 -8.06648 -0.62798 1 1 A PRO 98.977 1
+ATOM 79 C CD . PRO 13 13 ? A 13.12109 -9.25210 -1.57323 1 1 A PRO 98.977 1
+ATOM 80 N N . PRO 14 14 ? A 8.94289 -8.46194 0.15999 1 1 A PRO 98.968 1
+ATOM 81 C CA . PRO 14 14 ? A 7.78127 -7.64235 -0.16534 1 1 A PRO 98.968 1
+ATOM 82 C C . PRO 14 14 ? A 8.22875 -6.24201 -0.56203 1 1 A PRO 98.968 1
+ATOM 83 O O . PRO 14 14 ? A 9.26761 -5.75733 -0.12471 1 1 A PRO 98.968 1
+ATOM 84 C CB . PRO 14 14 ? A 6.97812 -7.60957 1.13570 1 1 A PRO 98.968 1
+ATOM 85 C CG . PRO 14 14 ? A 7.35268 -8.90128 1.79392 1 1 A PRO 98.968 1
+ATOM 86 C CD . PRO 14 14 ? A 8.84532 -9.00418 1.51317 1 1 A PRO 98.968 1
+ATOM 87 N N . GLY 15 15 ? A 7.42639 -5.59779 -1.37376 1 1 A GLY 98.994 1
+ATOM 88 C CA . GLY 15 15 ? A 7.72350 -4.23428 -1.75185 1 1 A GLY 98.994 1
+ATOM 89 C C . GLY 15 15 ? A 7.42332 -3.31215 -0.58511 1 1 A GLY 98.994 1
+ATOM 90 O O . GLY 15 15 ? A 6.93575 -3.74074 0.45727 1 1 A GLY 98.994 1
+ATOM 91 N N . PRO 16 16 ? A 7.69096 -2.02412 -0.75110 1 1 A PRO 98.977 1
+ATOM 92 C CA . PRO 16 16 ? A 7.46052 -1.04485 0.30816 1 1 A PRO 98.977 1
+ATOM 93 C C . PRO 16 16 ? A 5.97521 -0.72238 0.44586 1 1 A PRO 98.977 1
+ATOM 94 O O . PRO 16 16 ? A 5.17407 -1.04171 -0.42651 1 1 A PRO 98.977 1
+ATOM 95 C CB . PRO 16 16 ? A 8.26247 0.17230 -0.16498 1 1 A PRO 98.977 1
+ATOM 96 C CG . PRO 16 16 ? A 8.10276 0.09379 -1.65270 1 1 A PRO 98.977 1
+ATOM 97 C CD . PRO 16 16 ? A 8.29049 -1.40350 -1.93517 1 1 A PRO 98.977 1
+ATOM 98 N N . PRO 17 17 ? A 5.60102 -0.09791 1.56070 1 1 A PRO 98.973 1
+ATOM 99 C CA . PRO 17 17 ? A 4.21098 0.29348 1.76011 1 1 A PRO 98.973 1
+ATOM 100 C C . PRO 17 17 ? A 3.78046 1.24799 0.65430 1 1 A PRO 98.973 1
+ATOM 101 O O . PRO 17 17 ? A 4.59298 1.96768 0.08443 1 1 A PRO 98.973 1
+ATOM 102 C CB . PRO 17 17 ? A 4.22021 1.00336 3.11516 1 1 A PRO 98.973 1
+ATOM 103 C CG . PRO 17 17 ? A 5.36190 0.35016 3.83077 1 1 A PRO 98.973 1
+ATOM 104 C CD . PRO 17 17 ? A 6.41190 0.22326 2.73821 1 1 A PRO 98.973 1
+ATOM 105 N N . GLY 18 18 ? A 2.50837 1.24596 0.37102 1 1 A GLY 98.995 1
+ATOM 106 C CA . GLY 18 18 ? A 1.98127 2.16541 -0.61344 1 1 A GLY 98.995 1
+ATOM 107 C C . GLY 18 18 ? A 1.91758 3.56201 -0.01795 1 1 A GLY 98.995 1
+ATOM 108 O O . GLY 18 18 ? A 2.21382 3.77252 1.15506 1 1 A GLY 98.995 1
+ATOM 109 N N . PRO 19 19 ? A 1.50329 4.53248 -0.80696 1 1 A PRO 98.981 1
+ATOM 110 C CA . PRO 19 19 ? A 1.41851 5.91228 -0.34575 1 1 A PRO 98.981 1
+ATOM 111 C C . PRO 19 19 ? A 0.20079 6.12111 0.54655 1 1 A PRO 98.981 1
+ATOM 112 O O . PRO 19 19 ? A -0.70127 5.28866 0.59159 1 1 A PRO 98.981 1
+ATOM 113 C CB . PRO 19 19 ? A 1.30780 6.71132 -1.65009 1 1 A PRO 98.981 1
+ATOM 114 C CG . PRO 19 19 ? A 0.50163 5.78660 -2.51311 1 1 A PRO 98.981 1
+ATOM 115 C CD . PRO 19 19 ? A 1.13264 4.41938 -2.22291 1 1 A PRO 98.981 1
+ATOM 116 N N . PRO 20 20 ? A 0.16686 7.24600 1.27350 1 1 A PRO 98.979 1
+ATOM 117 C CA . PRO 20 20 ? A -0.98042 7.54926 2.12232 1 1 A PRO 98.979 1
+ATOM 118 C C . PRO 20 20 ? A -2.24056 7.64594 1.27265 1 1 A PRO 98.979 1
+ATOM 119 O O . PRO 20 20 ? A -2.19012 7.97890 0.09396 1 1 A PRO 98.979 1
+ATOM 120 C CB . PRO 20 20 ? A -0.63004 8.90556 2.73562 1 1 A PRO 98.979 1
+ATOM 121 C CG . PRO 20 20 ? A 0.86750 8.89035 2.75866 1 1 A PRO 98.979 1
+ATOM 122 C CD . PRO 20 20 ? A 1.21420 8.25917 1.41803 1 1 A PRO 98.979 1
+ATOM 123 N N . GLY 21 21 ? A -3.36250 7.36471 1.88511 1 1 A GLY 98.996 1
+ATOM 124 C CA . GLY 21 21 ? A -4.62389 7.49292 1.19060 1 1 A GLY 98.996 1
+ATOM 125 C C . GLY 21 21 ? A -4.98233 8.96109 1.06216 1 1 A GLY 98.996 1
+ATOM 126 O O . GLY 21 21 ? A -4.29484 9.83826 1.57795 1 1 A GLY 98.996 1
+ATOM 127 N N . PRO 22 22 ? A -6.09394 9.24822 0.39547 1 1 A PRO 98.985 1
+ATOM 128 C CA . PRO 22 22 ? A -6.53245 10.62279 0.19095 1 1 A PRO 98.985 1
+ATOM 129 C C . PRO 22 22 ? A -7.14338 11.20046 1.45984 1 1 A PRO 98.985 1
+ATOM 130 O O . PRO 22 22 ? A -7.46659 10.46927 2.39571 1 1 A PRO 98.985 1
+ATOM 131 C CB . PRO 22 22 ? A -7.56233 10.49194 -0.93423 1 1 A PRO 98.985 1
+ATOM 132 C CG . PRO 22 22 ? A -8.19228 9.16552 -0.61928 1 1 A PRO 98.985 1
+ATOM 133 C CD . PRO 22 22 ? A -6.98580 8.29394 -0.26600 1 1 A PRO 98.985 1
+ATOM 134 N N . PRO 23 23 ? A -7.30176 12.52803 1.50632 1 1 A PRO 98.985 1
+ATOM 135 C CA . PRO 23 23 ? A -7.92576 13.15947 2.66499 1 1 A PRO 98.985 1
+ATOM 136 C C . PRO 23 23 ? A -9.34422 12.63472 2.84031 1 1 A PRO 98.985 1
+ATOM 137 O O . PRO 23 23 ? A -9.99919 12.23495 1.88638 1 1 A PRO 98.985 1
+ATOM 138 C CB . PRO 23 23 ? A -7.93266 14.64818 2.30969 1 1 A PRO 98.985 1
+ATOM 139 C CG . PRO 23 23 ? A -6.75755 14.78105 1.39331 1 1 A PRO 98.985 1
+ATOM 140 C CD . PRO 23 23 ? A -6.85225 13.52470 0.53947 1 1 A PRO 98.985 1
+ATOM 141 N N . GLY 24 24 ? A -9.82633 12.66283 4.07014 1 1 A GLY 98.998 1
+ATOM 142 C CA . GLY 24 24 ? A -11.18805 12.24992 4.33360 1 1 A GLY 98.998 1
+ATOM 143 C C . GLY 24 24 ? A -12.13881 13.33081 3.86264 1 1 A GLY 98.998 1
+ATOM 144 O O . GLY 24 24 ? A -11.72260 14.40101 3.41665 1 1 A GLY 98.998 1
+ATOM 145 N N . PRO 25 25 ? A -13.43206 13.06631 3.97296 1 1 A PRO 98.990 1
+ATOM 146 C CA . PRO 25 25 ? A -14.44295 14.02343 3.53837 1 1 A PRO 98.990 1
+ATOM 147 C C . PRO 25 25 ? A -14.57396 15.17694 4.53025 1 1 A PRO 98.990 1
+ATOM 148 O O . PRO 25 25 ? A -14.09873 15.09451 5.66394 1 1 A PRO 98.990 1
+ATOM 149 C CB . PRO 25 25 ? A -15.71227 13.17139 3.47430 1 1 A PRO 98.990 1
+ATOM 150 C CG . PRO 25 25 ? A -15.51143 12.22565 4.61920 1 1 A PRO 98.990 1
+ATOM 151 C CD . PRO 25 25 ? A -14.04449 11.83315 4.47320 1 1 A PRO 98.990 1
+ATOM 152 N N . PRO 26 26 ? A -15.22271 16.26725 4.10645 1 1 A PRO 98.987 1
+ATOM 153 C CA . PRO 26 26 ? A -15.43472 17.39485 5.00659 1 1 A PRO 98.987 1
+ATOM 154 C C . PRO 26 26 ? A -16.25330 16.95372 6.20962 1 1 A PRO 98.987 1
+ATOM 155 O O . PRO 26 26 ? A -17.04954 16.01954 6.13712 1 1 A PRO 98.987 1
+ATOM 156 C CB . PRO 26 26 ? A -16.21486 18.40086 4.15247 1 1 A PRO 98.987 1
+ATOM 157 C CG . PRO 26 26 ? A -15.76566 18.08197 2.75954 1 1 A PRO 98.987 1
+ATOM 158 C CD . PRO 26 26 ? A -15.72448 16.56124 2.76204 1 1 A PRO 98.987 1
+ATOM 159 N N . GLY 27 27 ? A -16.07078 17.65177 7.32438 1 1 A GLY 98.998 1
+ATOM 160 C CA . GLY 27 27 ? A -16.84794 17.35179 8.50948 1 1 A GLY 98.998 1
+ATOM 161 C C . GLY 27 27 ? A -18.26618 17.88176 8.32845 1 1 A GLY 98.998 1
+ATOM 162 O O . GLY 27 27 ? A -18.58057 18.53548 7.33309 1 1 A GLY 98.998 1
+ATOM 163 N N . PRO 28 28 ? A -19.12183 17.60320 9.28211 1 1 A PRO 98.970 1
+ATOM 164 C CA . PRO 28 28 ? A -20.51357 18.04216 9.21452 1 1 A PRO 98.970 1
+ATOM 165 C C . PRO 28 28 ? A -20.64035 19.53764 9.49734 1 1 A PRO 98.970 1
+ATOM 166 O O . PRO 28 28 ? A -19.71515 20.16481 10.01078 1 1 A PRO 98.970 1
+ATOM 167 C CB . PRO 28 28 ? A -21.19309 17.19205 10.29031 1 1 A PRO 98.970 1
+ATOM 168 C CG . PRO 28 28 ? A -20.12324 17.10667 11.33695 1 1 A PRO 98.970 1
+ATOM 169 C CD . PRO 28 28 ? A -18.87426 16.82956 10.50333 1 1 A PRO 98.970 1
+ATOM 170 N N . PRO 29 29 ? A -21.79493 20.11115 9.15595 1 1 A PRO 98.892 1
+ATOM 171 C CA . PRO 29 29 ? A -22.02711 21.52926 9.42594 1 1 A PRO 98.892 1
+ATOM 172 C C . PRO 29 29 ? A -21.92541 21.79640 10.92003 1 1 A PRO 98.892 1
+ATOM 173 O O . PRO 29 29 ? A -22.20492 20.92670 11.74393 1 1 A PRO 98.892 1
+ATOM 174 C CB . PRO 29 29 ? A -23.44668 21.77118 8.91191 1 1 A PRO 98.892 1
+ATOM 175 C CG . PRO 29 29 ? A -23.58038 20.75550 7.81739 1 1 A PRO 98.892 1
+ATOM 176 C CD . PRO 29 29 ? A -22.92457 19.52742 8.43142 1 1 A PRO 98.892 1
+ATOM 177 N N . GLY 30 30 ? A -21.55564 23.02421 11.26046 1 1 A GLY 98.961 1
+ATOM 178 C CA . GLY 30 30 ? A -21.48932 23.39271 12.65710 1 1 A GLY 98.961 1
+ATOM 179 C C . GLY 30 30 ? A -22.88883 23.59566 13.20214 1 1 A GLY 98.961 1
+ATOM 180 O O . GLY 30 30 ? A -23.87266 23.52703 12.46845 1 1 A GLY 98.961 1
+ATOM 181 N N . PRO 31 31 ? A -22.99493 23.84684 14.48658 1 1 A PRO 98.556 1
+ATOM 182 C CA . PRO 31 31 ? A -24.29042 24.05662 15.13286 1 1 A PRO 98.556 1
+ATOM 183 C C . PRO 31 31 ? A -24.88025 25.42057 14.77353 1 1 A PRO 98.556 1
+ATOM 184 O O . PRO 31 31 ? A -24.17937 26.30526 14.28725 1 1 A PRO 98.556 1
+ATOM 185 C CB . PRO 31 31 ? A -23.95223 23.94806 16.62169 1 1 A PRO 98.556 1
+ATOM 186 C CG . PRO 31 31 ? A -22.58750 24.56397 16.67659 1 1 A PRO 98.556 1
+ATOM 187 C CD . PRO 31 31 ? A -21.90231 23.93791 15.46293 1 1 A PRO 98.556 1
+ATOM 188 N N . PRO 32 32 ? A -26.17845 25.57915 15.01408 1 1 A PRO 98.088 1
+ATOM 189 C CA . PRO 32 32 ? A -26.83323 26.86034 14.74147 1 1 A PRO 98.088 1
+ATOM 190 C C . PRO 32 32 ? A -26.18977 27.95419 15.58911 1 1 A PRO 98.088 1
+ATOM 191 O O . PRO 32 32 ? A -25.67900 27.69860 16.67567 1 1 A PRO 98.088 1
+ATOM 192 C CB . PRO 32 32 ? A -28.28576 26.60758 15.14076 1 1 A PRO 98.088 1
+ATOM 193 C CG . PRO 32 32 ? A -28.45140 25.13277 14.91317 1 1 A PRO 98.088 1
+ATOM 194 C CD . PRO 32 32 ? A -27.14950 24.57550 15.46208 1 1 A PRO 98.088 1
+ATOM 195 N N . GLY 33 33 ? A -26.26121 29.17850 15.09174 1 1 A GLY 96.761 1
+ATOM 196 C CA . GLY 33 33 ? A -25.72593 30.30195 15.82311 1 1 A GLY 96.761 1
+ATOM 197 C C . GLY 33 33 ? A -26.64200 30.73633 16.95947 1 1 A GLY 96.761 1
+ATOM 198 O O . GLY 33 33 ? A -27.75927 30.24465 17.07199 1 1 A GLY 96.761 1
+ATOM 199 N N . PRO 1 1 ? B 32.33922 -31.01058 -12.42598 1 1 B PRO 98.649 1
+ATOM 200 C CA . PRO 1 1 ? B 32.13804 -29.88965 -11.49281 1 1 B PRO 98.649 1
+ATOM 201 C C . PRO 1 1 ? B 30.66985 -29.52119 -11.40058 1 1 B PRO 98.649 1
+ATOM 202 O O . PRO 1 1 ? B 29.87606 -29.85200 -12.27795 1 1 B PRO 98.649 1
+ATOM 203 C CB . PRO 1 1 ? B 32.95373 -28.74117 -12.09401 1 1 B PRO 98.649 1
+ATOM 204 C CG . PRO 1 1 ? B 32.89075 -29.04424 -13.55779 1 1 B PRO 98.649 1
+ATOM 205 C CD . PRO 1 1 ? B 33.00833 -30.55139 -13.64196 1 1 B PRO 98.649 1
+ATOM 206 N N . PRO 2 2 ? B 30.32796 -28.84678 -10.32727 1 1 B PRO 98.835 1
+ATOM 207 C CA . PRO 2 2 ? B 28.93331 -28.43451 -10.16766 1 1 B PRO 98.835 1
+ATOM 208 C C . PRO 2 2 ? B 28.52368 -27.50444 -11.30170 1 1 B PRO 98.835 1
+ATOM 209 O O . PRO 2 2 ? B 29.34400 -26.79737 -11.87430 1 1 B PRO 98.835 1
+ATOM 210 C CB . PRO 2 2 ? B 28.91550 -27.69683 -8.82726 1 1 B PRO 98.835 1
+ATOM 211 C CG . PRO 2 2 ? B 30.06023 -28.32238 -8.08488 1 1 B PRO 98.835 1
+ATOM 212 C CD . PRO 2 2 ? B 31.12423 -28.45872 -9.15875 1 1 B PRO 98.835 1
+ATOM 213 N N . GLY 3 3 ? B 27.24598 -27.49039 -11.57544 1 1 B GLY 98.987 1
+ATOM 214 C CA . GLY 3 3 ? B 26.73262 -26.59794 -12.59379 1 1 B GLY 98.987 1
+ATOM 215 C C . GLY 3 3 ? B 26.72309 -25.17612 -12.06276 1 1 B GLY 98.987 1
+ATOM 216 O O . GLY 3 3 ? B 27.03310 -24.92949 -10.89638 1 1 B GLY 98.987 1
+ATOM 217 N N . PRO 4 4 ? B 26.34366 -24.23426 -12.89881 1 1 B PRO 98.965 1
+ATOM 218 C CA . PRO 4 4 ? B 26.30183 -22.82542 -12.50173 1 1 B PRO 98.965 1
+ATOM 219 C C . PRO 4 4 ? B 25.11247 -22.54373 -11.59633 1 1 B PRO 98.965 1
+ATOM 220 O O . PRO 4 4 ? B 24.17966 -23.34072 -11.50452 1 1 B PRO 98.965 1
+ATOM 221 C CB . PRO 4 4 ? B 26.17631 -22.07938 -13.83352 1 1 B PRO 98.965 1
+ATOM 222 C CG . PRO 4 4 ? B 25.32142 -23.01397 -14.63261 1 1 B PRO 98.965 1
+ATOM 223 C CD . PRO 4 4 ? B 25.93308 -24.37821 -14.31048 1 1 B PRO 98.965 1
+ATOM 224 N N . PRO 5 5 ? B 25.15590 -21.40970 -10.92054 1 1 B PRO 98.984 1
+ATOM 225 C CA . PRO 5 5 ? B 24.02676 -21.02530 -10.06635 1 1 B PRO 98.984 1
+ATOM 226 C C . PRO 5 5 ? B 22.76167 -20.90416 -10.90594 1 1 B PRO 98.984 1
+ATOM 227 O O . PRO 5 5 ? B 22.80942 -20.58651 -12.08964 1 1 B PRO 98.984 1
+ATOM 228 C CB . PRO 5 5 ? B 24.43266 -19.66369 -9.50012 1 1 B PRO 98.984 1
+ATOM 229 C CG . PRO 5 5 ? B 25.93060 -19.73738 -9.49948 1 1 B PRO 98.984 1
+ATOM 230 C CD . PRO 5 5 ? B 26.23401 -20.41830 -10.82392 1 1 B PRO 98.984 1
+ATOM 231 N N . GLY 6 6 ? B 21.61849 -21.12003 -10.26466 1 1 B GLY 98.998 1
+ATOM 232 C CA . GLY 6 6 ? B 20.35825 -20.96875 -10.95711 1 1 B GLY 98.998 1
+ATOM 233 C C . GLY 6 6 ? B 20.07488 -19.49107 -11.15498 1 1 B GLY 98.998 1
+ATOM 234 O O . GLY 6 6 ? B 20.80508 -18.62803 -10.67091 1 1 B GLY 98.998 1
+ATOM 235 N N . PRO 7 7 ? B 19.00323 -19.19300 -11.84915 1 1 B PRO 98.990 1
+ATOM 236 C CA . PRO 7 7 ? B 18.63601 -17.80596 -12.11372 1 1 B PRO 98.990 1
+ATOM 237 C C . PRO 7 7 ? B 18.04797 -17.14452 -10.87239 1 1 B PRO 98.990 1
+ATOM 238 O O . PRO 7 7 ? B 17.68063 -17.82075 -9.90832 1 1 B PRO 98.990 1
+ATOM 239 C CB . PRO 7 7 ? B 17.60185 -17.92616 -13.23583 1 1 B PRO 98.990 1
+ATOM 240 C CG . PRO 7 7 ? B 16.90187 -19.19999 -12.86944 1 1 B PRO 98.990 1
+ATOM 241 C CD . PRO 7 7 ? B 18.06152 -20.11917 -12.48141 1 1 B PRO 98.990 1
+ATOM 242 N N . PRO 8 8 ? B 17.95964 -15.81916 -10.88729 1 1 B PRO 98.988 1
+ATOM 243 C CA . PRO 8 8 ? B 17.36096 -15.11241 -9.75613 1 1 B PRO 98.988 1
+ATOM 244 C C . PRO 8 8 ? B 15.92024 -15.56263 -9.56841 1 1 B PRO 98.988 1
+ATOM 245 O O . PRO 8 8 ? B 15.24561 -15.96350 -10.51255 1 1 B PRO 98.988 1
+ATOM 246 C CB . PRO 8 8 ? B 17.42416 -13.64049 -10.17176 1 1 B PRO 98.988 1
+ATOM 247 C CG . PRO 8 8 ? B 18.61462 -13.60274 -11.08229 1 1 B PRO 98.988 1
+ATOM 248 C CD . PRO 8 8 ? B 18.46001 -14.87933 -11.89167 1 1 B PRO 98.988 1
+ATOM 249 N N . GLY 9 9 ? B 15.44384 -15.46795 -8.33756 1 1 B GLY 98.997 1
+ATOM 250 C CA . GLY 9 9 ? B 14.06527 -15.81003 -8.06356 1 1 B GLY 98.997 1
+ATOM 251 C C . GLY 9 9 ? B 13.16075 -14.71519 -8.59910 1 1 B GLY 98.997 1
+ATOM 252 O O . GLY 9 9 ? B 13.62432 -13.67719 -9.07436 1 1 B GLY 98.997 1
+ATOM 253 N N . PRO 10 10 ? B 11.86426 -14.93653 -8.51111 1 1 B PRO 98.985 1
+ATOM 254 C CA . PRO 10 10 ? B 10.89552 -13.96323 -9.00333 1 1 B PRO 98.985 1
+ATOM 255 C C . PRO 10 10 ? B 10.78699 -12.76954 -8.06069 1 1 B PRO 98.985 1
+ATOM 256 O O . PRO 10 10 ? B 11.24703 -12.81841 -6.91738 1 1 B PRO 98.985 1
+ATOM 257 C CB . PRO 10 10 ? B 9.59093 -14.76548 -9.05332 1 1 B PRO 98.985 1
+ATOM 258 C CG . PRO 10 10 ? B 9.74508 -15.67605 -7.87063 1 1 B PRO 98.985 1
+ATOM 259 C CD . PRO 10 10 ? B 11.19803 -16.12877 -7.98161 1 1 B PRO 98.985 1
+ATOM 260 N N . PRO 11 11 ? B 10.17585 -11.68707 -8.53663 1 1 B PRO 98.979 1
+ATOM 261 C CA . PRO 11 11 ? B 9.98493 -10.51788 -7.68411 1 1 B PRO 98.979 1
+ATOM 262 C C . PRO 11 11 ? B 9.15720 -10.89549 -6.46585 1 1 B PRO 98.979 1
+ATOM 263 O O . PRO 11 11 ? B 8.34213 -11.81238 -6.50458 1 1 B PRO 98.979 1
+ATOM 264 C CB . PRO 11 11 ? B 9.22501 -9.53350 -8.58042 1 1 B PRO 98.979 1
+ATOM 265 C CG . PRO 11 11 ? B 9.67128 -9.92010 -9.95739 1 1 B PRO 98.979 1
+ATOM 266 C CD . PRO 11 11 ? B 9.68435 -11.44039 -9.89480 1 1 B PRO 98.979 1
+ATOM 267 N N . GLY 12 12 ? B 9.36400 -10.17262 -5.39632 1 1 B GLY 98.996 1
+ATOM 268 C CA . GLY 12 12 ? B 8.58035 -10.40913 -4.20248 1 1 B GLY 98.996 1
+ATOM 269 C C . GLY 12 12 ? B 7.17122 -9.88932 -4.41050 1 1 B GLY 98.996 1
+ATOM 270 O O . GLY 12 12 ? B 6.85966 -9.26678 -5.42417 1 1 B GLY 98.996 1
+ATOM 271 N N . PRO 13 13 ? B 6.29895 -10.11677 -3.43448 1 1 B PRO 98.976 1
+ATOM 272 C CA . PRO 13 13 ? B 4.91002 -9.67657 -3.52555 1 1 B PRO 98.976 1
+ATOM 273 C C . PRO 13 13 ? B 4.80167 -8.17112 -3.31086 1 1 B PRO 98.976 1
+ATOM 274 O O . PRO 13 13 ? B 5.73509 -7.53077 -2.83265 1 1 B PRO 98.976 1
+ATOM 275 C CB . PRO 13 13 ? B 4.22182 -10.46071 -2.40328 1 1 B PRO 98.976 1
+ATOM 276 C CG . PRO 13 13 ? B 5.29832 -10.52490 -1.36527 1 1 B PRO 98.976 1
+ATOM 277 C CD . PRO 13 13 ? B 6.54280 -10.84687 -2.19299 1 1 B PRO 98.976 1
+ATOM 278 N N . PRO 14 14 ? B 3.65572 -7.60224 -3.66844 1 1 B PRO 98.973 1
+ATOM 279 C CA . PRO 14 14 ? B 3.44566 -6.17503 -3.45180 1 1 B PRO 98.973 1
+ATOM 280 C C . PRO 14 14 ? B 3.56903 -5.85276 -1.96844 1 1 B PRO 98.973 1
+ATOM 281 O O . PRO 14 14 ? B 3.31308 -6.68620 -1.10850 1 1 B PRO 98.973 1
+ATOM 282 C CB . PRO 14 14 ? B 2.01978 -5.93214 -3.94700 1 1 B PRO 98.973 1
+ATOM 283 C CG . PRO 14 14 ? B 1.83932 -6.99828 -4.98401 1 1 B PRO 98.973 1
+ATOM 284 C CD . PRO 14 14 ? B 2.51262 -8.20710 -4.35135 1 1 B PRO 98.973 1
+ATOM 285 N N . GLY 15 15 ? B 3.94810 -4.63390 -1.67971 1 1 B GLY 98.994 1
+ATOM 286 C CA . GLY 15 15 ? B 4.02616 -4.21018 -0.29657 1 1 B GLY 98.994 1
+ATOM 287 C C . GLY 15 15 ? B 2.62605 -4.01035 0.24856 1 1 B GLY 98.994 1
+ATOM 288 O O . GLY 15 15 ? B 1.63735 -4.11952 -0.47286 1 1 B GLY 98.994 1
+ATOM 289 N N . PRO 16 16 ? B 2.52673 -3.70942 1.53569 1 1 B PRO 98.973 1
+ATOM 290 C CA . PRO 16 16 ? B 1.23363 -3.50630 2.18161 1 1 B PRO 98.973 1
+ATOM 291 C C . PRO 16 16 ? B 0.62410 -2.16640 1.77984 1 1 B PRO 98.973 1
+ATOM 292 O O . PRO 16 16 ? B 1.30310 -1.29834 1.23953 1 1 B PRO 98.973 1
+ATOM 293 C CB . PRO 16 16 ? B 1.57780 -3.54932 3.67231 1 1 B PRO 98.973 1
+ATOM 294 C CG . PRO 16 16 ? B 2.93553 -2.91480 3.69924 1 1 B PRO 98.973 1
+ATOM 295 C CD . PRO 16 16 ? B 3.62513 -3.55893 2.49456 1 1 B PRO 98.973 1
+ATOM 296 N N . PRO 17 17 ? B -0.66919 -1.99069 2.03834 1 1 B PRO 98.976 1
+ATOM 297 C CA . PRO 17 17 ? B -1.31924 -0.71893 1.73538 1 1 B PRO 98.976 1
+ATOM 298 C C . PRO 17 17 ? B -0.64721 0.39906 2.51630 1 1 B PRO 98.976 1
+ATOM 299 O O . PRO 17 17 ? B -0.07484 0.18243 3.58380 1 1 B PRO 98.976 1
+ATOM 300 C CB . PRO 17 17 ? B -2.75882 -0.92310 2.21155 1 1 B PRO 98.976 1
+ATOM 301 C CG . PRO 17 17 ? B -2.95909 -2.39864 2.06397 1 1 B PRO 98.976 1
+ATOM 302 C CD . PRO 17 17 ? B -1.63469 -2.96758 2.54928 1 1 B PRO 98.976 1
+ATOM 303 N N . GLY 18 18 ? B -0.73183 1.59000 1.98760 1 1 B GLY 98.995 1
+ATOM 304 C CA . GLY 18 18 ? B -0.18284 2.73309 2.68565 1 1 B GLY 98.995 1
+ATOM 305 C C . GLY 18 18 ? B -1.08110 3.08925 3.85639 1 1 B GLY 98.995 1
+ATOM 306 O O . GLY 18 18 ? B -2.14005 2.49832 4.05378 1 1 B GLY 98.995 1
+ATOM 307 N N . PRO 19 19 ? B -0.67845 4.06119 4.64404 1 1 B PRO 98.976 1
+ATOM 308 C CA . PRO 19 19 ? B -1.45752 4.48078 5.80727 1 1 B PRO 98.976 1
+ATOM 309 C C . PRO 19 19 ? B -2.68559 5.28064 5.38252 1 1 B PRO 98.976 1
+ATOM 310 O O . PRO 19 19 ? B -2.78269 5.73754 4.24769 1 1 B PRO 98.976 1
+ATOM 311 C CB . PRO 19 19 ? B -0.47440 5.34496 6.60125 1 1 B PRO 98.976 1
+ATOM 312 C CG . PRO 19 19 ? B 0.32712 5.99801 5.51107 1 1 B PRO 98.976 1
+ATOM 313 C CD . PRO 19 19 ? B 0.56530 4.84157 4.53362 1 1 B PRO 98.976 1
+ATOM 314 N N . PRO 20 20 ? B -3.64094 5.45793 6.30646 1 1 B PRO 98.982 1
+ATOM 315 C CA . PRO 20 20 ? B -4.82531 6.25265 6.00165 1 1 B PRO 98.982 1
+ATOM 316 C C . PRO 20 20 ? B -4.41648 7.67308 5.64667 1 1 B PRO 98.982 1
+ATOM 317 O O . PRO 20 20 ? B -3.38359 8.17174 6.09182 1 1 B PRO 98.982 1
+ATOM 318 C CB . PRO 20 20 ? B -5.62535 6.22340 7.30526 1 1 B PRO 98.982 1
+ATOM 319 C CG . PRO 20 20 ? B -5.22049 4.92073 7.92311 1 1 B PRO 98.982 1
+ATOM 320 C CD . PRO 20 20 ? B -3.72426 4.87178 7.64586 1 1 B PRO 98.982 1
+ATOM 321 N N . GLY 21 21 ? B -5.24218 8.31666 4.85757 1 1 B GLY 98.997 1
+ATOM 322 C CA . GLY 21 21 ? B -4.98048 9.69836 4.52000 1 1 B GLY 98.997 1
+ATOM 323 C C . GLY 21 21 ? B -5.29565 10.57148 5.71884 1 1 B GLY 98.997 1
+ATOM 324 O O . GLY 21 21 ? B -5.78140 10.09932 6.74293 1 1 B GLY 98.997 1
+ATOM 325 N N . PRO 22 22 ? B -5.04368 11.87149 5.60604 1 1 B PRO 98.982 1
+ATOM 326 C CA . PRO 22 22 ? B -5.29023 12.80571 6.70229 1 1 B PRO 98.982 1
+ATOM 327 C C . PRO 22 22 ? B -6.78257 13.09677 6.84629 1 1 B PRO 98.982 1
+ATOM 328 O O . PRO 22 22 ? B -7.57455 12.79551 5.95871 1 1 B PRO 98.982 1
+ATOM 329 C CB . PRO 22 22 ? B -4.50660 14.04977 6.26946 1 1 B PRO 98.982 1
+ATOM 330 C CG . PRO 22 22 ? B -4.67089 14.02093 4.78035 1 1 B PRO 98.982 1
+ATOM 331 C CD . PRO 22 22 ? B -4.45544 12.54570 4.44516 1 1 B PRO 98.982 1
+ATOM 332 N N . PRO 23 23 ? B -7.17404 13.67738 7.98298 1 1 B PRO 98.985 1
+ATOM 333 C CA . PRO 23 23 ? B -8.57255 14.03556 8.18977 1 1 B PRO 98.985 1
+ATOM 334 C C . PRO 23 23 ? B -9.01503 15.01984 7.11451 1 1 B PRO 98.985 1
+ATOM 335 O O . PRO 23 23 ? B -8.21084 15.77541 6.57487 1 1 B PRO 98.985 1
+ATOM 336 C CB . PRO 23 23 ? B -8.58220 14.69345 9.57060 1 1 B PRO 98.985 1
+ATOM 337 C CG . PRO 23 23 ? B -7.42930 14.03748 10.26298 1 1 B PRO 98.985 1
+ATOM 338 C CD . PRO 23 23 ? B -6.37278 13.97769 9.16865 1 1 B PRO 98.985 1
+ATOM 339 N N . GLY 24 24 ? B -10.29881 15.01744 6.82265 1 1 B GLY 98.998 1
+ATOM 340 C CA . GLY 24 24 ? B -10.83209 15.96310 5.86535 1 1 B GLY 98.998 1
+ATOM 341 C C . GLY 24 24 ? B -10.89191 17.33949 6.50330 1 1 B GLY 98.998 1
+ATOM 342 O O . GLY 24 24 ? B -10.61473 17.50732 7.69085 1 1 B GLY 98.998 1
+ATOM 343 N N . PRO 25 25 ? B -11.28150 18.33532 5.73434 1 1 B PRO 98.987 1
+ATOM 344 C CA . PRO 25 25 ? B -11.36103 19.70187 6.23674 1 1 B PRO 98.987 1
+ATOM 345 C C . PRO 25 25 ? B -12.58617 19.88851 7.12641 1 1 B PRO 98.987 1
+ATOM 346 O O . PRO 25 25 ? B -13.49855 19.06291 7.12510 1 1 B PRO 98.987 1
+ATOM 347 C CB . PRO 25 25 ? B -11.45099 20.53176 4.95001 1 1 B PRO 98.987 1
+ATOM 348 C CG . PRO 25 25 ? B -12.25190 19.63658 4.05908 1 1 B PRO 98.987 1
+ATOM 349 C CD . PRO 25 25 ? B -11.63147 18.26516 4.31463 1 1 B PRO 98.987 1
+ATOM 350 N N . PRO 26 26 ? B -12.61332 20.97641 7.89731 1 1 B PRO 98.979 1
+ATOM 351 C CA . PRO 26 26 ? B -13.76406 21.26039 8.74902 1 1 B PRO 98.979 1
+ATOM 352 C C . PRO 26 26 ? B -15.01296 21.41208 7.89175 1 1 B PRO 98.979 1
+ATOM 353 O O . PRO 26 26 ? B -14.95086 21.81120 6.73403 1 1 B PRO 98.979 1
+ATOM 354 C CB . PRO 26 26 ? B -13.40164 22.58727 9.42783 1 1 B PRO 98.979 1
+ATOM 355 C CG . PRO 26 26 ? B -11.90499 22.54180 9.46247 1 1 B PRO 98.979 1
+ATOM 356 C CD . PRO 26 26 ? B -11.56020 21.97226 8.09474 1 1 B PRO 98.979 1
+ATOM 357 N N . GLY 27 27 ? B -16.17068 21.11679 8.48797 1 1 B GLY 98.995 1
+ATOM 358 C CA . GLY 27 27 ? B -17.41990 21.29045 7.78196 1 1 B GLY 98.995 1
+ATOM 359 C C . GLY 27 27 ? B -17.73737 22.77156 7.69381 1 1 B GLY 98.995 1
+ATOM 360 O O . GLY 27 27 ? B -17.04276 23.61021 8.26518 1 1 B GLY 98.995 1
+ATOM 361 N N . PRO 28 28 ? B -18.80667 23.10554 6.99462 1 1 B PRO 98.916 1
+ATOM 362 C CA . PRO 28 28 ? B -19.20682 24.49877 6.83297 1 1 B PRO 98.916 1
+ATOM 363 C C . PRO 28 28 ? B -19.84089 25.04406 8.10845 1 1 B PRO 98.916 1
+ATOM 364 O O . PRO 28 28 ? B -20.21654 24.28379 8.99951 1 1 B PRO 98.916 1
+ATOM 365 C CB . PRO 28 28 ? B -20.20172 24.44083 5.67035 1 1 B PRO 98.916 1
+ATOM 366 C CG . PRO 28 28 ? B -20.87698 23.12558 5.91270 1 1 B PRO 98.916 1
+ATOM 367 C CD . PRO 28 28 ? B -19.70646 22.20913 6.25874 1 1 B PRO 98.916 1
+ATOM 368 N N . PRO 29 29 ? B -19.96571 26.36566 8.19998 1 1 B PRO 98.832 1
+ATOM 369 C CA . PRO 29 29 ? B -20.59669 26.98112 9.37135 1 1 B PRO 98.832 1
+ATOM 370 C C . PRO 29 29 ? B -22.03044 26.48977 9.50079 1 1 B PRO 98.832 1
+ATOM 371 O O . PRO 29 29 ? B -22.67911 26.15408 8.51567 1 1 B PRO 98.832 1
+ATOM 372 C CB . PRO 29 29 ? B -20.54344 28.47930 9.06214 1 1 B PRO 98.832 1
+ATOM 373 C CG . PRO 29 29 ? B -19.33162 28.59717 8.18568 1 1 B PRO 98.832 1
+ATOM 374 C CD . PRO 29 29 ? B -19.46837 27.38577 7.27823 1 1 B PRO 98.832 1
+ATOM 375 N N . GLY 30 30 ? B -22.52541 26.47978 10.72823 1 1 B GLY 98.897 1
+ATOM 376 C CA . GLY 30 30 ? B -23.89643 26.08781 10.94869 1 1 B GLY 98.897 1
+ATOM 377 C C . GLY 30 30 ? B -24.82019 27.19853 10.49129 1 1 B GLY 98.897 1
+ATOM 378 O O . GLY 30 30 ? B -24.37965 28.28827 10.13570 1 1 B GLY 98.897 1
+ATOM 379 N N . PRO 31 31 ? B -26.11962 26.93555 10.50549 1 1 B PRO 98.097 1
+ATOM 380 C CA . PRO 31 31 ? B -27.10908 27.92788 10.08751 1 1 B PRO 98.097 1
+ATOM 381 C C . PRO 31 31 ? B -27.27000 29.02361 11.13963 1 1 B PRO 98.097 1
+ATOM 382 O O . PRO 31 31 ? B -26.88255 28.85562 12.29420 1 1 B PRO 98.097 1
+ATOM 383 C CB . PRO 31 31 ? B -28.37998 27.09170 9.91511 1 1 B PRO 98.097 1
+ATOM 384 C CG . PRO 31 31 ? B -28.22737 26.06969 11.00017 1 1 B PRO 98.097 1
+ATOM 385 C CD . PRO 31 31 ? B -26.76210 25.67691 10.87521 1 1 B PRO 98.097 1
+ATOM 386 N N . PRO 32 32 ? B -27.85488 30.14317 10.73436 1 1 B PRO 97.427 1
+ATOM 387 C CA . PRO 32 32 ? B -28.09557 31.24759 11.66564 1 1 B PRO 97.427 1
+ATOM 388 C C . PRO 32 32 ? B -29.03698 30.78463 12.77265 1 1 B PRO 97.427 1
+ATOM 389 O O . PRO 32 32 ? B -29.85361 29.89118 12.57612 1 1 B PRO 97.427 1
+ATOM 390 C CB . PRO 32 32 ? B -28.73679 32.32354 10.78459 1 1 B PRO 97.427 1
+ATOM 391 C CG . PRO 32 32 ? B -28.18421 32.02316 9.42014 1 1 B PRO 97.427 1
+ATOM 392 C CD . PRO 32 32 ? B -28.23676 30.50915 9.36906 1 1 B PRO 97.427 1
+ATOM 393 N N . GLY 33 33 ? B -28.93977 31.41546 13.92530 1 1 B GLY 93.192 1
+ATOM 394 C CA . GLY 33 33 ? B -29.80736 31.07789 15.03182 1 1 B GLY 93.192 1
+ATOM 395 C C . GLY 33 33 ? B -31.21547 31.63110 14.84823 1 1 B GLY 93.192 1
+ATOM 396 O O . GLY 33 33 ? B -31.45608 32.41674 13.93736 1 1 B GLY 93.192 1
+ATOM 397 N N . PRO 1 1 ? C 27.21558 -32.38461 -10.29914 1 2 C PRO 98.872 1
+ATOM 398 C CA . PRO 1 1 ? C 25.94509 -32.12213 -9.59573 1 2 C PRO 98.872 1
+ATOM 399 C C . PRO 1 1 ? C 25.36710 -30.78131 -10.01171 1 2 C PRO 98.872 1
+ATOM 400 O O . PRO 1 1 ? C 26.06955 -29.93122 -10.55593 1 2 C PRO 98.872 1
+ATOM 401 C CB . PRO 1 1 ? C 26.32465 -32.11388 -8.11075 1 2 C PRO 98.872 1
+ATOM 402 C CG . PRO 1 1 ? C 27.73519 -31.61858 -8.14699 1 2 C PRO 98.872 1
+ATOM 403 C CD . PRO 1 1 ? C 28.34284 -32.28984 -9.36605 1 2 C PRO 98.872 1
+ATOM 404 N N . PRO 2 2 ? C 24.09954 -30.60683 -9.76077 1 2 C PRO 98.954 1
+ATOM 405 C CA . PRO 2 2 ? C 23.46880 -29.33223 -10.10872 1 2 C PRO 98.954 1
+ATOM 406 C C . PRO 2 2 ? C 24.14839 -28.18935 -9.37251 1 2 C PRO 98.954 1
+ATOM 407 O O . PRO 2 2 ? C 24.70813 -28.36158 -8.29361 1 2 C PRO 98.954 1
+ATOM 408 C CB . PRO 2 2 ? C 22.02009 -29.49745 -9.64424 1 2 C PRO 98.954 1
+ATOM 409 C CG . PRO 2 2 ? C 21.80683 -30.98132 -9.73163 1 2 C PRO 98.954 1
+ATOM 410 C CD . PRO 2 2 ? C 23.11473 -31.53815 -9.18979 1 2 C PRO 98.954 1
+ATOM 411 N N . GLY 3 3 ? C 24.05662 -27.01487 -9.95269 1 2 C GLY 98.996 1
+ATOM 412 C CA . GLY 3 3 ? C 24.61919 -25.84544 -9.30668 1 2 C GLY 98.996 1
+ATOM 413 C C . GLY 3 3 ? C 23.73356 -25.41397 -8.15448 1 2 C GLY 98.996 1
+ATOM 414 O O . GLY 3 3 ? C 22.64742 -25.95832 -7.94663 1 2 C GLY 98.996 1
+ATOM 415 N N . PRO 4 4 ? C 24.17862 -24.42961 -7.40962 1 2 C PRO 98.982 1
+ATOM 416 C CA . PRO 4 4 ? C 23.41648 -23.92896 -6.26047 1 2 C PRO 98.982 1
+ATOM 417 C C . PRO 4 4 ? C 22.22248 -23.08263 -6.70496 1 2 C PRO 98.982 1
+ATOM 418 O O . PRO 4 4 ? C 22.14482 -22.65523 -7.85524 1 2 C PRO 98.982 1
+ATOM 419 C CB . PRO 4 4 ? C 24.43249 -23.08158 -5.49361 1 2 C PRO 98.982 1
+ATOM 420 C CG . PRO 4 4 ? C 25.24458 -22.48963 -6.60265 1 2 C PRO 98.982 1
+ATOM 421 C CD . PRO 4 4 ? C 25.45007 -23.68672 -7.53692 1 2 C PRO 98.982 1
+ATOM 422 N N . PRO 5 5 ? C 21.28866 -22.85376 -5.79017 1 2 C PRO 98.988 1
+ATOM 423 C CA . PRO 5 5 ? C 20.13645 -22.01843 -6.11383 1 2 C PRO 98.988 1
+ATOM 424 C C . PRO 5 5 ? C 20.59544 -20.62421 -6.51682 1 2 C PRO 98.988 1
+ATOM 425 O O . PRO 5 5 ? C 21.64006 -20.14389 -6.08305 1 2 C PRO 98.988 1
+ATOM 426 C CB . PRO 5 5 ? C 19.33608 -21.96818 -4.81037 1 2 C PRO 98.988 1
+ATOM 427 C CG . PRO 5 5 ? C 19.69319 -23.26947 -4.15138 1 2 C PRO 98.988 1
+ATOM 428 C CD . PRO 5 5 ? C 21.18677 -23.38242 -4.42607 1 2 C PRO 98.988 1
+ATOM 429 N N . GLY 6 6 ? C 19.78495 -19.96666 -7.33120 1 2 C GLY 98.999 1
+ATOM 430 C CA . GLY 6 6 ? C 20.09689 -18.61017 -7.72117 1 2 C GLY 98.999 1
+ATOM 431 C C . GLY 6 6 ? C 19.81489 -17.67476 -6.55891 1 2 C GLY 98.999 1
+ATOM 432 O O . GLY 6 6 ? C 19.30406 -18.08634 -5.51760 1 2 C GLY 98.999 1
+ATOM 433 N N . PRO 7 7 ? C 20.13017 -16.41109 -6.73078 1 2 C PRO 98.991 1
+ATOM 434 C CA . PRO 7 7 ? C 19.91612 -15.42249 -5.67500 1 2 C PRO 98.991 1
+ATOM 435 C C . PRO 7 7 ? C 18.44136 -15.04817 -5.55451 1 2 C PRO 98.991 1
+ATOM 436 O O . PRO 7 7 ? C 17.63840 -15.34464 -6.44055 1 2 C PRO 98.991 1
+ATOM 437 C CB . PRO 7 7 ? C 20.76585 -14.23603 -6.14229 1 2 C PRO 98.991 1
+ATOM 438 C CG . PRO 7 7 ? C 20.61140 -14.30973 -7.62877 1 2 C PRO 98.991 1
+ATOM 439 C CD . PRO 7 7 ? C 20.76004 -15.80299 -7.91006 1 2 C PRO 98.991 1
+ATOM 440 N N . PRO 8 8 ? C 18.08119 -14.40442 -4.44739 1 2 C PRO 98.984 1
+ATOM 441 C CA . PRO 8 8 ? C 16.69907 -13.97373 -4.25902 1 2 C PRO 98.984 1
+ATOM 442 C C . PRO 8 8 ? C 16.29576 -13.01642 -5.37301 1 2 C PRO 98.984 1
+ATOM 443 O O . PRO 8 8 ? C 17.12735 -12.30711 -5.93625 1 2 C PRO 98.984 1
+ATOM 444 C CB . PRO 8 8 ? C 16.71722 -13.25727 -2.90787 1 2 C PRO 98.984 1
+ATOM 445 C CG . PRO 8 8 ? C 17.84036 -13.93827 -2.18719 1 2 C PRO 98.984 1
+ATOM 446 C CD . PRO 8 8 ? C 18.89495 -14.08461 -3.26747 1 2 C PRO 98.984 1
+ATOM 447 N N . GLY 9 9 ? C 15.00941 -12.98760 -5.67119 1 2 C GLY 98.998 1
+ATOM 448 C CA . GLY 9 9 ? C 14.50994 -12.06519 -6.66675 1 2 C GLY 98.998 1
+ATOM 449 C C . GLY 9 9 ? C 14.48273 -10.65850 -6.08541 1 2 C GLY 98.998 1
+ATOM 450 O O . GLY 9 9 ? C 14.76360 -10.45297 -4.90428 1 2 C GLY 98.998 1
+ATOM 451 N N . PRO 10 10 ? C 14.12837 -9.69228 -6.90635 1 2 C PRO 98.983 1
+ATOM 452 C CA . PRO 10 10 ? C 14.07843 -8.30247 -6.46546 1 2 C PRO 98.983 1
+ATOM 453 C C . PRO 10 10 ? C 12.85382 -8.03959 -5.59701 1 2 C PRO 98.983 1
+ATOM 454 O O . PRO 10 10 ? C 11.91879 -8.84100 -5.56557 1 2 C PRO 98.983 1
+ATOM 455 C CB . PRO 10 10 ? C 14.01871 -7.52546 -7.78560 1 2 C PRO 98.983 1
+ATOM 456 C CG . PRO 10 10 ? C 13.20490 -8.44098 -8.64611 1 2 C PRO 98.983 1
+ATOM 457 C CD . PRO 10 10 ? C 13.79743 -9.81424 -8.32774 1 2 C PRO 98.983 1
+ATOM 458 N N . PRO 11 11 ? C 12.86049 -6.91493 -4.88532 1 2 C PRO 98.977 1
+ATOM 459 C CA . PRO 11 11 ? C 11.71368 -6.56184 -4.05204 1 2 C PRO 98.977 1
+ATOM 460 C C . PRO 11 11 ? C 10.46326 -6.43650 -4.91655 1 2 C PRO 98.977 1
+ATOM 461 O O . PRO 11 11 ? C 10.53536 -6.11937 -6.09436 1 2 C PRO 98.977 1
+ATOM 462 C CB . PRO 11 11 ? C 12.09898 -5.20991 -3.44943 1 2 C PRO 98.977 1
+ATOM 463 C CG . PRO 11 11 ? C 13.59477 -5.28033 -3.40715 1 2 C PRO 98.977 1
+ATOM 464 C CD . PRO 11 11 ? C 13.93860 -5.93387 -4.73888 1 2 C PRO 98.977 1
+ATOM 465 N N . GLY 12 12 ? C 9.33549 -6.67747 -4.31453 1 2 C GLY 98.997 1
+ATOM 466 C CA . GLY 12 12 ? C 8.08555 -6.52777 -5.02226 1 2 C GLY 98.997 1
+ATOM 467 C C . GLY 12 12 ? C 7.77105 -5.05064 -5.20098 1 2 C GLY 98.997 1
+ATOM 468 O O . GLY 12 12 ? C 8.45876 -4.17677 -4.68522 1 2 C GLY 98.997 1
+ATOM 469 N N . PRO 13 13 ? C 6.68326 -4.75122 -5.89710 1 2 C PRO 98.979 1
+ATOM 470 C CA . PRO 13 13 ? C 6.29274 -3.36951 -6.15059 1 2 C PRO 98.979 1
+ATOM 471 C C . PRO 13 13 ? C 5.66844 -2.74616 -4.90795 1 2 C PRO 98.979 1
+ATOM 472 O O . PRO 13 13 ? C 5.30371 -3.44836 -3.96517 1 2 C PRO 98.979 1
+ATOM 473 C CB . PRO 13 13 ? C 5.28041 -3.49365 -7.29371 1 2 C PRO 98.979 1
+ATOM 474 C CG . PRO 13 13 ? C 4.60580 -4.79201 -6.96680 1 2 C PRO 98.979 1
+ATOM 475 C CD . PRO 13 13 ? C 5.77905 -5.68762 -6.56787 1 2 C PRO 98.979 1
+ATOM 476 N N . PRO 14 14 ? C 5.54274 -1.41427 -4.89472 1 2 C PRO 98.976 1
+ATOM 477 C CA . PRO 14 14 ? C 4.91513 -0.74044 -3.75780 1 2 C PRO 98.976 1
+ATOM 478 C C . PRO 14 14 ? C 3.48695 -1.23735 -3.58249 1 2 C PRO 98.976 1
+ATOM 479 O O . PRO 14 14 ? C 2.84019 -1.66364 -4.52879 1 2 C PRO 98.976 1
+ATOM 480 C CB . PRO 14 14 ? C 4.93635 0.73788 -4.15383 1 2 C PRO 98.976 1
+ATOM 481 C CG . PRO 14 14 ? C 6.13589 0.81933 -5.05792 1 2 C PRO 98.976 1
+ATOM 482 C CD . PRO 14 14 ? C 6.02885 -0.45085 -5.88313 1 2 C PRO 98.976 1
+ATOM 483 N N . GLY 15 15 ? C 3.03995 -1.19042 -2.38139 1 2 C GLY 98.996 1
+ATOM 484 C CA . GLY 15 15 ? C 1.67172 -1.57227 -2.10555 1 2 C GLY 98.996 1
+ATOM 485 C C . GLY 15 15 ? C 0.72156 -0.49618 -2.60640 1 2 C GLY 98.996 1
+ATOM 486 O O . GLY 15 15 ? C 1.13117 0.56876 -3.05502 1 2 C GLY 98.996 1
+ATOM 487 N N . PRO 16 16 ? C -0.59205 -0.74028 -2.50303 1 2 C PRO 98.981 1
+ATOM 488 C CA . PRO 16 16 ? C -1.59647 0.21046 -2.96850 1 2 C PRO 98.981 1
+ATOM 489 C C . PRO 16 16 ? C -1.73810 1.37488 -1.99236 1 2 C PRO 98.981 1
+ATOM 490 O O . PRO 16 16 ? C -1.26672 1.30929 -0.85579 1 2 C PRO 98.981 1
+ATOM 491 C CB . PRO 16 16 ? C -2.87190 -0.63339 -3.03185 1 2 C PRO 98.981 1
+ATOM 492 C CG . PRO 16 16 ? C -2.68568 -1.56247 -1.86564 1 2 C PRO 98.981 1
+ATOM 493 C CD . PRO 16 16 ? C -1.21660 -1.96395 -1.99388 1 2 C PRO 98.981 1
+ATOM 494 N N . PRO 17 17 ? C -2.38452 2.45334 -2.43514 1 2 C PRO 98.983 1
+ATOM 495 C CA . PRO 17 17 ? C -2.60251 3.59311 -1.55043 1 2 C PRO 98.983 1
+ATOM 496 C C . PRO 17 17 ? C -3.40967 3.16516 -0.33696 1 2 C PRO 98.983 1
+ATOM 497 O O . PRO 17 17 ? C -4.19276 2.22285 -0.38825 1 2 C PRO 98.983 1
+ATOM 498 C CB . PRO 17 17 ? C -3.39597 4.57974 -2.41298 1 2 C PRO 98.983 1
+ATOM 499 C CG . PRO 17 17 ? C -2.95786 4.23954 -3.80515 1 2 C PRO 98.983 1
+ATOM 500 C CD . PRO 17 17 ? C -2.90352 2.72251 -3.78211 1 2 C PRO 98.983 1
+ATOM 501 N N . GLY 18 18 ? C -3.23198 3.87560 0.75872 1 2 C GLY 98.996 1
+ATOM 502 C CA . GLY 18 18 ? C -4.00195 3.59105 1.95371 1 2 C GLY 98.996 1
+ATOM 503 C C . GLY 18 18 ? C -5.42030 4.08623 1.77321 1 2 C GLY 98.996 1
+ATOM 504 O O . GLY 18 18 ? C -5.75367 4.71951 0.77098 1 2 C GLY 98.996 1
+ATOM 505 N N . PRO 19 19 ? C -6.27208 3.81273 2.75340 1 2 C PRO 98.986 1
+ATOM 506 C CA . PRO 19 19 ? C -7.67185 4.22278 2.69191 1 2 C PRO 98.986 1
+ATOM 507 C C . PRO 19 19 ? C -7.82203 5.71921 2.95292 1 2 C PRO 98.986 1
+ATOM 508 O O . PRO 19 19 ? C -6.90412 6.37156 3.44707 1 2 C PRO 98.986 1
+ATOM 509 C CB . PRO 19 19 ? C -8.32285 3.38594 3.79568 1 2 C PRO 98.986 1
+ATOM 510 C CG . PRO 19 19 ? C -7.23200 3.32802 4.82503 1 2 C PRO 98.986 1
+ATOM 511 C CD . PRO 19 19 ? C -5.99091 3.05774 3.97962 1 2 C PRO 98.986 1
+ATOM 512 N N . PRO 20 20 ? C -8.98868 6.27320 2.60818 1 2 C PRO 98.988 1
+ATOM 513 C CA . PRO 20 20 ? C -9.23133 7.68412 2.85888 1 2 C PRO 98.988 1
+ATOM 514 C C . PRO 20 20 ? C -9.11393 7.97276 4.34758 1 2 C PRO 98.988 1
+ATOM 515 O O . PRO 20 20 ? C -9.35744 7.10899 5.18971 1 2 C PRO 98.988 1
+ATOM 516 C CB . PRO 20 20 ? C -10.66483 7.90595 2.37052 1 2 C PRO 98.988 1
+ATOM 517 C CG . PRO 20 20 ? C -10.82430 6.86132 1.30897 1 2 C PRO 98.988 1
+ATOM 518 C CD . PRO 20 20 ? C -10.12806 5.65356 1.91508 1 2 C PRO 98.988 1
+ATOM 519 N N . GLY 21 21 ? C -8.76963 9.21179 4.68080 1 2 C GLY 98.998 1
+ATOM 520 C CA . GLY 21 21 ? C -8.69117 9.60223 6.07452 1 2 C GLY 98.998 1
+ATOM 521 C C . GLY 21 21 ? C -10.09187 9.77082 6.62464 1 2 C GLY 98.998 1
+ATOM 522 O O . GLY 21 21 ? C -11.08086 9.66666 5.89975 1 2 C GLY 98.998 1
+ATOM 523 N N . PRO 22 22 ? C -10.19098 10.03683 7.90843 1 2 C PRO 98.991 1
+ATOM 524 C CA . PRO 22 22 ? C -11.48625 10.20798 8.55907 1 2 C PRO 98.991 1
+ATOM 525 C C . PRO 22 22 ? C -12.11593 11.55066 8.19970 1 2 C PRO 98.991 1
+ATOM 526 O O . PRO 22 22 ? C -11.44515 12.44666 7.68549 1 2 C PRO 98.991 1
+ATOM 527 C CB . PRO 22 22 ? C -11.13470 10.12208 10.04519 1 2 C PRO 98.991 1
+ATOM 528 C CG . PRO 22 22 ? C -9.78828 10.78102 10.08576 1 2 C PRO 98.991 1
+ATOM 529 C CD . PRO 22 22 ? C -9.09172 10.17920 8.86849 1 2 C PRO 98.991 1
+ATOM 530 N N . PRO 23 23 ? C -13.41900 11.69459 8.46685 1 2 C PRO 98.992 1
+ATOM 531 C CA . PRO 23 23 ? C -14.08767 12.96159 8.19508 1 2 C PRO 98.992 1
+ATOM 532 C C . PRO 23 23 ? C -13.43245 14.07394 8.99809 1 2 C PRO 98.992 1
+ATOM 533 O O . PRO 23 23 ? C -12.87137 13.84574 10.07183 1 2 C PRO 98.992 1
+ATOM 534 C CB . PRO 23 23 ? C -15.52521 12.72208 8.66066 1 2 C PRO 98.992 1
+ATOM 535 C CG . PRO 23 23 ? C -15.69549 11.24564 8.47417 1 2 C PRO 98.992 1
+ATOM 536 C CD . PRO 23 23 ? C -14.36730 10.68982 8.96056 1 2 C PRO 98.992 1
+ATOM 537 N N . GLY 24 24 ? C -13.53111 15.29915 8.48907 1 2 C GLY 98.998 1
+ATOM 538 C CA . GLY 24 24 ? C -12.99483 16.43540 9.20780 1 2 C GLY 98.998 1
+ATOM 539 C C . GLY 24 24 ? C -13.90819 16.76508 10.37268 1 2 C GLY 98.998 1
+ATOM 540 O O . GLY 24 24 ? C -14.97770 16.17556 10.53015 1 2 C GLY 98.998 1
+ATOM 541 N N . PRO 25 25 ? C -13.50666 17.70495 11.18910 1 2 C PRO 98.988 1
+ATOM 542 C CA . PRO 25 25 ? C -14.29744 18.10093 12.35182 1 2 C PRO 98.988 1
+ATOM 543 C C . PRO 25 25 ? C -15.50889 18.93168 11.94327 1 2 C PRO 98.988 1
+ATOM 544 O O . PRO 25 25 ? C -15.58362 19.43192 10.82058 1 2 C PRO 98.988 1
+ATOM 545 C CB . PRO 25 25 ? C -13.29953 18.91071 13.17946 1 2 C PRO 98.988 1
+ATOM 546 C CG . PRO 25 25 ? C -12.49321 19.59016 12.11890 1 2 C PRO 98.988 1
+ATOM 547 C CD . PRO 25 25 ? C -12.25696 18.46928 11.11351 1 2 C PRO 98.988 1
+ATOM 548 N N . PRO 26 26 ? C -16.47456 19.07939 12.85827 1 2 C PRO 98.954 1
+ATOM 549 C CA . PRO 26 26 ? C -17.65096 19.89620 12.57543 1 2 C PRO 98.954 1
+ATOM 550 C C . PRO 26 26 ? C -17.22436 21.32377 12.26859 1 2 C PRO 98.954 1
+ATOM 551 O O . PRO 26 26 ? C -16.20046 21.80017 12.75879 1 2 C PRO 98.954 1
+ATOM 552 C CB . PRO 26 26 ? C -18.46304 19.82680 13.86945 1 2 C PRO 98.954 1
+ATOM 553 C CG . PRO 26 26 ? C -18.07930 18.48807 14.42604 1 2 C PRO 98.954 1
+ATOM 554 C CD . PRO 26 26 ? C -16.57936 18.44906 14.17391 1 2 C PRO 98.954 1
+ATOM 555 N N . GLY 27 27 ? C -18.03695 21.99605 11.47760 1 2 C GLY 98.989 1
+ATOM 556 C CA . GLY 27 27 ? C -17.75297 23.38015 11.17597 1 2 C GLY 98.989 1
+ATOM 557 C C . GLY 27 27 ? C -18.06655 24.23912 12.38608 1 2 C GLY 98.989 1
+ATOM 558 O O . GLY 27 27 ? C -18.59529 23.75776 13.38570 1 2 C GLY 98.989 1
+ATOM 559 N N . PRO 28 28 ? C -17.77055 25.53248 12.30670 1 2 C PRO 98.798 1
+ATOM 560 C CA . PRO 28 28 ? C -18.02019 26.45958 13.41360 1 2 C PRO 98.798 1
+ATOM 561 C C . PRO 28 28 ? C -19.50416 26.79512 13.53753 1 2 C PRO 98.798 1
+ATOM 562 O O . PRO 28 28 ? C -20.28827 26.54456 12.62154 1 2 C PRO 98.798 1
+ATOM 563 C CB . PRO 28 28 ? C -17.18607 27.68517 13.02740 1 2 C PRO 98.798 1
+ATOM 564 C CG . PRO 28 28 ? C -17.32127 27.69406 11.53673 1 2 C PRO 98.798 1
+ATOM 565 C CD . PRO 28 28 ? C -17.12594 26.22081 11.17883 1 2 C PRO 98.798 1
+ATOM 566 N N . PRO 29 29 ? C -19.89095 27.35556 14.67834 1 2 C PRO 98.535 1
+ATOM 567 C CA . PRO 29 29 ? C -21.28053 27.75709 14.88783 1 2 C PRO 98.535 1
+ATOM 568 C C . PRO 29 29 ? C -21.68176 28.79222 13.84450 1 2 C PRO 98.535 1
+ATOM 569 O O . PRO 29 29 ? C -20.85186 29.56093 13.36599 1 2 C PRO 98.535 1
+ATOM 570 C CB . PRO 29 29 ? C -21.27607 28.35041 16.29610 1 2 C PRO 98.535 1
+ATOM 571 C CG . PRO 29 29 ? C -20.16253 27.60472 16.96815 1 2 C PRO 98.535 1
+ATOM 572 C CD . PRO 29 29 ? C -19.09273 27.57751 15.89086 1 2 C PRO 98.535 1
+ATOM 573 N N . GLY 30 30 ? C -22.96282 28.82755 13.51964 1 2 C GLY 98.604 1
+ATOM 574 C CA . GLY 30 30 ? C -23.46822 29.80534 12.58174 1 2 C GLY 98.604 1
+ATOM 575 C C . GLY 30 30 ? C -23.60550 31.18090 13.22460 1 2 C GLY 98.604 1
+ATOM 576 O O . GLY 30 30 ? C -23.45864 31.33678 14.42201 1 2 C GLY 98.604 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 98.325
+2 1 A 2 PRO 1 98.550
+3 1 A 3 GLY 1 98.963
+4 1 A 4 PRO 1 98.949
+5 1 A 5 PRO 1 98.973
+6 1 A 6 GLY 1 98.997
+7 1 A 7 PRO 1 98.985
+8 1 A 8 PRO 1 98.984
+9 1 A 9 GLY 1 98.998
+10 1 A 10 PRO 1 98.983
+11 1 A 11 PRO 1 98.972
+12 1 A 12 GLY 1 98.996
+13 1 A 13 PRO 1 98.977
+14 1 A 14 PRO 1 98.968
+15 1 A 15 GLY 1 98.994
+16 1 A 16 PRO 1 98.977
+17 1 A 17 PRO 1 98.973
+18 1 A 18 GLY 1 98.995
+19 1 A 19 PRO 1 98.981
+20 1 A 20 PRO 1 98.979
+21 1 A 21 GLY 1 98.996
+22 1 A 22 PRO 1 98.985
+23 1 A 23 PRO 1 98.985
+24 1 A 24 GLY 1 98.998
+25 1 A 25 PRO 1 98.990
+26 1 A 26 PRO 1 98.987
+27 1 A 27 GLY 1 98.998
+28 1 A 28 PRO 1 98.970
+29 1 A 29 PRO 1 98.892
+30 1 A 30 GLY 1 98.961
+31 1 A 31 PRO 1 98.556
+32 1 A 32 PRO 1 98.088
+33 1 A 33 GLY 1 96.761
+34 1 B 1 PRO 1 98.649
+35 1 B 2 PRO 1 98.835
+36 1 B 3 GLY 1 98.987
+37 1 B 4 PRO 1 98.965
+38 1 B 5 PRO 1 98.984
+39 1 B 6 GLY 1 98.998
+40 1 B 7 PRO 1 98.990
+41 1 B 8 PRO 1 98.988
+42 1 B 9 GLY 1 98.997
+43 1 B 10 PRO 1 98.985
+44 1 B 11 PRO 1 98.979
+45 1 B 12 GLY 1 98.996
+46 1 B 13 PRO 1 98.976
+47 1 B 14 PRO 1 98.973
+48 1 B 15 GLY 1 98.994
+49 1 B 16 PRO 1 98.973
+50 1 B 17 PRO 1 98.976
+51 1 B 18 GLY 1 98.995
+52 1 B 19 PRO 1 98.976
+53 1 B 20 PRO 1 98.982
+54 1 B 21 GLY 1 98.997
+55 1 B 22 PRO 1 98.982
+56 1 B 23 PRO 1 98.985
+57 1 B 24 GLY 1 98.998
+58 1 B 25 PRO 1 98.987
+59 1 B 26 PRO 1 98.979
+60 1 B 27 GLY 1 98.995
+61 1 B 28 PRO 1 98.916
+62 1 B 29 PRO 1 98.832
+63 1 B 30 GLY 1 98.897
+64 1 B 31 PRO 1 98.097
+65 1 B 32 PRO 1 97.427
+66 1 B 33 GLY 1 93.192
+67 1 C 1 PRO 1 98.872
+68 1 C 2 PRO 1 98.954
+69 1 C 3 GLY 1 98.996
+70 1 C 4 PRO 1 98.982
+71 1 C 5 PRO 1 98.988
+72 1 C 6 GLY 1 98.999
+73 1 C 7 PRO 1 98.991
+74 1 C 8 PRO 1 98.984
+75 1 C 9 GLY 1 98.998
+76 1 C 10 PRO 1 98.983
+77 1 C 11 PRO 1 98.977
+78 1 C 12 GLY 1 98.997
+79 1 C 13 PRO 1 98.979
+80 1 C 14 PRO 1 98.976
+81 1 C 15 GLY 1 98.996
+82 1 C 16 PRO 1 98.981
+83 1 C 17 PRO 1 98.983
+84 1 C 18 GLY 1 98.996
+85 1 C 19 PRO 1 98.986
+86 1 C 20 PRO 1 98.988
+87 1 C 21 GLY 1 98.998
+88 1 C 22 PRO 1 98.991
+89 1 C 23 PRO 1 98.992
+90 1 C 24 GLY 1 98.998
+91 1 C 25 PRO 1 98.988
+92 1 C 26 PRO 1 98.954
+93 1 C 27 GLY 1 98.989
+94 1 C 28 PRO 1 98.798
+95 1 C 29 PRO 1 98.535
+96 1 C 30 GLY 1 98.604
+#
diff --git a/predictions/boltz/9J1R_boltz.cif b/predictions/boltz/9J1R_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2d11db414fd17a648180cfe7a4ae558e0f092602
--- /dev/null
+++ b/predictions/boltz/9J1R_boltz.cif
@@ -0,0 +1,979 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,B
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(PRO)(GLY)(GLN)(ARG)(GLY)(GLU)
+(ARG)(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(LEU)(PRO)(GLY)(GLN)(ARG)
+(GLY)(GLU)(ARG)(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 LEU .
+1 9 PRO .
+1 10 GLY .
+1 11 GLN .
+1 12 ARG .
+1 13 GLY .
+1 14 GLU .
+1 15 ARG .
+1 16 GLY .
+1 17 PHE .
+1 18 PRO .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+1 26 PRO .
+1 27 HYP .
+1 28 GLY .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 LEU .
+2 11 PRO .
+2 12 GLY .
+2 13 GLN .
+2 14 ARG .
+2 15 GLY .
+2 16 GLU .
+2 17 ARG .
+2 18 GLY .
+2 19 PHE .
+2 20 PRO .
+2 21 GLY .
+2 22 PRO .
+2 23 HYP .
+2 24 GLY .
+2 25 PRO .
+2 26 HYP .
+2 27 GLY .
+2 28 PRO .
+2 29 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 PRO 9 9 PRO PRO A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 GLN 11 11 GLN GLN A .
+A 1 12 ARG 12 12 ARG ARG A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 GLU 14 14 GLU GLU A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PHE 17 17 PHE PHE A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 HYP 27 27 HYP HYP A .
+A 1 28 GLY 28 28 GLY GLY A .
+B 1 1 GLY 1 1 GLY GLY B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 HYP 3 3 HYP HYP B .
+B 1 4 GLY 4 4 GLY GLY B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 HYP 6 6 HYP HYP B .
+B 1 7 GLY 7 7 GLY GLY B .
+B 1 8 LEU 8 8 LEU LEU B .
+B 1 9 PRO 9 9 PRO PRO B .
+B 1 10 GLY 10 10 GLY GLY B .
+B 1 11 GLN 11 11 GLN GLN B .
+B 1 12 ARG 12 12 ARG ARG B .
+B 1 13 GLY 13 13 GLY GLY B .
+B 1 14 GLU 14 14 GLU GLU B .
+B 1 15 ARG 15 15 ARG ARG B .
+B 1 16 GLY 16 16 GLY GLY B .
+B 1 17 PHE 17 17 PHE PHE B .
+B 1 18 PRO 18 18 PRO PRO B .
+B 1 19 GLY 19 19 GLY GLY B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 HYP 21 21 HYP HYP B .
+B 1 22 GLY 22 22 GLY GLY B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 HYP 24 24 HYP HYP B .
+B 1 25 GLY 25 25 GLY GLY B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 HYP 27 27 HYP HYP B .
+B 1 28 GLY 28 28 GLY GLY B .
+C 2 1 PRO 1 1 PRO PRO C .
+C 2 2 HYP 2 2 HYP HYP C .
+C 2 3 GLY 3 3 GLY GLY C .
+C 2 4 PRO 4 4 PRO PRO C .
+C 2 5 HYP 5 5 HYP HYP C .
+C 2 6 GLY 6 6 GLY GLY C .
+C 2 7 PRO 7 7 PRO PRO C .
+C 2 8 HYP 8 8 HYP HYP C .
+C 2 9 GLY 9 9 GLY GLY C .
+C 2 10 LEU 10 10 LEU LEU C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 GLY 12 12 GLY GLY C .
+C 2 13 GLN 13 13 GLN GLN C .
+C 2 14 ARG 14 14 ARG ARG C .
+C 2 15 GLY 15 15 GLY GLY C .
+C 2 16 GLU 16 16 GLU GLU C .
+C 2 17 ARG 17 17 ARG ARG C .
+C 2 18 GLY 18 18 GLY GLY C .
+C 2 19 PHE 19 19 PHE PHE C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 GLY 21 21 GLY GLY C .
+C 2 22 PRO 22 22 PRO PRO C .
+C 2 23 HYP 23 23 HYP HYP C .
+C 2 24 GLY 24 24 GLY GLY C .
+C 2 25 PRO 25 25 PRO PRO C .
+C 2 26 HYP 26 26 HYP HYP C .
+C 2 27 GLY 27 27 GLY GLY C .
+C 2 28 PRO 28 28 PRO PRO C .
+C 2 29 HYP 29 29 HYP HYP C .
+#
+#
+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 1 'Model subunit B'
+C 2 'Model subunit C'
+#
+#
+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 . GLY 1 1 ? A 11.38465 -30.91961 23.58869 1 1 A GLY 92.260 1
+ATOM 2 C CA . GLY 1 1 ? A 11.38644 -31.47156 22.23574 1 1 A GLY 92.260 1
+ATOM 3 C C . GLY 1 1 ? A 12.01286 -30.51551 21.23947 1 1 A GLY 92.260 1
+ATOM 4 O O . GLY 1 1 ? A 12.56898 -29.48252 21.62275 1 1 A GLY 92.260 1
+ATOM 5 N N . PRO 2 2 ? A 11.94345 -30.85104 19.96906 1 1 A PRO 94.903 1
+ATOM 6 C CA . PRO 2 2 ? A 12.56589 -29.99885 18.95388 1 1 A PRO 94.903 1
+ATOM 7 C C . PRO 2 2 ? A 11.81251 -28.68328 18.79167 1 1 A PRO 94.903 1
+ATOM 8 O O . PRO 2 2 ? A 10.63637 -28.57509 19.14352 1 1 A PRO 94.903 1
+ATOM 9 C CB . PRO 2 2 ? A 12.47873 -30.83843 17.67537 1 1 A PRO 94.903 1
+ATOM 10 C CG . PRO 2 2 ? A 11.31705 -31.74031 17.90137 1 1 A PRO 94.903 1
+ATOM 11 C CD . PRO 2 2 ? A 11.28621 -32.02926 19.38011 1 1 A PRO 94.903 1
+ATOM 12 N N . HYP 3 3 ? A 12.51121 -27.65874 18.25694 1 1 A HYP 96.126 1
+ATOM 13 C CA . HYP 3 3 ? A 11.84818 -26.39055 18.01460 1 1 A HYP 96.126 1
+ATOM 14 C C . HYP 3 3 ? A 10.71116 -26.55198 17.01039 1 1 A HYP 96.126 1
+ATOM 15 O O . HYP 3 3 ? A 10.77424 -27.38808 16.10912 1 1 A HYP 96.126 1
+ATOM 16 C CB . HYP 3 3 ? A 12.94485 -25.48551 17.42772 1 1 A HYP 96.126 1
+ATOM 17 C CG . HYP 3 3 ? A 14.22866 -26.07363 17.91892 1 1 A HYP 96.126 1
+ATOM 18 C CD . HYP 3 3 ? A 13.95707 -27.55866 17.96389 1 1 A HYP 96.126 1
+ATOM 19 O OD1 . HYP 3 3 ? A 14.57059 -25.56262 19.19266 1 1 A HYP 96.126 1
+ATOM 20 N N . GLY 4 4 ? A 9.67825 -25.71821 17.16824 1 1 A GLY 97.707 1
+ATOM 21 C CA . GLY 4 4 ? A 8.56924 -25.74769 16.23911 1 1 A GLY 97.707 1
+ATOM 22 C C . GLY 4 4 ? A 8.94592 -25.18086 14.88723 1 1 A GLY 97.707 1
+ATOM 23 O O . GLY 4 4 ? A 10.02198 -24.62082 14.69915 1 1 A GLY 97.707 1
+ATOM 24 N N . PRO 5 5 ? A 8.03391 -25.30431 13.93425 1 1 A PRO 96.803 1
+ATOM 25 C CA . PRO 5 5 ? A 8.30322 -24.77114 12.60211 1 1 A PRO 96.803 1
+ATOM 26 C C . PRO 5 5 ? A 8.27402 -23.24585 12.60374 1 1 A PRO 96.803 1
+ATOM 27 O O . PRO 5 5 ? A 7.71266 -22.62375 13.50847 1 1 A PRO 96.803 1
+ATOM 28 C CB . PRO 5 5 ? A 7.17237 -25.34600 11.74150 1 1 A PRO 96.803 1
+ATOM 29 C CG . PRO 5 5 ? A 6.08189 -25.64763 12.69348 1 1 A PRO 96.803 1
+ATOM 30 C CD . PRO 5 5 ? A 6.72571 -25.97455 14.01535 1 1 A PRO 96.803 1
+ATOM 31 N N . HYP 6 6 ? A 8.89684 -22.63177 11.56508 1 1 A HYP 97.900 1
+ATOM 32 C CA . HYP 6 6 ? A 8.86115 -21.17891 11.47635 1 1 A HYP 97.900 1
+ATOM 33 C C . HYP 6 6 ? A 7.42974 -20.67003 11.34254 1 1 A HYP 97.900 1
+ATOM 34 O O . HYP 6 6 ? A 6.55716 -21.35873 10.80907 1 1 A HYP 97.900 1
+ATOM 35 C CB . HYP 6 6 ? A 9.66652 -20.86127 10.20476 1 1 A HYP 97.900 1
+ATOM 36 C CG . HYP 6 6 ? A 10.58380 -22.02364 10.02678 1 1 A HYP 97.900 1
+ATOM 37 C CD . HYP 6 6 ? A 9.77134 -23.20348 10.50241 1 1 A HYP 97.900 1
+ATOM 38 O OD1 . HYP 6 6 ? A 11.74831 -21.86291 10.79949 1 1 A HYP 97.900 1
+ATOM 39 N N . GLY 7 7 ? A 7.20585 -19.45406 11.82135 1 1 A GLY 98.712 1
+ATOM 40 C CA . GLY 7 7 ? A 5.88902 -18.85829 11.71215 1 1 A GLY 98.712 1
+ATOM 41 C C . GLY 7 7 ? A 5.52176 -18.51006 10.28594 1 1 A GLY 98.712 1
+ATOM 42 O O . GLY 7 7 ? A 6.33518 -18.58035 9.36143 1 1 A GLY 98.712 1
+ATOM 43 N N . LEU 8 8 ? A 4.26744 -18.11185 10.11943 1 1 A LEU 98.184 1
+ATOM 44 C CA . LEU 8 8 ? A 3.76105 -17.72798 8.81262 1 1 A LEU 98.184 1
+ATOM 45 C C . LEU 8 8 ? A 4.35750 -16.39322 8.38669 1 1 A LEU 98.184 1
+ATOM 46 O O . LEU 8 8 ? A 4.71281 -15.56465 9.22185 1 1 A LEU 98.184 1
+ATOM 47 C CB . LEU 8 8 ? A 2.23910 -17.60383 8.84801 1 1 A LEU 98.184 1
+ATOM 48 C CG . LEU 8 8 ? A 1.44846 -18.88577 9.05842 1 1 A LEU 98.184 1
+ATOM 49 C CD1 . LEU 8 8 ? A -0.02181 -18.55391 9.27133 1 1 A LEU 98.184 1
+ATOM 50 C CD2 . LEU 8 8 ? A 1.62116 -19.83295 7.88126 1 1 A LEU 98.184 1
+ATOM 51 N N . PRO 9 9 ? A 4.44045 -16.15072 7.06611 1 1 A PRO 98.485 1
+ATOM 52 C CA . PRO 9 9 ? A 4.89934 -14.84780 6.59802 1 1 A PRO 98.485 1
+ATOM 53 C C . PRO 9 9 ? A 3.93553 -13.74928 7.03381 1 1 A PRO 98.485 1
+ATOM 54 O O . PRO 9 9 ? A 2.74232 -13.99049 7.22427 1 1 A PRO 98.485 1
+ATOM 55 C CB . PRO 9 9 ? A 4.90009 -14.98384 5.07201 1 1 A PRO 98.485 1
+ATOM 56 C CG . PRO 9 9 ? A 4.90683 -16.44669 4.80585 1 1 A PRO 98.485 1
+ATOM 57 C CD . PRO 9 9 ? A 4.15860 -17.07299 5.94623 1 1 A PRO 98.485 1
+ATOM 58 N N . GLY 10 10 ? A 4.45441 -12.54869 7.15582 1 1 A GLY 98.934 1
+ATOM 59 C CA . GLY 10 10 ? A 3.61374 -11.42180 7.50199 1 1 A GLY 98.934 1
+ATOM 60 C C . GLY 10 10 ? A 2.68443 -11.03942 6.36821 1 1 A GLY 98.934 1
+ATOM 61 O O . GLY 10 10 ? A 2.86002 -11.43271 5.21276 1 1 A GLY 98.934 1
+ATOM 62 N N . GLN 11 11 ? A 1.68891 -10.23937 6.70634 1 1 A GLN 98.791 1
+ATOM 63 C CA . GLN 11 11 ? A 0.71036 -9.74349 5.74901 1 1 A GLN 98.791 1
+ATOM 64 C C . GLN 11 11 ? A 1.37805 -8.75243 4.79590 1 1 A GLN 98.791 1
+ATOM 65 O O . GLN 11 11 ? A 2.31941 -8.04577 5.17259 1 1 A GLN 98.791 1
+ATOM 66 C CB . GLN 11 11 ? A -0.41043 -9.06657 6.52523 1 1 A GLN 98.791 1
+ATOM 67 C CG . GLN 11 11 ? A -1.62687 -8.68363 5.71816 1 1 A GLN 98.791 1
+ATOM 68 C CD . GLN 11 11 ? A -2.70554 -8.09538 6.61372 1 1 A GLN 98.791 1
+ATOM 69 O OE1 . GLN 11 11 ? A -2.48135 -7.81469 7.79317 1 1 A GLN 98.791 1
+ATOM 70 N NE2 . GLN 11 11 ? A -3.89672 -7.89931 6.05195 1 1 A GLN 98.791 1
+ATOM 71 N N . ARG 12 12 ? A 0.87931 -8.68152 3.57493 1 1 A ARG 98.606 1
+ATOM 72 C CA . ARG 12 12 ? A 1.37363 -7.69560 2.61828 1 1 A ARG 98.606 1
+ATOM 73 C C . ARG 12 12 ? A 1.09164 -6.30197 3.16910 1 1 A ARG 98.606 1
+ATOM 74 O O . ARG 12 12 ? A 0.06921 -6.06538 3.80393 1 1 A ARG 98.606 1
+ATOM 75 C CB . ARG 12 12 ? A 0.68207 -7.87343 1.26883 1 1 A ARG 98.606 1
+ATOM 76 C CG . ARG 12 12 ? A 1.27116 -7.01063 0.15929 1 1 A ARG 98.606 1
+ATOM 77 C CD . ARG 12 12 ? A 0.58754 -7.29613 -1.17133 1 1 A ARG 98.606 1
+ATOM 78 N NE . ARG 12 12 ? A 1.10072 -6.44380 -2.22774 1 1 A ARG 98.606 1
+ATOM 79 C CZ . ARG 12 12 ? A 1.91839 -6.84709 -3.19167 1 1 A ARG 98.606 1
+ATOM 80 N NH1 . ARG 12 12 ? A 2.32781 -8.10761 -3.25269 1 1 A ARG 98.606 1
+ATOM 81 N NH2 . ARG 12 12 ? A 2.32280 -5.97950 -4.11557 1 1 A ARG 98.606 1
+ATOM 82 N N . GLY 13 13 ? A 1.99046 -5.37324 2.92214 1 1 A GLY 98.969 1
+ATOM 83 C CA . GLY 13 13 ? A 1.80977 -4.02171 3.41374 1 1 A GLY 98.969 1
+ATOM 84 C C . GLY 13 13 ? A 0.62485 -3.32688 2.77654 1 1 A GLY 98.969 1
+ATOM 85 O O . GLY 13 13 ? A 0.13050 -3.71856 1.72181 1 1 A GLY 98.969 1
+ATOM 86 N N . GLU 14 14 ? A 0.18017 -2.25684 3.42804 1 1 A GLU 98.700 1
+ATOM 87 C CA . GLU 14 14 ? A -0.93337 -1.47740 2.92082 1 1 A GLU 98.700 1
+ATOM 88 C C . GLU 14 14 ? A -0.53303 -0.76219 1.63619 1 1 A GLU 98.700 1
+ATOM 89 O O . GLU 14 14 ? A 0.63363 -0.44327 1.41206 1 1 A GLU 98.700 1
+ATOM 90 C CB . GLU 14 14 ? A -1.37398 -0.44147 3.95203 1 1 A GLU 98.700 1
+ATOM 91 C CG . GLU 14 14 ? A -1.97606 -1.04138 5.20133 1 1 A GLU 98.700 1
+ATOM 92 C CD . GLU 14 14 ? A -2.39539 0.02491 6.18345 1 1 A GLU 98.700 1
+ATOM 93 O OE1 . GLU 14 14 ? A -1.53615 0.80704 6.63429 1 1 A GLU 98.700 1
+ATOM 94 O OE2 . GLU 14 14 ? A -3.59614 0.08908 6.49908 1 1 A GLU 98.700 1
+ATOM 95 N N . ARG 15 15 ? A -1.53403 -0.50060 0.79556 1 1 A ARG 98.899 1
+ATOM 96 C CA . ARG 15 15 ? A -1.29008 0.25195 -0.42879 1 1 A ARG 98.899 1
+ATOM 97 C C . ARG 15 15 ? A -0.77062 1.63705 -0.06098 1 1 A ARG 98.899 1
+ATOM 98 O O . ARG 15 15 ? A -1.16819 2.22172 0.94137 1 1 A ARG 98.899 1
+ATOM 99 C CB . ARG 15 15 ? A -2.58830 0.37411 -1.23763 1 1 A ARG 98.899 1
+ATOM 100 C CG . ARG 15 15 ? A -2.42626 1.12617 -2.54029 1 1 A ARG 98.899 1
+ATOM 101 C CD . ARG 15 15 ? A -3.74397 1.26789 -3.27824 1 1 A ARG 98.899 1
+ATOM 102 N NE . ARG 15 15 ? A -4.30488 -0.01585 -3.68353 1 1 A ARG 98.899 1
+ATOM 103 C CZ . ARG 15 15 ? A -3.94142 -0.69575 -4.75016 1 1 A ARG 98.899 1
+ATOM 104 N NH1 . ARG 15 15 ? A -3.01484 -0.23514 -5.56680 1 1 A ARG 98.899 1
+ATOM 105 N NH2 . ARG 15 15 ? A -4.52005 -1.85286 -5.01116 1 1 A ARG 98.899 1
+ATOM 106 N N . GLY 16 16 ? A 0.11367 2.17416 -0.89665 1 1 A GLY 98.979 1
+ATOM 107 C CA . GLY 16 16 ? A 0.63924 3.50056 -0.64980 1 1 A GLY 98.979 1
+ATOM 108 C C . GLY 16 16 ? A -0.43556 4.56750 -0.71496 1 1 A GLY 98.979 1
+ATOM 109 O O . GLY 16 16 ? A -1.54096 4.34744 -1.20866 1 1 A GLY 98.979 1
+ATOM 110 N N . PHE 17 17 ? A -0.08711 5.74404 -0.20535 1 1 A PHE 98.894 1
+ATOM 111 C CA . PHE 17 17 ? A -1.01400 6.86222 -0.21977 1 1 A PHE 98.894 1
+ATOM 112 C C . PHE 17 17 ? A -1.24100 7.33034 -1.64925 1 1 A PHE 98.894 1
+ATOM 113 O O . PHE 17 17 ? A -0.37515 7.17056 -2.51095 1 1 A PHE 98.894 1
+ATOM 114 C CB . PHE 17 17 ? A -0.45358 8.02613 0.60090 1 1 A PHE 98.894 1
+ATOM 115 C CG . PHE 17 17 ? A -0.36637 7.72824 2.07201 1 1 A PHE 98.894 1
+ATOM 116 C CD1 . PHE 17 17 ? A -1.51030 7.44332 2.80924 1 1 A PHE 98.894 1
+ATOM 117 C CD2 . PHE 17 17 ? A 0.85586 7.74972 2.71723 1 1 A PHE 98.894 1
+ATOM 118 C CE1 . PHE 17 17 ? A -1.42993 7.18056 4.16881 1 1 A PHE 98.894 1
+ATOM 119 C CE2 . PHE 17 17 ? A 0.94382 7.49214 4.07585 1 1 A PHE 98.894 1
+ATOM 120 C CZ . PHE 17 17 ? A -0.19854 7.20501 4.79948 1 1 A PHE 98.894 1
+ATOM 121 N N . PRO 18 18 ? A -2.39172 7.95058 -1.91847 1 1 A PRO 98.835 1
+ATOM 122 C CA . PRO 18 18 ? A -2.63042 8.49042 -3.25507 1 1 A PRO 98.835 1
+ATOM 123 C C . PRO 18 18 ? A -1.58646 9.54745 -3.59577 1 1 A PRO 98.835 1
+ATOM 124 O O . PRO 18 18 ? A -1.03975 10.21011 -2.71313 1 1 A PRO 98.835 1
+ATOM 125 C CB . PRO 18 18 ? A -4.02229 9.12575 -3.14584 1 1 A PRO 98.835 1
+ATOM 126 C CG . PRO 18 18 ? A -4.67770 8.40779 -2.01162 1 1 A PRO 98.835 1
+ATOM 127 C CD . PRO 18 18 ? A -3.55644 8.12935 -1.03327 1 1 A PRO 98.835 1
+ATOM 128 N N . GLY 19 19 ? A -1.32850 9.71048 -4.88489 1 1 A GLY 98.974 1
+ATOM 129 C CA . GLY 19 19 ? A -0.40559 10.72863 -5.32378 1 1 A GLY 98.974 1
+ATOM 130 C C . GLY 19 19 ? A -0.96459 12.12260 -5.11814 1 1 A GLY 98.974 1
+ATOM 131 O O . GLY 19 19 ? A -2.14215 12.30483 -4.81198 1 1 A GLY 98.974 1
+ATOM 132 N N . PRO 20 20 ? A -0.10829 13.13119 -5.31148 1 1 A PRO 98.878 1
+ATOM 133 C CA . PRO 20 20 ? A -0.54621 14.51104 -5.14070 1 1 A PRO 98.878 1
+ATOM 134 C C . PRO 20 20 ? A -1.38589 14.97270 -6.32382 1 1 A PRO 98.878 1
+ATOM 135 O O . PRO 20 20 ? A -1.40117 14.33785 -7.38157 1 1 A PRO 98.878 1
+ATOM 136 C CB . PRO 20 20 ? A 0.77337 15.28922 -5.07226 1 1 A PRO 98.878 1
+ATOM 137 C CG . PRO 20 20 ? A 1.71033 14.48479 -5.90964 1 1 A PRO 98.878 1
+ATOM 138 C CD . PRO 20 20 ? A 1.31625 13.03687 -5.67700 1 1 A PRO 98.878 1
+ATOM 139 N N . HYP 21 21 ? A -2.11516 16.09885 -6.13149 1 1 A HYP 98.939 1
+ATOM 140 C CA . HYP 21 21 ? A -2.86703 16.64231 -7.24660 1 1 A HYP 98.939 1
+ATOM 141 C C . HYP 21 21 ? A -1.94135 16.99542 -8.40315 1 1 A HYP 98.939 1
+ATOM 142 O O . HYP 21 21 ? A -0.77274 17.33246 -8.20740 1 1 A HYP 98.939 1
+ATOM 143 C CB . HYP 21 21 ? A -3.51036 17.92539 -6.68386 1 1 A HYP 98.939 1
+ATOM 144 C CG . HYP 21 21 ? A -3.55170 17.71394 -5.20611 1 1 A HYP 98.939 1
+ATOM 145 C CD . HYP 21 21 ? A -2.30546 16.89181 -4.91605 1 1 A HYP 98.939 1
+ATOM 146 O OD1 . HYP 21 21 ? A -4.74454 16.96792 -4.86964 1 1 A HYP 98.939 1
+ATOM 147 N N . GLY 22 22 ? A -2.46978 16.92926 -9.64245 1 1 A GLY 98.987 1
+ATOM 148 C CA . GLY 22 22 ? A -1.69866 17.28023 -10.81440 1 1 A GLY 98.987 1
+ATOM 149 C C . GLY 22 22 ? A -1.41354 18.76438 -10.89443 1 1 A GLY 98.987 1
+ATOM 150 O O . GLY 22 22 ? A -1.89637 19.55794 -10.09336 1 1 A GLY 98.987 1
+ATOM 151 N N . PRO 23 23 ? A -0.62436 19.15262 -11.88619 1 1 A PRO 98.776 1
+ATOM 152 C CA . PRO 23 23 ? A -0.28624 20.55972 -12.05883 1 1 A PRO 98.776 1
+ATOM 153 C C . PRO 23 23 ? A -1.50705 21.37655 -12.47562 1 1 A PRO 98.776 1
+ATOM 154 O O . PRO 23 23 ? A -2.47887 20.84004 -13.00027 1 1 A PRO 98.776 1
+ATOM 155 C CB . PRO 23 23 ? A 0.75270 20.56242 -13.18930 1 1 A PRO 98.776 1
+ATOM 156 C CG . PRO 23 23 ? A 1.14258 19.15153 -13.41854 1 1 A PRO 98.776 1
+ATOM 157 C CD . PRO 23 23 ? A 0.01569 18.29315 -12.90804 1 1 A PRO 98.776 1
+ATOM 158 N N . HYP 24 24 ? A -1.44205 22.70599 -12.24389 1 1 A HYP 98.863 1
+ATOM 159 C CA . HYP 24 24 ? A -2.51975 23.55189 -12.72735 1 1 A HYP 98.863 1
+ATOM 160 C C . HYP 24 24 ? A -2.63183 23.47000 -14.24383 1 1 A HYP 98.863 1
+ATOM 161 O O . HYP 24 24 ? A -1.64051 23.25197 -14.94326 1 1 A HYP 98.863 1
+ATOM 162 C CB . HYP 24 24 ? A -2.09870 24.97286 -12.30215 1 1 A HYP 98.863 1
+ATOM 163 C CG . HYP 24 24 ? A -1.18424 24.76124 -11.14003 1 1 A HYP 98.863 1
+ATOM 164 C CD . HYP 24 24 ? A -0.45045 23.48844 -11.46852 1 1 A HYP 98.863 1
+ATOM 165 O OD1 . HYP 24 24 ? A -1.90922 24.63626 -9.94629 1 1 A HYP 98.863 1
+ATOM 166 N N . GLY 25 25 ? A -3.85384 23.66054 -14.76248 1 1 A GLY 98.919 1
+ATOM 167 C CA . GLY 25 25 ? A -4.06539 23.63341 -16.19504 1 1 A GLY 98.919 1
+ATOM 168 C C . GLY 25 25 ? A -3.46504 24.83701 -16.88779 1 1 A GLY 98.919 1
+ATOM 169 O O . GLY 25 25 ? A -2.97025 25.77125 -16.24917 1 1 A GLY 98.919 1
+ATOM 170 N N . PRO 26 26 ? A -3.51162 24.82451 -18.21511 1 1 A PRO 98.040 1
+ATOM 171 C CA . PRO 26 26 ? A -2.96196 25.93140 -18.98750 1 1 A PRO 98.040 1
+ATOM 172 C C . PRO 26 26 ? A -3.78928 27.20409 -18.79939 1 1 A PRO 98.040 1
+ATOM 173 O O . PRO 26 26 ? A -4.96518 27.14680 -18.44445 1 1 A PRO 98.040 1
+ATOM 174 C CB . PRO 26 26 ? A -3.04715 25.45869 -20.44331 1 1 A PRO 98.040 1
+ATOM 175 C CG . PRO 26 26 ? A -3.44273 24.02919 -20.41147 1 1 A PRO 98.040 1
+ATOM 176 C CD . PRO 26 26 ? A -4.07410 23.76579 -19.07111 1 1 A PRO 98.040 1
+ATOM 177 N N . HYP 27 27 ? A -3.15049 28.37037 -19.06391 1 1 A HYP 98.191 1
+ATOM 178 C CA . HYP 27 27 ? A -3.91101 29.61084 -19.01871 1 1 A HYP 98.191 1
+ATOM 179 C C . HYP 27 27 ? A -5.04045 29.58255 -20.05088 1 1 A HYP 98.191 1
+ATOM 180 O O . HYP 27 27 ? A -4.91221 28.97228 -21.10726 1 1 A HYP 98.191 1
+ATOM 181 C CB . HYP 27 27 ? A -2.87637 30.68980 -19.37027 1 1 A HYP 98.191 1
+ATOM 182 C CG . HYP 27 27 ? A -1.55713 30.08489 -19.01938 1 1 A HYP 98.191 1
+ATOM 183 C CD . HYP 27 27 ? A -1.72293 28.61819 -19.31572 1 1 A HYP 98.191 1
+ATOM 184 O OD1 . HYP 27 27 ? A -1.26550 30.27128 -17.64212 1 1 A HYP 98.191 1
+ATOM 185 N N . GLY 28 28 ? A -6.15418 30.26360 -19.72287 1 1 A GLY 97.101 1
+ATOM 186 C CA . GLY 28 28 ? A -7.29112 30.31897 -20.61520 1 1 A GLY 97.101 1
+ATOM 187 C C . GLY 28 28 ? A -7.08862 31.25066 -21.79890 1 1 A GLY 97.101 1
+ATOM 188 O O . GLY 28 28 ? A -6.02403 31.80839 -22.00220 1 1 A GLY 97.101 1
+ATOM 189 N N . GLY 1 1 ? B 8.54898 -28.50823 22.79281 1 1 B GLY 94.325 1
+ATOM 190 C CA . GLY 1 1 ? B 9.79131 -27.74501 22.66885 1 1 B GLY 94.325 1
+ATOM 191 C C . GLY 1 1 ? B 9.53399 -26.26302 22.50588 1 1 B GLY 94.325 1
+ATOM 192 O O . GLY 1 1 ? B 8.39857 -25.80127 22.60596 1 1 B GLY 94.325 1
+ATOM 193 N N . PRO 2 2 ? B 10.58063 -25.51130 22.26536 1 1 B PRO 95.663 1
+ATOM 194 C CA . PRO 2 2 ? B 10.41884 -24.05994 22.14747 1 1 B PRO 95.663 1
+ATOM 195 C C . PRO 2 2 ? B 9.69305 -23.67834 20.86420 1 1 B PRO 95.663 1
+ATOM 196 O O . PRO 2 2 ? B 9.65271 -24.44120 19.89829 1 1 B PRO 95.663 1
+ATOM 197 C CB . PRO 2 2 ? B 11.85643 -23.53656 22.13047 1 1 B PRO 95.663 1
+ATOM 198 C CG . PRO 2 2 ? B 12.65531 -24.67021 21.58900 1 1 B PRO 95.663 1
+ATOM 199 C CD . PRO 2 2 ? B 11.98087 -25.92609 22.07555 1 1 B PRO 95.663 1
+ATOM 200 N N . HYP 3 3 ? B 9.09970 -22.45972 20.85061 1 1 B HYP 97.201 1
+ATOM 201 C CA . HYP 3 3 ? B 8.44647 -21.98717 19.64085 1 1 B HYP 97.201 1
+ATOM 202 C C . HYP 3 3 ? B 9.45338 -21.83079 18.50698 1 1 B HYP 97.201 1
+ATOM 203 O O . HYP 3 3 ? B 10.63338 -21.55161 18.72762 1 1 B HYP 97.201 1
+ATOM 204 C CB . HYP 3 3 ? B 7.87858 -20.60612 20.02102 1 1 B HYP 97.201 1
+ATOM 205 C CG . HYP 3 3 ? B 7.73831 -20.64425 21.51306 1 1 B HYP 97.201 1
+ATOM 206 C CD . HYP 3 3 ? B 8.89104 -21.50795 21.96362 1 1 B HYP 97.201 1
+ATOM 207 O OD1 . HYP 3 3 ? B 6.48909 -21.18316 21.88945 1 1 B HYP 97.201 1
+ATOM 208 N N . GLY 4 4 ? B 8.95631 -21.99423 17.28250 1 1 B GLY 98.297 1
+ATOM 209 C CA . GLY 4 4 ? B 9.80590 -21.80780 16.12620 1 1 B GLY 98.297 1
+ATOM 210 C C . GLY 4 4 ? B 10.16502 -20.35248 15.90837 1 1 B GLY 98.297 1
+ATOM 211 O O . GLY 4 4 ? B 9.65137 -19.45604 16.57184 1 1 B GLY 98.297 1
+ATOM 212 N N . PRO 5 5 ? B 11.05505 -20.10098 14.93903 1 1 B PRO 97.409 1
+ATOM 213 C CA . PRO 5 5 ? B 11.46110 -18.73114 14.64390 1 1 B PRO 97.409 1
+ATOM 214 C C . PRO 5 5 ? B 10.30407 -17.91890 14.06589 1 1 B PRO 97.409 1
+ATOM 215 O O . PRO 5 5 ? B 9.35920 -18.47512 13.50458 1 1 B PRO 97.409 1
+ATOM 216 C CB . PRO 5 5 ? B 12.56688 -18.88680 13.59159 1 1 B PRO 97.409 1
+ATOM 217 C CG . PRO 5 5 ? B 12.95690 -20.31674 13.60701 1 1 B PRO 97.409 1
+ATOM 218 C CD . PRO 5 5 ? B 11.75778 -21.08279 14.08485 1 1 B PRO 97.409 1
+ATOM 219 N N . HYP 6 6 ? B 10.38392 -16.56583 14.17957 1 1 B HYP 98.204 1
+ATOM 220 C CA . HYP 6 6 ? B 9.35766 -15.73128 13.57157 1 1 B HYP 98.204 1
+ATOM 221 C C . HYP 6 6 ? B 9.34417 -15.89183 12.05715 1 1 B HYP 98.204 1
+ATOM 222 O O . HYP 6 6 ? B 10.37488 -16.16855 11.43467 1 1 B HYP 98.204 1
+ATOM 223 C CB . HYP 6 6 ? B 9.77214 -14.29132 13.93863 1 1 B HYP 98.204 1
+ATOM 224 C CG . HYP 6 6 ? B 10.60917 -14.43331 15.16336 1 1 B HYP 98.204 1
+ATOM 225 C CD . HYP 6 6 ? B 11.33498 -15.74254 14.96906 1 1 B HYP 98.204 1
+ATOM 226 O OD1 . HYP 6 6 ? B 9.80855 -14.46234 16.30989 1 1 B HYP 98.204 1
+ATOM 227 N N . GLY 7 7 ? B 8.17295 -15.70525 11.47875 1 1 B GLY 98.835 1
+ATOM 228 C CA . GLY 7 7 ? B 8.05809 -15.78710 10.03505 1 1 B GLY 98.835 1
+ATOM 229 C C . GLY 7 7 ? B 8.72531 -14.62389 9.33214 1 1 B GLY 98.835 1
+ATOM 230 O O . GLY 7 7 ? B 9.16972 -13.65438 9.94767 1 1 B GLY 98.835 1
+ATOM 231 N N . LEU 8 8 ? B 8.78026 -14.73186 8.01197 1 1 B LEU 98.214 1
+ATOM 232 C CA . LEU 8 8 ? B 9.37387 -13.68685 7.19227 1 1 B LEU 98.214 1
+ATOM 233 C C . LEU 8 8 ? B 8.47182 -12.45901 7.17585 1 1 B LEU 98.214 1
+ATOM 234 O O . LEU 8 8 ? B 7.25683 -12.56510 7.33465 1 1 B LEU 98.214 1
+ATOM 235 C CB . LEU 8 8 ? B 9.56480 -14.17854 5.75395 1 1 B LEU 98.214 1
+ATOM 236 C CG . LEU 8 8 ? B 10.56155 -15.30807 5.53314 1 1 B LEU 98.214 1
+ATOM 237 C CD1 . LEU 8 8 ? B 10.46847 -15.79501 4.08923 1 1 B LEU 98.214 1
+ATOM 238 C CD2 . LEU 8 8 ? B 11.97795 -14.84575 5.85612 1 1 B LEU 98.214 1
+ATOM 239 N N . PRO 9 9 ? B 9.05394 -11.26804 6.93308 1 1 B PRO 98.442 1
+ATOM 240 C CA . PRO 9 9 ? B 8.20959 -10.08369 6.80531 1 1 B PRO 98.442 1
+ATOM 241 C C . PRO 9 9 ? B 7.37033 -10.16507 5.53404 1 1 B PRO 98.442 1
+ATOM 242 O O . PRO 9 9 ? B 7.75478 -10.81654 4.56111 1 1 B PRO 98.442 1
+ATOM 243 C CB . PRO 9 9 ? B 9.20928 -8.92542 6.74044 1 1 B PRO 98.442 1
+ATOM 244 C CG . PRO 9 9 ? B 10.46676 -9.54283 6.23190 1 1 B PRO 98.442 1
+ATOM 245 C CD . PRO 9 9 ? B 10.48740 -10.94493 6.79653 1 1 B PRO 98.442 1
+ATOM 246 N N . GLY 10 10 ? B 6.23812 -9.49394 5.56119 1 1 B GLY 98.940 1
+ATOM 247 C CA . GLY 10 10 ? B 5.36999 -9.48145 4.40109 1 1 B GLY 98.940 1
+ATOM 248 C C . GLY 10 10 ? B 5.93278 -8.65479 3.26326 1 1 B GLY 98.940 1
+ATOM 249 O O . GLY 10 10 ? B 6.89887 -7.90515 3.41053 1 1 B GLY 98.940 1
+ATOM 250 N N . GLN 11 11 ? B 5.30282 -8.79670 2.10266 1 1 B GLN 98.664 1
+ATOM 251 C CA . GLN 11 11 ? B 5.69011 -8.03589 0.92323 1 1 B GLN 98.664 1
+ATOM 252 C C . GLN 11 11 ? B 5.35102 -6.56115 1.10493 1 1 B GLN 98.664 1
+ATOM 253 O O . GLN 11 11 ? B 4.42630 -6.20373 1.82930 1 1 B GLN 98.664 1
+ATOM 254 C CB . GLN 11 11 ? B 4.92653 -8.52247 -0.31290 1 1 B GLN 98.664 1
+ATOM 255 C CG . GLN 11 11 ? B 5.21811 -9.92310 -0.76268 1 1 B GLN 98.664 1
+ATOM 256 C CD . GLN 11 11 ? B 4.34774 -10.26657 -1.94812 1 1 B GLN 98.664 1
+ATOM 257 O OE1 . GLN 11 11 ? B 3.15770 -10.51225 -1.81357 1 1 B GLN 98.664 1
+ATOM 258 N NE2 . GLN 11 11 ? B 4.93597 -10.25665 -3.12978 1 1 B GLN 98.664 1
+ATOM 259 N N . ARG 12 12 ? B 6.07819 -5.70500 0.39199 1 1 B ARG 98.516 1
+ATOM 260 C CA . ARG 12 12 ? B 5.76828 -4.28206 0.37028 1 1 B ARG 98.516 1
+ATOM 261 C C . ARG 12 12 ? B 4.40819 -4.10371 -0.30136 1 1 B ARG 98.516 1
+ATOM 262 O O . ARG 12 12 ? B 4.06081 -4.82113 -1.23298 1 1 B ARG 98.516 1
+ATOM 263 C CB . ARG 12 12 ? B 6.84350 -3.52700 -0.40711 1 1 B ARG 98.516 1
+ATOM 264 C CG . ARG 12 12 ? B 6.69372 -2.01034 -0.34681 1 1 B ARG 98.516 1
+ATOM 265 C CD . ARG 12 12 ? B 7.86595 -1.33273 -1.04694 1 1 B ARG 98.516 1
+ATOM 266 N NE . ARG 12 12 ? B 7.68914 0.10983 -1.07889 1 1 B ARG 98.516 1
+ATOM 267 C CZ . ARG 12 12 ? B 8.36342 0.96581 -0.32670 1 1 B ARG 98.516 1
+ATOM 268 N NH1 . ARG 12 12 ? B 9.27925 0.53784 0.52770 1 1 B ARG 98.516 1
+ATOM 269 N NH2 . ARG 12 12 ? B 8.12434 2.27288 -0.44003 1 1 B ARG 98.516 1
+ATOM 270 N N . GLY 13 13 ? B 3.63970 -3.13607 0.16913 1 1 B GLY 98.976 1
+ATOM 271 C CA . GLY 13 13 ? B 2.33519 -2.89137 -0.41424 1 1 B GLY 98.976 1
+ATOM 272 C C . GLY 13 13 ? B 2.41636 -2.32813 -1.81648 1 1 B GLY 98.976 1
+ATOM 273 O O . GLY 13 13 ? B 3.45733 -1.86259 -2.27862 1 1 B GLY 98.976 1
+ATOM 274 N N . GLU 14 14 ? B 1.28080 -2.36761 -2.49532 1 1 B GLU 98.693 1
+ATOM 275 C CA . GLU 14 14 ? B 1.19639 -1.84295 -3.84711 1 1 B GLU 98.693 1
+ATOM 276 C C . GLU 14 14 ? B 1.30969 -0.32022 -3.83140 1 1 B GLU 98.693 1
+ATOM 277 O O . GLU 14 14 ? B 0.98192 0.33652 -2.84353 1 1 B GLU 98.693 1
+ATOM 278 C CB . GLU 14 14 ? B -0.12751 -2.25229 -4.49010 1 1 B GLU 98.693 1
+ATOM 279 C CG . GLU 14 14 ? B -0.25034 -3.75082 -4.70052 1 1 B GLU 98.693 1
+ATOM 280 C CD . GLU 14 14 ? B -1.57155 -4.13727 -5.31579 1 1 B GLU 98.693 1
+ATOM 281 O OE1 . GLU 14 14 ? B -2.62418 -3.84730 -4.71726 1 1 B GLU 98.693 1
+ATOM 282 O OE2 . GLU 14 14 ? B -1.55255 -4.72574 -6.41402 1 1 B GLU 98.693 1
+ATOM 283 N N . ARG 15 15 ? B 1.77054 0.23874 -4.95408 1 1 B ARG 98.922 1
+ATOM 284 C CA . ARG 15 15 ? B 1.86921 1.68946 -5.07903 1 1 B ARG 98.922 1
+ATOM 285 C C . ARG 15 15 ? B 0.47239 2.30838 -4.96649 1 1 B ARG 98.922 1
+ATOM 286 O O . ARG 15 15 ? B -0.51569 1.73120 -5.40735 1 1 B ARG 98.922 1
+ATOM 287 C CB . ARG 15 15 ? B 2.49680 2.06099 -6.43160 1 1 B ARG 98.922 1
+ATOM 288 C CG . ARG 15 15 ? B 2.63810 3.55188 -6.66046 1 1 B ARG 98.922 1
+ATOM 289 C CD . ARG 15 15 ? B 3.25082 3.85618 -8.01961 1 1 B ARG 98.922 1
+ATOM 290 N NE . ARG 15 15 ? B 4.64315 3.41942 -8.12446 1 1 B ARG 98.922 1
+ATOM 291 C CZ . ARG 15 15 ? B 5.67547 4.10531 -7.68548 1 1 B ARG 98.922 1
+ATOM 292 N NH1 . ARG 15 15 ? B 5.51640 5.28204 -7.10764 1 1 B ARG 98.922 1
+ATOM 293 N NH2 . ARG 15 15 ? B 6.89377 3.61487 -7.83406 1 1 B ARG 98.922 1
+ATOM 294 N N . GLY 16 16 ? B 0.41686 3.48574 -4.38159 1 1 B GLY 98.982 1
+ATOM 295 C CA . GLY 16 16 ? B -0.85674 4.16411 -4.24229 1 1 B GLY 98.982 1
+ATOM 296 C C . GLY 16 16 ? B -1.46012 4.55556 -5.57555 1 1 B GLY 98.982 1
+ATOM 297 O O . GLY 16 16 ? B -0.80000 4.55151 -6.61634 1 1 B GLY 98.982 1
+ATOM 298 N N . PHE 17 17 ? B -2.75157 4.91084 -5.52572 1 1 B PHE 98.873 1
+ATOM 299 C CA . PHE 17 17 ? B -3.46133 5.32783 -6.72097 1 1 B PHE 98.873 1
+ATOM 300 C C . PHE 17 17 ? B -2.95567 6.68884 -7.17508 1 1 B PHE 98.873 1
+ATOM 301 O O . PHE 17 17 ? B -2.45845 7.47608 -6.37028 1 1 B PHE 98.873 1
+ATOM 302 C CB . PHE 17 17 ? B -4.96380 5.41795 -6.44131 1 1 B PHE 98.873 1
+ATOM 303 C CG . PHE 17 17 ? B -5.59681 4.07952 -6.17311 1 1 B PHE 98.873 1
+ATOM 304 C CD1 . PHE 17 17 ? B -5.60933 3.09176 -7.14783 1 1 B PHE 98.873 1
+ATOM 305 C CD2 . PHE 17 17 ? B -6.19034 3.81837 -4.94941 1 1 B PHE 98.873 1
+ATOM 306 C CE1 . PHE 17 17 ? B -6.20516 1.86117 -6.90253 1 1 B PHE 98.873 1
+ATOM 307 C CE2 . PHE 17 17 ? B -6.78872 2.59226 -4.69846 1 1 B PHE 98.873 1
+ATOM 308 C CZ . PHE 17 17 ? B -6.79282 1.61495 -5.67714 1 1 B PHE 98.873 1
+ATOM 309 N N . PRO 18 18 ? B -3.09681 6.99334 -8.46901 1 1 B PRO 98.860 1
+ATOM 310 C CA . PRO 18 18 ? B -2.70961 8.31981 -8.94264 1 1 B PRO 98.860 1
+ATOM 311 C C . PRO 18 18 ? B -3.52506 9.40159 -8.24149 1 1 B PRO 98.860 1
+ATOM 312 O O . PRO 18 18 ? B -4.66404 9.17770 -7.83633 1 1 B PRO 98.860 1
+ATOM 313 C CB . PRO 18 18 ? B -3.04356 8.28281 -10.44035 1 1 B PRO 98.860 1
+ATOM 314 C CG . PRO 18 18 ? B -3.01535 6.83174 -10.79576 1 1 B PRO 98.860 1
+ATOM 315 C CD . PRO 18 18 ? B -3.55909 6.12923 -9.56892 1 1 B PRO 98.860 1
+ATOM 316 N N . GLY 19 19 ? B -2.94034 10.58685 -8.12301 1 1 B GLY 98.978 1
+ATOM 317 C CA . GLY 19 19 ? B -3.63707 11.70436 -7.52197 1 1 B GLY 98.978 1
+ATOM 318 C C . GLY 19 19 ? B -4.71687 12.25936 -8.43259 1 1 B GLY 98.978 1
+ATOM 319 O O . GLY 19 19 ? B -4.83692 11.87339 -9.59520 1 1 B GLY 98.978 1
+ATOM 320 N N . PRO 20 20 ? B -5.49993 13.18608 -7.90238 1 1 B PRO 98.852 1
+ATOM 321 C CA . PRO 20 20 ? B -6.58644 13.77960 -8.67881 1 1 B PRO 98.852 1
+ATOM 322 C C . PRO 20 20 ? B -6.07442 14.80799 -9.67822 1 1 B PRO 98.852 1
+ATOM 323 O O . PRO 20 20 ? B -4.92360 15.24768 -9.61108 1 1 B PRO 98.852 1
+ATOM 324 C CB . PRO 20 20 ? B -7.45868 14.44429 -7.60525 1 1 B PRO 98.852 1
+ATOM 325 C CG . PRO 20 20 ? B -6.48281 14.83077 -6.54504 1 1 B PRO 98.852 1
+ATOM 326 C CD . PRO 20 20 ? B -5.44135 13.72552 -6.53144 1 1 B PRO 98.852 1
+ATOM 327 N N . HYP 21 21 ? B -6.96169 15.20310 -10.63294 1 1 B HYP 98.949 1
+ATOM 328 C CA . HYP 21 21 ? B -6.56814 16.22718 -11.58034 1 1 B HYP 98.949 1
+ATOM 329 C C . HYP 21 21 ? B -6.22402 17.53304 -10.87695 1 1 B HYP 98.949 1
+ATOM 330 O O . HYP 21 21 ? B -6.75895 17.84690 -9.81604 1 1 B HYP 98.949 1
+ATOM 331 C CB . HYP 21 21 ? B -7.81557 16.43385 -12.46253 1 1 B HYP 98.949 1
+ATOM 332 C CG . HYP 21 21 ? B -8.58452 15.15608 -12.34310 1 1 B HYP 98.949 1
+ATOM 333 C CD . HYP 21 21 ? B -8.30698 14.70390 -10.91459 1 1 B HYP 98.949 1
+ATOM 334 O OD1 . HYP 21 21 ? B -8.04955 14.20187 -13.26432 1 1 B HYP 98.949 1
+ATOM 335 N N . GLY 22 22 ? B -5.31541 18.28967 -11.48625 1 1 B GLY 98.979 1
+ATOM 336 C CA . GLY 22 22 ? B -4.93986 19.57363 -10.93764 1 1 B GLY 98.979 1
+ATOM 337 C C . GLY 22 22 ? B -6.04669 20.59883 -11.07252 1 1 B GLY 98.979 1
+ATOM 338 O O . GLY 22 22 ? B -7.06443 20.36651 -11.72020 1 1 B GLY 98.979 1
+ATOM 339 N N . PRO 23 23 ? B -5.85093 21.78304 -10.46512 1 1 B PRO 98.595 1
+ATOM 340 C CA . PRO 23 23 ? B -6.86322 22.83250 -10.52316 1 1 B PRO 98.595 1
+ATOM 341 C C . PRO 23 23 ? B -6.93100 23.46002 -11.90969 1 1 B PRO 98.595 1
+ATOM 342 O O . PRO 23 23 ? B -6.00707 23.33519 -12.70811 1 1 B PRO 98.595 1
+ATOM 343 C CB . PRO 23 23 ? B -6.39507 23.84993 -9.47750 1 1 B PRO 98.595 1
+ATOM 344 C CG . PRO 23 23 ? B -4.92881 23.64274 -9.38025 1 1 B PRO 98.595 1
+ATOM 345 C CD . PRO 23 23 ? B -4.68361 22.18500 -9.65820 1 1 B PRO 98.595 1
+ATOM 346 N N . HYP 24 24 ? B -8.06269 24.13706 -12.19536 1 1 B HYP 98.738 1
+ATOM 347 C CA . HYP 24 24 ? B -8.17148 24.82469 -13.47239 1 1 B HYP 98.738 1
+ATOM 348 C C . HYP 24 24 ? B -7.08113 25.87459 -13.62458 1 1 B HYP 98.738 1
+ATOM 349 O O . HYP 24 24 ? B -6.60655 26.44811 -12.64700 1 1 B HYP 98.738 1
+ATOM 350 C CB . HYP 24 24 ? B -9.55398 25.49765 -13.41477 1 1 B HYP 98.738 1
+ATOM 351 C CG . HYP 24 24 ? B -10.33292 24.67353 -12.44400 1 1 B HYP 98.738 1
+ATOM 352 C CD . HYP 24 24 ? B -9.30963 24.24587 -11.41733 1 1 B HYP 98.738 1
+ATOM 353 O OD1 . HYP 24 24 ? B -10.89989 23.56956 -13.07090 1 1 B HYP 98.738 1
+ATOM 354 N N . GLY 25 25 ? B -6.68398 26.11879 -14.87220 1 1 B GLY 98.890 1
+ATOM 355 C CA . GLY 25 25 ? B -5.67900 27.12637 -15.13990 1 1 B GLY 98.890 1
+ATOM 356 C C . GLY 25 25 ? B -6.18850 28.52500 -14.85645 1 1 B GLY 98.890 1
+ATOM 357 O O . GLY 25 25 ? B -7.37848 28.74843 -14.62671 1 1 B GLY 98.890 1
+ATOM 358 N N . PRO 26 26 ? B -5.27103 29.49837 -14.87016 1 1 B PRO 97.603 1
+ATOM 359 C CA . PRO 26 26 ? B -5.65312 30.87692 -14.59252 1 1 B PRO 97.603 1
+ATOM 360 C C . PRO 26 26 ? B -6.47173 31.47314 -15.73618 1 1 B PRO 97.603 1
+ATOM 361 O O . PRO 26 26 ? B -6.42549 30.98760 -16.86828 1 1 B PRO 97.603 1
+ATOM 362 C CB . PRO 26 26 ? B -4.30956 31.59788 -14.43841 1 1 B PRO 97.603 1
+ATOM 363 C CG . PRO 26 26 ? B -3.35943 30.79056 -15.24005 1 1 B PRO 97.603 1
+ATOM 364 C CD . PRO 26 26 ? B -3.83073 29.36128 -15.13748 1 1 B PRO 97.603 1
+ATOM 365 N N . HYP 27 27 ? B -7.23075 32.53465 -15.42021 1 1 B HYP 97.708 1
+ATOM 366 C CA . HYP 27 27 ? B -7.99177 33.20274 -16.46902 1 1 B HYP 97.708 1
+ATOM 367 C C . HYP 27 27 ? B -7.06045 33.76381 -17.54372 1 1 B HYP 97.708 1
+ATOM 368 O O . HYP 27 27 ? B -5.93446 34.16589 -17.26437 1 1 B HYP 97.708 1
+ATOM 369 C CB . HYP 27 27 ? B -8.71437 34.34040 -15.72654 1 1 B HYP 97.708 1
+ATOM 370 C CG . HYP 27 27 ? B -8.78543 33.89265 -14.30272 1 1 B HYP 97.708 1
+ATOM 371 C CD . HYP 27 27 ? B -7.51827 33.10729 -14.09439 1 1 B HYP 97.708 1
+ATOM 372 O OD1 . HYP 27 27 ? B -9.91627 33.05627 -14.09536 1 1 B HYP 97.708 1
+ATOM 373 N N . GLY 28 28 ? B -7.56487 33.76527 -18.78178 1 1 B GLY 93.082 1
+ATOM 374 C CA . GLY 28 28 ? B -6.80135 34.32974 -19.87990 1 1 B GLY 93.082 1
+ATOM 375 C C . GLY 28 28 ? B -6.77348 35.83617 -19.80651 1 1 B GLY 93.082 1
+ATOM 376 O O . GLY 28 28 ? B -5.83194 36.45781 -20.30952 1 1 B GLY 93.082 1
+ATOM 377 N N . PRO 1 1 ? C 7.72627 -33.22141 23.03242 1 2 C PRO 82.131 1
+ATOM 378 C CA . PRO 1 1 ? C 7.00852 -33.00542 21.77061 1 2 C PRO 82.131 1
+ATOM 379 C C . PRO 1 1 ? C 7.52588 -31.77477 21.03473 1 2 C PRO 82.131 1
+ATOM 380 O O . PRO 1 1 ? C 8.14422 -30.89388 21.63218 1 2 C PRO 82.131 1
+ATOM 381 C CB . PRO 1 1 ? C 5.54725 -32.77969 22.17514 1 2 C PRO 82.131 1
+ATOM 382 C CG . PRO 1 1 ? C 5.44833 -33.29314 23.57807 1 2 C PRO 82.131 1
+ATOM 383 C CD . PRO 1 1 ? C 6.81909 -33.14761 24.19559 1 2 C PRO 82.131 1
+ATOM 384 N N . HYP 2 2 ? C 7.27085 -31.71885 19.72014 1 2 C HYP 92.346 1
+ATOM 385 C CA . HYP 2 2 ? C 7.70294 -30.54262 18.96131 1 2 C HYP 92.346 1
+ATOM 386 C C . HYP 2 2 ? C 7.02761 -29.27427 19.47732 1 2 C HYP 92.346 1
+ATOM 387 O O . HYP 2 2 ? C 5.87282 -29.29245 19.89267 1 2 C HYP 92.346 1
+ATOM 388 C CB . HYP 2 2 ? C 7.25996 -30.81918 17.51338 1 2 C HYP 92.346 1
+ATOM 389 C CG . HYP 2 2 ? C 7.13061 -32.32132 17.42868 1 2 C HYP 92.346 1
+ATOM 390 C CD . HYP 2 2 ? C 6.68284 -32.71106 18.82299 1 2 C HYP 92.346 1
+ATOM 391 O OD1 . HYP 2 2 ? C 8.38301 -32.90967 17.12749 1 2 C HYP 92.346 1
+ATOM 392 N N . GLY 3 3 ? C 7.77532 -28.17360 19.39967 1 2 C GLY 96.782 1
+ATOM 393 C CA . GLY 3 3 ? C 7.23466 -26.90136 19.83996 1 2 C GLY 96.782 1
+ATOM 394 C C . GLY 3 3 ? C 6.20288 -26.35494 18.87343 1 2 C GLY 96.782 1
+ATOM 395 O O . GLY 3 3 ? C 6.06410 -26.82866 17.74702 1 2 C GLY 96.782 1
+ATOM 396 N N . PRO 4 4 ? C 5.48196 -25.31919 19.30766 1 2 C PRO 96.210 1
+ATOM 397 C CA . PRO 4 4 ? C 4.47211 -24.70960 18.44436 1 2 C PRO 96.210 1
+ATOM 398 C C . PRO 4 4 ? C 5.12119 -23.86616 17.35424 1 2 C PRO 96.210 1
+ATOM 399 O O . PRO 4 4 ? C 6.29467 -23.50568 17.44609 1 2 C PRO 96.210 1
+ATOM 400 C CB . PRO 4 4 ? C 3.66056 -23.82342 19.39576 1 2 C PRO 96.210 1
+ATOM 401 C CG . PRO 4 4 ? C 4.63247 -23.45060 20.45984 1 2 C PRO 96.210 1
+ATOM 402 C CD . PRO 4 4 ? C 5.53962 -24.65153 20.62320 1 2 C PRO 96.210 1
+ATOM 403 N N . HYP 5 5 ? C 4.33518 -23.54589 16.29954 1 2 C HYP 97.761 1
+ATOM 404 C CA . HYP 5 5 ? C 4.87635 -22.68844 15.25942 1 2 C HYP 97.761 1
+ATOM 405 C C . HYP 5 5 ? C 5.26654 -21.33018 15.81483 1 2 C HYP 97.761 1
+ATOM 406 O O . HYP 5 5 ? C 4.67569 -20.83501 16.76862 1 2 C HYP 97.761 1
+ATOM 407 C CB . HYP 5 5 ? C 3.71864 -22.53807 14.25502 1 2 C HYP 97.761 1
+ATOM 408 C CG . HYP 5 5 ? C 2.85430 -23.73180 14.47292 1 2 C HYP 97.761 1
+ATOM 409 C CD . HYP 5 5 ? C 2.96837 -23.99584 15.95022 1 2 C HYP 97.761 1
+ATOM 410 O OD1 . HYP 5 5 ? C 3.30457 -24.84303 13.74599 1 2 C HYP 97.761 1
+ATOM 411 N N . GLY 6 6 ? C 6.26864 -20.70682 15.17769 1 2 C GLY 98.590 1
+ATOM 412 C CA . GLY 6 6 ? C 6.69609 -19.38939 15.59719 1 2 C GLY 98.590 1
+ATOM 413 C C . GLY 6 6 ? C 5.65923 -18.32472 15.29198 1 2 C GLY 98.590 1
+ATOM 414 O O . GLY 6 6 ? C 4.67721 -18.56734 14.59200 1 2 C GLY 98.590 1
+ATOM 415 N N . PRO 7 7 ? C 5.89108 -17.11182 15.80838 1 2 C PRO 97.730 1
+ATOM 416 C CA . PRO 7 7 ? C 4.94169 -16.03034 15.56469 1 2 C PRO 97.730 1
+ATOM 417 C C . PRO 7 7 ? C 4.94392 -15.61494 14.09211 1 2 C PRO 97.730 1
+ATOM 418 O O . PRO 7 7 ? C 5.93968 -15.78909 13.39111 1 2 C PRO 97.730 1
+ATOM 419 C CB . PRO 7 7 ? C 5.44429 -14.86314 16.42522 1 2 C PRO 97.730 1
+ATOM 420 C CG . PRO 7 7 ? C 6.61566 -15.35210 17.18256 1 2 C PRO 97.730 1
+ATOM 421 C CD . PRO 7 7 ? C 7.03737 -16.68502 16.63177 1 2 C PRO 97.730 1
+ATOM 422 N N . HYP 8 8 ? C 3.81102 -15.04582 13.62570 1 2 C HYP 98.552 1
+ATOM 423 C CA . HYP 8 8 ? C 3.77627 -14.54362 12.26567 1 2 C HYP 98.552 1
+ATOM 424 C C . HYP 8 8 ? C 4.78102 -13.41515 12.08028 1 2 C HYP 98.552 1
+ATOM 425 O O . HYP 8 8 ? C 5.10812 -12.69109 13.02242 1 2 C HYP 98.552 1
+ATOM 426 C CB . HYP 8 8 ? C 2.34084 -14.01238 12.09155 1 2 C HYP 98.552 1
+ATOM 427 C CG . HYP 8 8 ? C 1.52989 -14.75896 13.08944 1 2 C HYP 98.552 1
+ATOM 428 C CD . HYP 8 8 ? C 2.47220 -14.94513 14.25964 1 2 C HYP 98.552 1
+ATOM 429 O OD1 . HYP 8 8 ? C 1.12042 -15.98892 12.57999 1 2 C HYP 98.552 1
+ATOM 430 N N . GLY 9 9 ? C 5.26274 -13.25768 10.84935 1 2 C GLY 98.897 1
+ATOM 431 C CA . GLY 9 9 ? C 6.18853 -12.18447 10.55928 1 2 C GLY 98.897 1
+ATOM 432 C C . GLY 9 9 ? C 5.53152 -10.82292 10.62195 1 2 C GLY 98.897 1
+ATOM 433 O O . GLY 9 9 ? C 4.31248 -10.68803 10.70841 1 2 C GLY 98.897 1
+ATOM 434 N N . LEU 10 10 ? C 6.37485 -9.81083 10.55843 1 2 C LEU 98.270 1
+ATOM 435 C CA . LEU 10 10 ? C 5.88613 -8.44274 10.56987 1 2 C LEU 98.270 1
+ATOM 436 C C . LEU 10 10 ? C 5.18400 -8.13636 9.25381 1 2 C LEU 98.270 1
+ATOM 437 O O . LEU 10 10 ? C 5.50246 -8.71987 8.21772 1 2 C LEU 98.270 1
+ATOM 438 C CB . LEU 10 10 ? C 7.04502 -7.46410 10.75751 1 2 C LEU 98.270 1
+ATOM 439 C CG . LEU 10 10 ? C 7.75588 -7.49646 12.10254 1 2 C LEU 98.270 1
+ATOM 440 C CD1 . LEU 10 10 ? C 8.98726 -6.59613 12.05057 1 2 C LEU 98.270 1
+ATOM 441 C CD2 . LEU 10 10 ? C 6.81953 -7.06632 13.22031 1 2 C LEU 98.270 1
+ATOM 442 N N . PRO 11 11 ? C 4.23676 -7.18537 9.27677 1 2 C PRO 98.609 1
+ATOM 443 C CA . PRO 11 11 ? C 3.59084 -6.80970 8.02464 1 2 C PRO 98.609 1
+ATOM 444 C C . PRO 11 11 ? C 4.57999 -6.11006 7.10144 1 2 C PRO 98.609 1
+ATOM 445 O O . PRO 11 11 ? C 5.56404 -5.52044 7.55041 1 2 C PRO 98.609 1
+ATOM 446 C CB . PRO 11 11 ? C 2.47150 -5.86118 8.46282 1 2 C PRO 98.609 1
+ATOM 447 C CG . PRO 11 11 ? C 2.94916 -5.30251 9.75877 1 2 C PRO 98.609 1
+ATOM 448 C CD . PRO 11 11 ? C 3.70531 -6.42428 10.42456 1 2 C PRO 98.609 1
+ATOM 449 N N . GLY 12 12 ? C 4.29715 -6.16988 5.80866 1 2 C GLY 98.942 1
+ATOM 450 C CA . GLY 12 12 ? C 5.15132 -5.51190 4.84179 1 2 C GLY 98.942 1
+ATOM 451 C C . GLY 12 12 ? C 5.05723 -4.00304 4.93047 1 2 C GLY 98.942 1
+ATOM 452 O O . GLY 12 12 ? C 4.12448 -3.43418 5.50365 1 2 C GLY 98.942 1
+ATOM 453 N N . GLN 13 13 ? C 6.04128 -3.36037 4.34175 1 2 C GLN 98.754 1
+ATOM 454 C CA . GLN 13 13 ? C 6.10277 -1.90511 4.29519 1 2 C GLN 98.754 1
+ATOM 455 C C . GLN 13 13 ? C 4.96815 -1.37612 3.41738 1 2 C GLN 98.754 1
+ATOM 456 O O . GLN 13 13 ? C 4.58627 -2.00797 2.42619 1 2 C GLN 98.754 1
+ATOM 457 C CB . GLN 13 13 ? C 7.45762 -1.50004 3.72014 1 2 C GLN 98.754 1
+ATOM 458 C CG . GLN 13 13 ? C 7.76110 -0.02166 3.75003 1 2 C GLN 98.754 1
+ATOM 459 C CD . GLN 13 13 ? C 9.15554 0.26565 3.21889 1 2 C GLN 98.754 1
+ATOM 460 O OE1 . GLN 13 13 ? C 9.82792 -0.60546 2.67184 1 2 C GLN 98.754 1
+ATOM 461 N NE2 . GLN 13 13 ? C 9.60711 1.51087 3.37250 1 2 C GLN 98.754 1
+ATOM 462 N N . ARG 14 14 ? C 4.44502 -0.20231 3.77958 1 2 C ARG 98.535 1
+ATOM 463 C CA . ARG 14 14 ? C 3.42276 0.43131 2.94960 1 2 C ARG 98.535 1
+ATOM 464 C C . ARG 14 14 ? C 4.00349 0.71147 1.56266 1 2 C ARG 98.535 1
+ATOM 465 O O . ARG 14 14 ? C 5.17999 1.02357 1.41506 1 2 C ARG 98.535 1
+ATOM 466 C CB . ARG 14 14 ? C 2.95214 1.74587 3.58526 1 2 C ARG 98.535 1
+ATOM 467 C CG . ARG 14 14 ? C 1.83296 2.42794 2.81844 1 2 C ARG 98.535 1
+ATOM 468 C CD . ARG 14 14 ? C 1.42038 3.75535 3.42840 1 2 C ARG 98.535 1
+ATOM 469 N NE . ARG 14 14 ? C 0.78253 3.60385 4.73086 1 2 C ARG 98.535 1
+ATOM 470 C CZ . ARG 14 14 ? C -0.50876 3.38545 4.92418 1 2 C ARG 98.535 1
+ATOM 471 N NH1 . ARG 14 14 ? C -1.33864 3.28805 3.90322 1 2 C ARG 98.535 1
+ATOM 472 N NH2 . ARG 14 14 ? C -0.98253 3.27714 6.15131 1 2 C ARG 98.535 1
+ATOM 473 N N . GLY 15 15 ? C 3.17238 0.61861 0.53591 1 2 C GLY 98.977 1
+ATOM 474 C CA . GLY 15 15 ? C 3.62522 0.87265 -0.81455 1 2 C GLY 98.977 1
+ATOM 475 C C . GLY 15 15 ? C 4.01076 2.31904 -1.04181 1 2 C GLY 98.977 1
+ATOM 476 O O . GLY 15 15 ? C 3.71176 3.20677 -0.24605 1 2 C GLY 98.977 1
+ATOM 477 N N . GLU 16 16 ? C 4.67836 2.54563 -2.15581 1 2 C GLU 98.680 1
+ATOM 478 C CA . GLU 16 16 ? C 5.10902 3.88469 -2.51521 1 2 C GLU 98.680 1
+ATOM 479 C C . GLU 16 16 ? C 3.90010 4.75307 -2.85030 1 2 C GLU 98.680 1
+ATOM 480 O O . GLU 16 16 ? C 2.85961 4.26483 -3.28342 1 2 C GLU 98.680 1
+ATOM 481 C CB . GLU 16 16 ? C 6.05884 3.82876 -3.70730 1 2 C GLU 98.680 1
+ATOM 482 C CG . GLU 16 16 ? C 7.37045 3.13802 -3.39518 1 2 C GLU 98.680 1
+ATOM 483 C CD . GLU 16 16 ? C 8.28952 3.06890 -4.58801 1 2 C GLU 98.680 1
+ATOM 484 O OE1 . GLU 16 16 ? C 7.85758 2.61721 -5.66498 1 2 C GLU 98.680 1
+ATOM 485 O OE2 . GLU 16 16 ? C 9.45608 3.47595 -4.44735 1 2 C GLU 98.680 1
+ATOM 486 N N . ARG 17 17 ? C 4.06072 6.06144 -2.64917 1 2 C ARG 98.894 1
+ATOM 487 C CA . ARG 17 17 ? C 2.99050 7.00027 -2.96655 1 2 C ARG 98.894 1
+ATOM 488 C C . ARG 17 17 ? C 2.65698 6.91929 -4.45701 1 2 C ARG 98.894 1
+ATOM 489 O O . ARG 17 17 ? C 3.52648 6.70259 -5.29282 1 2 C ARG 98.894 1
+ATOM 490 C CB . ARG 17 17 ? C 3.42180 8.42972 -2.60745 1 2 C ARG 98.894 1
+ATOM 491 C CG . ARG 17 17 ? C 2.36062 9.47120 -2.87721 1 2 C ARG 98.894 1
+ATOM 492 C CD . ARG 17 17 ? C 2.82734 10.87649 -2.53066 1 2 C ARG 98.894 1
+ATOM 493 N NE . ARG 17 17 ? C 3.05286 11.05383 -1.09753 1 2 C ARG 98.894 1
+ATOM 494 C CZ . ARG 17 17 ? C 2.11336 11.31710 -0.21375 1 2 C ARG 98.894 1
+ATOM 495 N NH1 . ARG 17 17 ? C 0.84991 11.44867 -0.57608 1 2 C ARG 98.894 1
+ATOM 496 N NH2 . ARG 17 17 ? C 2.44161 11.46636 1.05609 1 2 C ARG 98.894 1
+ATOM 497 N N . GLY 18 18 ? C 1.39025 7.10802 -4.78757 1 2 C GLY 98.984 1
+ATOM 498 C CA . GLY 18 18 ? C 0.97222 7.07292 -6.17385 1 2 C GLY 98.984 1
+ATOM 499 C C . GLY 18 18 ? C 1.55652 8.20772 -6.98770 1 2 C GLY 98.984 1
+ATOM 500 O O . GLY 18 18 ? C 2.08967 9.18224 -6.45882 1 2 C GLY 98.984 1
+ATOM 501 N N . PHE 19 19 ? C 1.43898 8.05946 -8.30285 1 2 C PHE 98.901 1
+ATOM 502 C CA . PHE 19 19 ? C 1.94060 9.06975 -9.21910 1 2 C PHE 98.901 1
+ATOM 503 C C . PHE 19 19 ? C 1.06012 10.31000 -9.16128 1 2 C PHE 98.901 1
+ATOM 504 O O . PHE 19 19 ? C -0.11782 10.22904 -8.81533 1 2 C PHE 98.901 1
+ATOM 505 C CB . PHE 19 19 ? C 1.95494 8.51949 -10.64776 1 2 C PHE 98.901 1
+ATOM 506 C CG . PHE 19 19 ? C 2.95979 7.41397 -10.84387 1 2 C PHE 98.901 1
+ATOM 507 C CD1 . PHE 19 19 ? C 4.31917 7.65450 -10.67926 1 2 C PHE 98.901 1
+ATOM 508 C CD2 . PHE 19 19 ? C 2.54549 6.14249 -11.19844 1 2 C PHE 98.901 1
+ATOM 509 C CE1 . PHE 19 19 ? C 5.24806 6.63889 -10.86728 1 2 C PHE 98.901 1
+ATOM 510 C CE2 . PHE 19 19 ? C 3.46627 5.12546 -11.38909 1 2 C PHE 98.901 1
+ATOM 511 C CZ . PHE 19 19 ? C 4.81613 5.37467 -11.22138 1 2 C PHE 98.901 1
+ATOM 512 N N . PRO 20 20 ? C 1.60479 11.47527 -9.52339 1 2 C PRO 98.837 1
+ATOM 513 C CA . PRO 20 20 ? C 0.79524 12.68648 -9.53864 1 2 C PRO 98.837 1
+ATOM 514 C C . PRO 20 20 ? C -0.35805 12.56001 -10.52800 1 2 C PRO 98.837 1
+ATOM 515 O O . PRO 20 20 ? C -0.26450 11.84629 -11.52599 1 2 C PRO 98.837 1
+ATOM 516 C CB . PRO 20 20 ? C 1.77168 13.77366 -10.00155 1 2 C PRO 98.837 1
+ATOM 517 C CG . PRO 20 20 ? C 3.12530 13.23541 -9.66913 1 2 C PRO 98.837 1
+ATOM 518 C CD . PRO 20 20 ? C 3.00884 11.74209 -9.88334 1 2 C PRO 98.837 1
+ATOM 519 N N . GLY 21 21 ? C -1.43128 13.27830 -10.24649 1 2 C GLY 98.978 1
+ATOM 520 C CA . GLY 21 21 ? C -2.56056 13.30442 -11.14942 1 2 C GLY 98.978 1
+ATOM 521 C C . GLY 21 21 ? C -2.25611 14.08751 -12.41139 1 2 C GLY 98.978 1
+ATOM 522 O O . GLY 21 21 ? C -1.20559 14.71620 -12.54296 1 2 C GLY 98.978 1
+ATOM 523 N N . PRO 22 22 ? C -3.20562 14.07554 -13.35604 1 2 C PRO 98.892 1
+ATOM 524 C CA . PRO 22 22 ? C -3.00221 14.77068 -14.61983 1 2 C PRO 98.892 1
+ATOM 525 C C . PRO 22 22 ? C -3.17974 16.27497 -14.46932 1 2 C PRO 98.892 1
+ATOM 526 O O . PRO 22 22 ? C -3.71619 16.75493 -13.46868 1 2 C PRO 98.892 1
+ATOM 527 C CB . PRO 22 22 ? C -4.08807 14.17564 -15.52739 1 2 C PRO 98.892 1
+ATOM 528 C CG . PRO 22 22 ? C -5.18769 13.82160 -14.58903 1 2 C PRO 98.892 1
+ATOM 529 C CD . PRO 22 22 ? C -4.50138 13.36942 -13.31002 1 2 C PRO 98.892 1
+ATOM 530 N N . HYP 23 23 ? C -2.71386 17.03910 -15.48938 1 2 C HYP 98.946 1
+ATOM 531 C CA . HYP 23 23 ? C -2.89688 18.47507 -15.43633 1 2 C HYP 98.946 1
+ATOM 532 C C . HYP 23 23 ? C -4.37559 18.85148 -15.38480 1 2 C HYP 98.946 1
+ATOM 533 O O . HYP 23 23 ? C -5.22877 18.14164 -15.91801 1 2 C HYP 98.946 1
+ATOM 534 C CB . HYP 23 23 ? C -2.27555 18.99726 -16.74689 1 2 C HYP 98.946 1
+ATOM 535 C CG . HYP 23 23 ? C -1.31600 17.92228 -17.16842 1 2 C HYP 98.946 1
+ATOM 536 C CD . HYP 23 23 ? C -1.96551 16.63360 -16.68364 1 2 C HYP 98.946 1
+ATOM 537 O OD1 . HYP 23 23 ? C -0.06311 18.11417 -16.48949 1 2 C HYP 98.946 1
+ATOM 538 N N . GLY 24 24 ? C -4.67237 19.97499 -14.74774 1 2 C GLY 98.965 1
+ATOM 539 C CA . GLY 24 24 ? C -6.03549 20.45567 -14.67216 1 2 C GLY 98.965 1
+ATOM 540 C C . GLY 24 24 ? C -6.53325 20.97762 -16.00438 1 2 C GLY 98.965 1
+ATOM 541 O O . GLY 24 24 ? C -5.78141 21.10003 -16.97289 1 2 C GLY 98.965 1
+ATOM 542 N N . PRO 25 25 ? C -7.82803 21.32062 -16.06393 1 2 C PRO 98.465 1
+ATOM 543 C CA . PRO 25 25 ? C -8.41137 21.82629 -17.30202 1 2 C PRO 98.465 1
+ATOM 544 C C . PRO 25 25 ? C -7.93017 23.23954 -17.60575 1 2 C PRO 98.465 1
+ATOM 545 O O . PRO 25 25 ? C -7.45582 23.94833 -16.72030 1 2 C PRO 98.465 1
+ATOM 546 C CB . PRO 25 25 ? C -9.92053 21.79790 -17.03619 1 2 C PRO 98.465 1
+ATOM 547 C CG . PRO 25 25 ? C -10.04286 21.87963 -15.55964 1 2 C PRO 98.465 1
+ATOM 548 C CD . PRO 25 25 ? C -8.82862 21.19945 -14.98623 1 2 C PRO 98.465 1
+ATOM 549 N N . HYP 26 26 ? C -8.03948 23.62237 -18.88398 1 2 C HYP 98.607 1
+ATOM 550 C CA . HYP 26 26 ? C -7.65204 24.97648 -19.24143 1 2 C HYP 98.607 1
+ATOM 551 C C . HYP 26 26 ? C -8.49456 26.00636 -18.49347 1 2 C HYP 98.607 1
+ATOM 552 O O . HYP 26 26 ? C -9.64257 25.77348 -18.18051 1 2 C HYP 98.607 1
+ATOM 553 C CB . HYP 26 26 ? C -7.92879 25.06169 -20.75331 1 2 C HYP 98.607 1
+ATOM 554 C CG . HYP 26 26 ? C -7.89198 23.64994 -21.23640 1 2 C HYP 98.607 1
+ATOM 555 C CD . HYP 26 26 ? C -8.44547 22.84472 -20.06618 1 2 C HYP 98.607 1
+ATOM 556 O OD1 . HYP 26 26 ? C -6.61032 23.24968 -21.55317 1 2 C HYP 98.607 1
+ATOM 557 N N . GLY 27 27 ? C -7.90273 27.18625 -18.23671 1 2 C GLY 98.711 1
+ATOM 558 C CA . GLY 27 27 ? C -8.62891 28.24718 -17.57361 1 2 C GLY 98.711 1
+ATOM 559 C C . GLY 27 27 ? C -9.63107 28.90833 -18.49900 1 2 C GLY 98.711 1
+ATOM 560 O O . GLY 27 27 ? C -9.66165 28.65292 -19.70364 1 2 C GLY 98.711 1
+ATOM 561 N N . PRO 28 28 ? C -10.46825 29.76730 -17.92860 1 2 C PRO 96.736 1
+ATOM 562 C CA . PRO 28 28 ? C -11.46509 30.47042 -18.73499 1 2 C PRO 96.736 1
+ATOM 563 C C . PRO 28 28 ? C -10.80613 31.55199 -19.58947 1 2 C PRO 96.736 1
+ATOM 564 O O . PRO 28 28 ? C -9.68040 31.96750 -19.30518 1 2 C PRO 96.736 1
+ATOM 565 C CB . PRO 28 28 ? C -12.40019 31.07770 -17.68210 1 2 C PRO 96.736 1
+ATOM 566 C CG . PRO 28 28 ? C -11.53233 31.27621 -16.48680 1 2 C PRO 96.736 1
+ATOM 567 C CD . PRO 28 28 ? C -10.53094 30.14056 -16.50553 1 2 C PRO 96.736 1
+ATOM 568 N N . HYP 29 29 ? C -11.52704 32.00650 -20.62790 1 2 C HYP 96.215 1
+ATOM 569 C CA . HYP 29 29 ? C -10.99499 33.06581 -21.46799 1 2 C HYP 96.215 1
+ATOM 570 C C . HYP 29 29 ? C -10.74062 34.34914 -20.70277 1 2 C HYP 96.215 1
+ATOM 571 O O . HYP 29 29 ? C -11.41893 34.63605 -19.69248 1 2 C HYP 96.215 1
+ATOM 572 C CB . HYP 29 29 ? C -12.10308 33.27001 -22.52898 1 2 C HYP 96.215 1
+ATOM 573 C CG . HYP 29 29 ? C -12.84813 31.96970 -22.55129 1 2 C HYP 96.215 1
+ATOM 574 C CD . HYP 29 29 ? C -12.79560 31.47431 -21.14362 1 2 C HYP 96.215 1
+ATOM 575 O OD1 . HYP 29 29 ? C -12.26290 31.01503 -23.31484 1 2 C HYP 96.215 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 92.260
+2 1 A 2 PRO 1 94.903
+3 1 A 3 HYP 1 96.126
+4 1 A 4 GLY 1 97.707
+5 1 A 5 PRO 1 96.803
+6 1 A 6 HYP 1 97.900
+7 1 A 7 GLY 1 98.712
+8 1 A 8 LEU 1 98.184
+9 1 A 9 PRO 1 98.485
+10 1 A 10 GLY 1 98.934
+11 1 A 11 GLN 1 98.791
+12 1 A 12 ARG 1 98.606
+13 1 A 13 GLY 1 98.969
+14 1 A 14 GLU 1 98.700
+15 1 A 15 ARG 1 98.899
+16 1 A 16 GLY 1 98.979
+17 1 A 17 PHE 1 98.894
+18 1 A 18 PRO 1 98.835
+19 1 A 19 GLY 1 98.974
+20 1 A 20 PRO 1 98.878
+21 1 A 21 HYP 1 98.939
+22 1 A 22 GLY 1 98.987
+23 1 A 23 PRO 1 98.776
+24 1 A 24 HYP 1 98.863
+25 1 A 25 GLY 1 98.919
+26 1 A 26 PRO 1 98.040
+27 1 A 27 HYP 1 98.191
+28 1 A 28 GLY 1 97.101
+29 1 B 1 GLY 1 94.325
+30 1 B 2 PRO 1 95.663
+31 1 B 3 HYP 1 97.201
+32 1 B 4 GLY 1 98.297
+33 1 B 5 PRO 1 97.409
+34 1 B 6 HYP 1 98.204
+35 1 B 7 GLY 1 98.835
+36 1 B 8 LEU 1 98.214
+37 1 B 9 PRO 1 98.442
+38 1 B 10 GLY 1 98.940
+39 1 B 11 GLN 1 98.664
+40 1 B 12 ARG 1 98.516
+41 1 B 13 GLY 1 98.976
+42 1 B 14 GLU 1 98.693
+43 1 B 15 ARG 1 98.922
+44 1 B 16 GLY 1 98.982
+45 1 B 17 PHE 1 98.873
+46 1 B 18 PRO 1 98.860
+47 1 B 19 GLY 1 98.978
+48 1 B 20 PRO 1 98.852
+49 1 B 21 HYP 1 98.949
+50 1 B 22 GLY 1 98.979
+51 1 B 23 PRO 1 98.595
+52 1 B 24 HYP 1 98.738
+53 1 B 25 GLY 1 98.890
+54 1 B 26 PRO 1 97.603
+55 1 B 27 HYP 1 97.708
+56 1 B 28 GLY 1 93.082
+57 1 C 1 PRO 1 82.131
+58 1 C 2 HYP 1 92.346
+59 1 C 3 GLY 1 96.782
+60 1 C 4 PRO 1 96.210
+61 1 C 5 HYP 1 97.761
+62 1 C 6 GLY 1 98.590
+63 1 C 7 PRO 1 97.730
+64 1 C 8 HYP 1 98.552
+65 1 C 9 GLY 1 98.897
+66 1 C 10 LEU 1 98.270
+67 1 C 11 PRO 1 98.609
+68 1 C 12 GLY 1 98.942
+69 1 C 13 GLN 1 98.754
+70 1 C 14 ARG 1 98.535
+71 1 C 15 GLY 1 98.977
+72 1 C 16 GLU 1 98.680
+73 1 C 17 ARG 1 98.894
+74 1 C 18 GLY 1 98.984
+75 1 C 19 PHE 1 98.901
+76 1 C 20 PRO 1 98.837
+77 1 C 21 GLY 1 98.978
+78 1 C 22 PRO 1 98.892
+79 1 C 23 HYP 1 98.946
+80 1 C 24 GLY 1 98.965
+81 1 C 25 PRO 1 98.465
+82 1 C 26 HYP 1 98.607
+83 1 C 27 GLY 1 98.711
+84 1 C 28 PRO 1 96.736
+85 1 C 29 HYP 1 96.215
+#
diff --git a/predictions/boltz/9J1T_boltz.cif b/predictions/boltz/9J1T_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..75e51f6d0fe756f350f1c7219420b7c93d5ead31
--- /dev/null
+++ b/predictions/boltz/9J1T_boltz.cif
@@ -0,0 +1,877 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+TYR '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 .
+3 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
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(GLU)(ARG)(GLY)(TYR)
+(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(GLU)(ARG)(GLY)
+(TYR)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(LYS)(GLY)(GLU)(ARG)(GLY)(TYR)
+(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 GLU .
+1 9 LYS .
+1 10 GLY .
+1 11 GLU .
+1 12 ARG .
+1 13 GLY .
+1 14 TYR .
+1 15 PRO .
+1 16 GLY .
+1 17 PRO .
+1 18 HYP .
+1 19 GLY .
+1 20 PRO .
+1 21 HYP .
+1 22 GLY .
+1 23 PRO .
+1 24 HYP .
+1 25 GLY .
+2 1 HYP .
+2 2 GLY .
+2 3 PRO .
+2 4 HYP .
+2 5 GLY .
+2 6 PRO .
+2 7 HYP .
+2 8 GLY .
+2 9 GLU .
+2 10 LYS .
+2 11 GLY .
+2 12 GLU .
+2 13 ARG .
+2 14 GLY .
+2 15 TYR .
+2 16 PRO .
+2 17 GLY .
+2 18 PRO .
+2 19 HYP .
+2 20 GLY .
+2 21 PRO .
+2 22 HYP .
+2 23 GLY .
+3 1 GLY .
+3 2 PRO .
+3 3 HYP .
+3 4 GLY .
+3 5 PRO .
+3 6 HYP .
+3 7 GLY .
+3 8 GLU .
+3 9 LYS .
+3 10 GLY .
+3 11 GLU .
+3 12 ARG .
+3 13 GLY .
+3 14 TYR .
+3 15 PRO .
+3 16 GLY .
+3 17 PRO .
+3 18 HYP .
+3 19 GLY .
+3 20 PRO .
+3 21 HYP .
+3 22 GLY .
+3 23 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 GLU 8 8 GLU GLU A .
+A 1 9 LYS 9 9 LYS LYS A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 GLU 11 11 GLU GLU A .
+A 1 12 ARG 12 12 ARG ARG A .
+A 1 13 GLY 13 13 GLY GLY A .
+A 1 14 TYR 14 14 TYR TYR A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 HYP 18 18 HYP HYP A .
+A 1 19 GLY 19 19 GLY GLY A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 HYP 21 21 HYP HYP A .
+A 1 22 GLY 22 22 GLY GLY A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 HYP 24 24 HYP HYP A .
+A 1 25 GLY 25 25 GLY GLY A .
+B 2 1 HYP 1 1 HYP HYP B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 HYP 4 4 HYP HYP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 GLU 9 9 GLU GLU B .
+B 2 10 LYS 10 10 LYS LYS B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 GLU 12 12 GLU GLU B .
+B 2 13 ARG 13 13 ARG ARG B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 TYR 15 15 TYR TYR B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 HYP 19 19 HYP HYP B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 HYP 22 22 HYP HYP B .
+B 2 23 GLY 23 23 GLY GLY B .
+C 3 1 GLY 1 1 GLY GLY C .
+C 3 2 PRO 2 2 PRO PRO C .
+C 3 3 HYP 3 3 HYP HYP C .
+C 3 4 GLY 4 4 GLY GLY C .
+C 3 5 PRO 5 5 PRO PRO C .
+C 3 6 HYP 6 6 HYP HYP C .
+C 3 7 GLY 7 7 GLY GLY C .
+C 3 8 GLU 8 8 GLU GLU C .
+C 3 9 LYS 9 9 LYS LYS C .
+C 3 10 GLY 10 10 GLY GLY C .
+C 3 11 GLU 11 11 GLU GLU C .
+C 3 12 ARG 12 12 ARG ARG C .
+C 3 13 GLY 13 13 GLY GLY C .
+C 3 14 TYR 14 14 TYR TYR C .
+C 3 15 PRO 15 15 PRO PRO C .
+C 3 16 GLY 16 16 GLY GLY C .
+C 3 17 PRO 17 17 PRO PRO C .
+C 3 18 HYP 18 18 HYP HYP C .
+C 3 19 GLY 19 19 GLY GLY C .
+C 3 20 PRO 20 20 PRO PRO C .
+C 3 21 HYP 21 21 HYP HYP C .
+C 3 22 GLY 22 22 GLY GLY C .
+C 3 23 PRO 23 23 PRO PRO C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . GLY 1 1 ? A -27.83705 13.26326 -16.06654 1 1 A GLY 96.791 1
+ATOM 2 C CA . GLY 1 1 ? A -26.71311 14.14019 -16.38094 1 1 A GLY 96.791 1
+ATOM 3 C C . GLY 1 1 ? A -25.43509 13.35207 -16.61699 1 1 A GLY 96.791 1
+ATOM 4 O O . GLY 1 1 ? A -25.44870 12.12311 -16.62128 1 1 A GLY 96.791 1
+ATOM 5 N N . PRO 2 2 ? A -24.33747 14.05933 -16.81284 1 1 A PRO 97.216 1
+ATOM 6 C CA . PRO 2 2 ? A -23.06183 13.39217 -17.08455 1 1 A PRO 97.216 1
+ATOM 7 C C . PRO 2 2 ? A -22.52914 12.67003 -15.84979 1 1 A PRO 97.216 1
+ATOM 8 O O . PRO 2 2 ? A -22.91794 12.97354 -14.72244 1 1 A PRO 97.216 1
+ATOM 9 C CB . PRO 2 2 ? A -22.13959 14.54851 -17.49205 1 1 A PRO 97.216 1
+ATOM 10 C CG . PRO 2 2 ? A -22.69513 15.71842 -16.75502 1 1 A PRO 97.216 1
+ATOM 11 C CD . PRO 2 2 ? A -24.18960 15.52959 -16.80026 1 1 A PRO 97.216 1
+ATOM 12 N N . HYP 3 3 ? A -21.63391 11.70267 -16.08025 1 1 A HYP 98.370 1
+ATOM 13 C CA . HYP 3 3 ? A -21.04617 10.98510 -14.95751 1 1 A HYP 98.370 1
+ATOM 14 C C . HYP 3 3 ? A -20.25630 11.93999 -14.06505 1 1 A HYP 98.370 1
+ATOM 15 O O . HYP 3 3 ? A -19.70993 12.94136 -14.52790 1 1 A HYP 98.370 1
+ATOM 16 C CB . HYP 3 3 ? A -20.09485 9.96936 -15.61158 1 1 A HYP 98.370 1
+ATOM 17 C CG . HYP 3 3 ? A -20.64792 9.76332 -16.98993 1 1 A HYP 98.370 1
+ATOM 18 C CD . HYP 3 3 ? A -21.16491 11.12998 -17.37124 1 1 A HYP 98.370 1
+ATOM 19 O OD1 . HYP 3 3 ? A -21.66201 8.79563 -16.99205 1 1 A HYP 98.370 1
+ATOM 20 N N . GLY 4 4 ? A -20.18920 11.60469 -12.76437 1 1 A GLY 98.824 1
+ATOM 21 C CA . GLY 4 4 ? A -19.41597 12.41044 -11.84020 1 1 A GLY 98.824 1
+ATOM 22 C C . GLY 4 4 ? A -17.92758 12.22409 -12.04918 1 1 A GLY 98.824 1
+ATOM 23 O O . GLY 4 4 ? A -17.48879 11.36445 -12.81125 1 1 A GLY 98.824 1
+ATOM 24 N N . PRO 5 5 ? A -17.14227 13.03042 -11.35280 1 1 A PRO 98.662 1
+ATOM 25 C CA . PRO 5 5 ? A -15.69147 12.93487 -11.47251 1 1 A PRO 98.662 1
+ATOM 26 C C . PRO 5 5 ? A -15.16351 11.67220 -10.79167 1 1 A PRO 98.662 1
+ATOM 27 O O . PRO 5 5 ? A -15.84748 11.06791 -9.96202 1 1 A PRO 98.662 1
+ATOM 28 C CB . PRO 5 5 ? A -15.19655 14.20105 -10.76590 1 1 A PRO 98.662 1
+ATOM 29 C CG . PRO 5 5 ? A -16.24542 14.47002 -9.74883 1 1 A PRO 98.662 1
+ATOM 30 C CD . PRO 5 5 ? A -17.54073 14.11207 -10.42592 1 1 A PRO 98.662 1
+ATOM 31 N N . HYP 6 6 ? A -13.92073 11.27614 -11.15333 1 1 A HYP 98.884 1
+ATOM 32 C CA . HYP 6 6 ? A -13.33426 10.09979 -10.53055 1 1 A HYP 98.884 1
+ATOM 33 C C . HYP 6 6 ? A -13.17395 10.29581 -9.03074 1 1 A HYP 98.884 1
+ATOM 34 O O . HYP 6 6 ? A -12.96176 11.41323 -8.55291 1 1 A HYP 98.884 1
+ATOM 35 C CB . HYP 6 6 ? A -11.96022 9.96604 -11.20275 1 1 A HYP 98.884 1
+ATOM 36 C CG . HYP 6 6 ? A -12.10447 10.67274 -12.51175 1 1 A HYP 98.884 1
+ATOM 37 C CD . HYP 6 6 ? A -13.03447 11.81757 -12.21082 1 1 A HYP 98.884 1
+ATOM 38 O OD1 . HYP 6 6 ? A -12.65485 9.86317 -13.47772 1 1 A HYP 98.884 1
+ATOM 39 N N . GLY 7 7 ? A -13.26085 9.19546 -8.27833 1 1 A GLY 98.946 1
+ATOM 40 C CA . GLY 7 7 ? A -13.03712 9.25637 -6.84729 1 1 A GLY 98.946 1
+ATOM 41 C C . GLY 7 7 ? A -11.58934 9.58209 -6.53874 1 1 A GLY 98.946 1
+ATOM 42 O O . GLY 7 7 ? A -10.71509 9.54405 -7.40638 1 1 A GLY 98.946 1
+ATOM 43 N N . GLU 8 8 ? A -11.32610 9.88832 -5.26580 1 1 A GLU 98.808 1
+ATOM 44 C CA . GLU 8 8 ? A -9.97069 10.24477 -4.89842 1 1 A GLU 98.808 1
+ATOM 45 C C . GLU 8 8 ? A -9.11029 8.99163 -4.78088 1 1 A GLU 98.808 1
+ATOM 46 O O . GLU 8 8 ? A -9.60524 7.87579 -4.63479 1 1 A GLU 98.808 1
+ATOM 47 C CB . GLU 8 8 ? A -9.93706 11.07065 -3.61040 1 1 A GLU 98.808 1
+ATOM 48 C CG . GLU 8 8 ? A -10.36325 10.35378 -2.37779 1 1 A GLU 98.808 1
+ATOM 49 C CD . GLU 8 8 ? A -10.28034 11.26603 -1.17053 1 1 A GLU 98.808 1
+ATOM 50 O OE1 . GLU 8 8 ? A -9.31899 11.12473 -0.38896 1 1 A GLU 98.808 1
+ATOM 51 O OE2 . GLU 8 8 ? A -11.16159 12.12266 -1.00572 1 1 A GLU 98.808 1
+ATOM 52 N N . LYS 9 9 ? A -7.82225 9.19428 -4.86882 1 1 A LYS 98.950 1
+ATOM 53 C CA . LYS 9 9 ? A -6.85771 8.10068 -4.81064 1 1 A LYS 98.950 1
+ATOM 54 C C . LYS 9 9 ? A -6.93908 7.39322 -3.46134 1 1 A LYS 98.950 1
+ATOM 55 O O . LYS 9 9 ? A -7.17928 8.01560 -2.43376 1 1 A LYS 98.950 1
+ATOM 56 C CB . LYS 9 9 ? A -5.45637 8.66833 -5.02554 1 1 A LYS 98.950 1
+ATOM 57 C CG . LYS 9 9 ? A -4.35887 7.64936 -5.16212 1 1 A LYS 98.950 1
+ATOM 58 C CD . LYS 9 9 ? A -3.04078 8.33810 -5.44406 1 1 A LYS 98.950 1
+ATOM 59 C CE . LYS 9 9 ? A -1.90165 7.36386 -5.57050 1 1 A LYS 98.950 1
+ATOM 60 N NZ . LYS 9 9 ? A -0.60637 8.08077 -5.77025 1 1 A LYS 98.950 1
+ATOM 61 N N . GLY 10 10 ? A -6.70879 6.09137 -3.46087 1 1 A GLY 98.977 1
+ATOM 62 C CA . GLY 10 10 ? A -6.73344 5.32844 -2.22920 1 1 A GLY 98.977 1
+ATOM 63 C C . GLY 10 10 ? A -5.55463 5.65651 -1.33351 1 1 A GLY 98.977 1
+ATOM 64 O O . GLY 10 10 ? A -4.59516 6.31048 -1.73425 1 1 A GLY 98.977 1
+ATOM 65 N N . GLU 11 11 ? A -5.64021 5.18241 -0.09923 1 1 A GLU 98.859 1
+ATOM 66 C CA . GLU 11 11 ? A -4.57735 5.41861 0.85973 1 1 A GLU 98.859 1
+ATOM 67 C C . GLU 11 11 ? A -3.32328 4.63657 0.48826 1 1 A GLU 98.859 1
+ATOM 68 O O . GLU 11 11 ? A -3.37960 3.60538 -0.17329 1 1 A GLU 98.859 1
+ATOM 69 C CB . GLU 11 11 ? A -5.00866 4.98343 2.25833 1 1 A GLU 98.859 1
+ATOM 70 C CG . GLU 11 11 ? A -6.03695 5.87705 2.90502 1 1 A GLU 98.859 1
+ATOM 71 C CD . GLU 11 11 ? A -6.21842 5.54780 4.37030 1 1 A GLU 98.859 1
+ATOM 72 O OE1 . GLU 11 11 ? A -5.65899 4.53298 4.83825 1 1 A GLU 98.859 1
+ATOM 73 O OE2 . GLU 11 11 ? A -6.91451 6.30763 5.06753 1 1 A GLU 98.859 1
+ATOM 74 N N . ARG 12 12 ? A -2.18903 5.13153 0.97846 1 1 A ARG 98.927 1
+ATOM 75 C CA . ARG 12 12 ? A -0.92167 4.43641 0.79687 1 1 A ARG 98.927 1
+ATOM 76 C C . ARG 12 12 ? A -0.96609 3.13156 1.59518 1 1 A ARG 98.927 1
+ATOM 77 O O . ARG 12 12 ? A -1.58030 3.05083 2.65258 1 1 A ARG 98.927 1
+ATOM 78 C CB . ARG 12 12 ? A 0.23341 5.31240 1.30714 1 1 A ARG 98.927 1
+ATOM 79 C CG . ARG 12 12 ? A 1.59550 4.64465 1.26176 1 1 A ARG 98.927 1
+ATOM 80 C CD . ARG 12 12 ? A 2.66834 5.51781 1.87738 1 1 A ARG 98.927 1
+ATOM 81 N NE . ARG 12 12 ? A 2.94467 6.72872 1.10653 1 1 A ARG 98.927 1
+ATOM 82 C CZ . ARG 12 12 ? A 3.73601 6.78534 0.05242 1 1 A ARG 98.927 1
+ATOM 83 N NH1 . ARG 12 12 ? A 4.35251 5.70919 -0.39291 1 1 A ARG 98.927 1
+ATOM 84 N NH2 . ARG 12 12 ? A 3.92123 7.93322 -0.56633 1 1 A ARG 98.927 1
+ATOM 85 N N . GLY 13 13 ? A -0.29251 2.11405 1.08148 1 1 A GLY 98.948 1
+ATOM 86 C CA . GLY 13 13 ? A -0.24593 0.84419 1.78121 1 1 A GLY 98.948 1
+ATOM 87 C C . GLY 13 13 ? A 0.57392 0.91498 3.05530 1 1 A GLY 98.948 1
+ATOM 88 O O . GLY 13 13 ? A 1.23991 1.90702 3.34931 1 1 A GLY 98.948 1
+ATOM 89 N N . TYR 14 14 ? A 0.53499 -0.18153 3.82649 1 1 A TYR 98.857 1
+ATOM 90 C CA . TYR 14 14 ? A 1.27282 -0.26086 5.07537 1 1 A TYR 98.857 1
+ATOM 91 C C . TYR 14 14 ? A 2.76242 -0.37729 4.79629 1 1 A TYR 98.857 1
+ATOM 92 O O . TYR 14 14 ? A 3.16850 -0.85120 3.73879 1 1 A TYR 98.857 1
+ATOM 93 C CB . TYR 14 14 ? A 0.84034 -1.49719 5.87046 1 1 A TYR 98.857 1
+ATOM 94 C CG . TYR 14 14 ? A -0.55031 -1.40124 6.43405 1 1 A TYR 98.857 1
+ATOM 95 C CD1 . TYR 14 14 ? A -0.83037 -0.54959 7.49463 1 1 A TYR 98.857 1
+ATOM 96 C CD2 . TYR 14 14 ? A -1.57680 -2.18403 5.91827 1 1 A TYR 98.857 1
+ATOM 97 C CE1 . TYR 14 14 ? A -2.11076 -0.46941 8.02755 1 1 A TYR 98.857 1
+ATOM 98 C CE2 . TYR 14 14 ? A -2.85834 -2.11246 6.44543 1 1 A TYR 98.857 1
+ATOM 99 C CZ . TYR 14 14 ? A -3.12196 -1.25150 7.49849 1 1 A TYR 98.857 1
+ATOM 100 O OH . TYR 14 14 ? A -4.39125 -1.18394 8.02817 1 1 A TYR 98.857 1
+ATOM 101 N N . PRO 15 15 ? A 3.57730 0.03018 5.75313 1 1 A PRO 98.835 1
+ATOM 102 C CA . PRO 15 15 ? A 5.01421 -0.17144 5.59275 1 1 A PRO 98.835 1
+ATOM 103 C C . PRO 15 15 ? A 5.31340 -1.66078 5.45959 1 1 A PRO 98.835 1
+ATOM 104 O O . PRO 15 15 ? A 4.57389 -2.50598 5.96147 1 1 A PRO 98.835 1
+ATOM 105 C CB . PRO 15 15 ? A 5.59391 0.38833 6.89790 1 1 A PRO 98.835 1
+ATOM 106 C CG . PRO 15 15 ? A 4.57739 1.37766 7.35511 1 1 A PRO 98.835 1
+ATOM 107 C CD . PRO 15 15 ? A 3.25198 0.73855 7.00027 1 1 A PRO 98.835 1
+ATOM 108 N N . GLY 16 16 ? A 6.42361 -1.98848 4.79801 1 1 A GLY 98.982 1
+ATOM 109 C CA . GLY 16 16 ? A 6.81820 -3.36963 4.64736 1 1 A GLY 98.982 1
+ATOM 110 C C . GLY 16 16 ? A 7.30516 -3.96355 5.95537 1 1 A GLY 98.982 1
+ATOM 111 O O . GLY 16 16 ? A 7.50496 -3.26271 6.94608 1 1 A GLY 98.982 1
+ATOM 112 N N . PRO 17 17 ? A 7.51098 -5.27638 5.94624 1 1 A PRO 98.845 1
+ATOM 113 C CA . PRO 17 17 ? A 7.98429 -5.95856 7.14758 1 1 A PRO 98.845 1
+ATOM 114 C C . PRO 17 17 ? A 9.47138 -5.70405 7.36909 1 1 A PRO 98.845 1
+ATOM 115 O O . PRO 17 17 ? A 10.17168 -5.21534 6.48185 1 1 A PRO 98.845 1
+ATOM 116 C CB . PRO 17 17 ? A 7.70739 -7.43424 6.82894 1 1 A PRO 98.845 1
+ATOM 117 C CG . PRO 17 17 ? A 7.86568 -7.50460 5.34736 1 1 A PRO 98.845 1
+ATOM 118 C CD . PRO 17 17 ? A 7.26802 -6.20784 4.83591 1 1 A PRO 98.845 1
+ATOM 119 N N . HYP 18 18 ? A 9.94856 -6.04384 8.59212 1 1 A HYP 98.878 1
+ATOM 120 C CA . HYP 18 18 ? A 11.36714 -5.88213 8.86191 1 1 A HYP 98.878 1
+ATOM 121 C C . HYP 18 18 ? A 12.20025 -6.72706 7.90371 1 1 A HYP 98.878 1
+ATOM 122 O O . HYP 18 18 ? A 11.76520 -7.78047 7.43807 1 1 A HYP 98.878 1
+ATOM 123 C CB . HYP 18 18 ? A 11.53692 -6.40906 10.30153 1 1 A HYP 98.878 1
+ATOM 124 C CG . HYP 18 18 ? A 10.17917 -6.26705 10.91601 1 1 A HYP 98.878 1
+ATOM 125 C CD . HYP 18 18 ? A 9.22220 -6.53717 9.76574 1 1 A HYP 98.878 1
+ATOM 126 O OD1 . HYP 18 18 ? A 10.00795 -4.95428 11.40531 1 1 A HYP 98.878 1
+ATOM 127 N N . GLY 19 19 ? A 13.42720 -6.26101 7.61344 1 1 A GLY 98.954 1
+ATOM 128 C CA . GLY 19 19 ? A 14.31804 -7.00430 6.75104 1 1 A GLY 98.954 1
+ATOM 129 C C . GLY 19 19 ? A 14.84536 -8.25500 7.43530 1 1 A GLY 98.954 1
+ATOM 130 O O . GLY 19 19 ? A 14.62660 -8.47860 8.62558 1 1 A GLY 98.954 1
+ATOM 131 N N . PRO 20 20 ? A 15.54847 -9.08577 6.67763 1 1 A PRO 98.380 1
+ATOM 132 C CA . PRO 20 20 ? A 16.10355 -10.31418 7.23887 1 1 A PRO 98.380 1
+ATOM 133 C C . PRO 20 20 ? A 17.26306 -10.00688 8.18326 1 1 A PRO 98.380 1
+ATOM 134 O O . PRO 20 20 ? A 17.82535 -8.91378 8.16181 1 1 A PRO 98.380 1
+ATOM 135 C CB . PRO 20 20 ? A 16.56869 -11.09411 6.00348 1 1 A PRO 98.380 1
+ATOM 136 C CG . PRO 20 20 ? A 16.88605 -10.03509 5.01018 1 1 A PRO 98.380 1
+ATOM 137 C CD . PRO 20 20 ? A 15.84948 -8.96120 5.23722 1 1 A PRO 98.380 1
+ATOM 138 N N . HYP 21 21 ? A 17.61101 -10.99987 9.03530 1 1 A HYP 98.525 1
+ATOM 139 C CA . HYP 21 21 ? A 18.72869 -10.80595 9.94682 1 1 A HYP 98.525 1
+ATOM 140 C C . HYP 21 21 ? A 20.02404 -10.55731 9.18103 1 1 A HYP 98.525 1
+ATOM 141 O O . HYP 21 21 ? A 20.20131 -11.02787 8.05795 1 1 A HYP 98.525 1
+ATOM 142 C CB . HYP 21 21 ? A 18.79986 -12.13464 10.71609 1 1 A HYP 98.525 1
+ATOM 143 C CG . HYP 21 21 ? A 17.41061 -12.68906 10.63885 1 1 A HYP 98.525 1
+ATOM 144 C CD . HYP 21 21 ? A 16.94375 -12.30472 9.26711 1 1 A HYP 98.525 1
+ATOM 145 O OD1 . HYP 21 21 ? A 16.57853 -12.16314 11.61381 1 1 A HYP 98.525 1
+ATOM 146 N N . GLY 22 22 ? A 20.92382 -9.81366 9.80693 1 1 A GLY 98.622 1
+ATOM 147 C CA . GLY 22 22 ? A 22.20072 -9.54556 9.18483 1 1 A GLY 98.622 1
+ATOM 148 C C . GLY 22 22 ? A 23.05426 -10.79564 9.10159 1 1 A GLY 98.622 1
+ATOM 149 O O . GLY 22 22 ? A 22.73671 -11.83258 9.68489 1 1 A GLY 98.622 1
+ATOM 150 N N . PRO 23 23 ? A 24.16928 -10.70930 8.36406 1 1 A PRO 97.202 1
+ATOM 151 C CA . PRO 23 23 ? A 25.05868 -11.85724 8.21473 1 1 A PRO 97.202 1
+ATOM 152 C C . PRO 23 23 ? A 25.79502 -12.15630 9.52041 1 1 A PRO 97.202 1
+ATOM 153 O O . PRO 23 23 ? A 25.90681 -11.29553 10.39451 1 1 A PRO 97.202 1
+ATOM 154 C CB . PRO 23 23 ? A 26.02532 -11.41350 7.10894 1 1 A PRO 97.202 1
+ATOM 155 C CG . PRO 23 23 ? A 26.05194 -9.93052 7.23217 1 1 A PRO 97.202 1
+ATOM 156 C CD . PRO 23 23 ? A 24.64104 -9.54196 7.60535 1 1 A PRO 97.202 1
+ATOM 157 N N . HYP 24 24 ? A 26.28281 -13.40759 9.63436 1 1 A HYP 96.467 1
+ATOM 158 C CA . HYP 24 24 ? A 27.02302 -13.77589 10.83219 1 1 A HYP 96.467 1
+ATOM 159 C C . HYP 24 24 ? A 28.27378 -12.91123 10.99494 1 1 A HYP 96.467 1
+ATOM 160 O O . HYP 24 24 ? A 28.87745 -12.48466 10.01762 1 1 A HYP 96.467 1
+ATOM 161 C CB . HYP 24 24 ? A 27.39141 -15.25805 10.59353 1 1 A HYP 96.467 1
+ATOM 162 C CG . HYP 24 24 ? A 26.35758 -15.75931 9.63675 1 1 A HYP 96.467 1
+ATOM 163 C CD . HYP 24 24 ? A 26.09232 -14.58528 8.74558 1 1 A HYP 96.467 1
+ATOM 164 O OD1 . HYP 24 24 ? A 25.16651 -16.12574 10.30174 1 1 A HYP 96.467 1
+ATOM 165 N N . GLY 25 25 ? A 28.65942 -12.69246 12.26361 1 1 A GLY 89.282 1
+ATOM 166 C CA . GLY 25 25 ? A 29.81678 -11.88159 12.55850 1 1 A GLY 89.282 1
+ATOM 167 C C . GLY 25 25 ? A 31.12244 -12.61009 12.32255 1 1 A GLY 89.282 1
+ATOM 168 O O . GLY 25 25 ? A 31.15804 -13.76944 11.93538 1 1 A GLY 89.282 1
+ATOM 169 N N . HYP 1 1 ? B -23.91867 17.22741 -12.94361 1 2 B HYP 91.349 1
+ATOM 170 C CA . HYP 1 1 ? B -22.99081 16.09106 -12.89167 1 2 B HYP 91.349 1
+ATOM 171 C C . HYP 1 1 ? B -23.31973 15.15905 -11.74033 1 2 B HYP 91.349 1
+ATOM 172 O O . HYP 1 1 ? B -23.82819 15.58391 -10.70811 1 2 B HYP 91.349 1
+ATOM 173 C CB . HYP 1 1 ? B -21.60246 16.70583 -12.67504 1 2 B HYP 91.349 1
+ATOM 174 C CG . HYP 1 1 ? B -21.75632 18.11223 -13.20297 1 2 B HYP 91.349 1
+ATOM 175 C CD . HYP 1 1 ? B -23.18794 18.44268 -12.94627 1 2 B HYP 91.349 1
+ATOM 176 O OD1 . HYP 1 1 ? B -21.56798 18.13897 -14.58296 1 2 B HYP 91.349 1
+ATOM 177 N N . GLY 2 2 ? B -22.95394 13.88391 -11.92435 1 2 B GLY 98.554 1
+ATOM 178 C CA . GLY 2 2 ? B -23.18578 12.91269 -10.87204 1 2 B GLY 98.554 1
+ATOM 179 C C . GLY 2 2 ? B -22.19028 13.08560 -9.74509 1 2 B GLY 98.554 1
+ATOM 180 O O . GLY 2 2 ? B -21.23864 13.85623 -9.84244 1 2 B GLY 98.554 1
+ATOM 181 N N . PRO 3 3 ? B -22.40228 12.34154 -8.68095 1 2 B PRO 98.344 1
+ATOM 182 C CA . PRO 3 3 ? B -21.48732 12.42835 -7.54043 1 2 B PRO 98.344 1
+ATOM 183 C C . PRO 3 3 ? B -20.13374 11.80510 -7.86576 1 2 B PRO 98.344 1
+ATOM 184 O O . PRO 3 3 ? B -20.00776 11.00367 -8.79286 1 2 B PRO 98.344 1
+ATOM 185 C CB . PRO 3 3 ? B -22.21022 11.63948 -6.44545 1 2 B PRO 98.344 1
+ATOM 186 C CG . PRO 3 3 ? B -23.02392 10.64959 -7.19974 1 2 B PRO 98.344 1
+ATOM 187 C CD . PRO 3 3 ? B -23.49647 11.38100 -8.42852 1 2 B PRO 98.344 1
+ATOM 188 N N . HYP 4 4 ? B -19.09613 12.19495 -7.07368 1 2 B HYP 98.704 1
+ATOM 189 C CA . HYP 4 4 ? B -17.77690 11.61995 -7.29963 1 2 B HYP 98.704 1
+ATOM 190 C C . HYP 4 4 ? B -17.79985 10.11081 -7.07668 1 2 B HYP 98.704 1
+ATOM 191 O O . HYP 4 4 ? B -18.59151 9.59348 -6.29466 1 2 B HYP 98.704 1
+ATOM 192 C CB . HYP 4 4 ? B -16.88987 12.28453 -6.23073 1 2 B HYP 98.704 1
+ATOM 193 C CG . HYP 4 4 ? B -17.58101 13.57829 -5.91586 1 2 B HYP 98.704 1
+ATOM 194 C CD . HYP 4 4 ? B -19.04651 13.22651 -6.01278 1 2 B HYP 98.704 1
+ATOM 195 O OD1 . HYP 4 4 ? B -17.21548 14.57651 -6.81961 1 2 B HYP 98.704 1
+ATOM 196 N N . GLY 5 5 ? B -16.89914 9.40086 -7.76257 1 2 B GLY 98.958 1
+ATOM 197 C CA . GLY 5 5 ? B -16.78482 7.97343 -7.57003 1 2 B GLY 98.958 1
+ATOM 198 C C . GLY 5 5 ? B -16.20192 7.64328 -6.20964 1 2 B GLY 98.958 1
+ATOM 199 O O . GLY 5 5 ? B -15.72092 8.51634 -5.48648 1 2 B GLY 98.958 1
+ATOM 200 N N . PRO 6 6 ? B -16.23624 6.37365 -5.85760 1 2 B PRO 98.826 1
+ATOM 201 C CA . PRO 6 6 ? B -15.69153 5.95527 -4.56864 1 2 B PRO 98.826 1
+ATOM 202 C C . PRO 6 6 ? B -14.16706 6.04352 -4.56204 1 2 B PRO 98.826 1
+ATOM 203 O O . PRO 6 6 ? B -13.52936 6.03040 -5.61594 1 2 B PRO 98.826 1
+ATOM 204 C CB . PRO 6 6 ? B -16.17071 4.50561 -4.43683 1 2 B PRO 98.826 1
+ATOM 205 C CG . PRO 6 6 ? B -16.27969 4.04187 -5.84200 1 2 B PRO 98.826 1
+ATOM 206 C CD . PRO 6 6 ? B -16.79499 5.23159 -6.60993 1 2 B PRO 98.826 1
+ATOM 207 N N . HYP 7 7 ? B -13.58270 6.13255 -3.33917 1 2 B HYP 98.916 1
+ATOM 208 C CA . HYP 7 7 ? B -12.13317 6.19068 -3.24393 1 2 B HYP 98.916 1
+ATOM 209 C C . HYP 7 7 ? B -11.49155 4.92195 -3.79077 1 2 B HYP 98.916 1
+ATOM 210 O O . HYP 7 7 ? B -12.07138 3.83859 -3.73115 1 2 B HYP 98.916 1
+ATOM 211 C CB . HYP 7 7 ? B -11.86364 6.32075 -1.73439 1 2 B HYP 98.916 1
+ATOM 212 C CG . HYP 7 7 ? B -13.11438 6.92118 -1.17636 1 2 B HYP 98.916 1
+ATOM 213 C CD . HYP 7 7 ? B -14.21336 6.31108 -2.00927 1 2 B HYP 98.916 1
+ATOM 214 O OD1 . HYP 7 7 ? B -13.12909 8.30231 -1.29603 1 2 B HYP 98.916 1
+ATOM 215 N N . GLY 8 8 ? B -10.27238 5.05733 -4.31509 1 2 B GLY 98.977 1
+ATOM 216 C CA . GLY 8 8 ? B -9.54601 3.90314 -4.80526 1 2 B GLY 98.977 1
+ATOM 217 C C . GLY 8 8 ? B -9.15335 2.96760 -3.67561 1 2 B GLY 98.977 1
+ATOM 218 O O . GLY 8 8 ? B -9.20629 3.30976 -2.49722 1 2 B GLY 98.977 1
+ATOM 219 N N . GLU 9 9 ? B -8.73408 1.76842 -4.05200 1 2 B GLU 98.832 1
+ATOM 220 C CA . GLU 9 9 ? B -8.34363 0.79681 -3.04360 1 2 B GLU 98.832 1
+ATOM 221 C C . GLU 9 9 ? B -6.99089 1.17305 -2.46486 1 2 B GLU 98.832 1
+ATOM 222 O O . GLU 9 9 ? B -6.20252 1.87283 -3.08344 1 2 B GLU 98.832 1
+ATOM 223 C CB . GLU 9 9 ? B -8.31303 -0.62302 -3.61791 1 2 B GLU 98.832 1
+ATOM 224 C CG . GLU 9 9 ? B -7.34823 -0.83305 -4.72407 1 2 B GLU 98.832 1
+ATOM 225 C CD . GLU 9 9 ? B -7.35513 -2.24877 -5.24845 1 2 B GLU 98.832 1
+ATOM 226 O OE1 . GLU 9 9 ? B -6.85027 -2.44867 -6.36840 1 2 B GLU 98.832 1
+ATOM 227 O OE2 . GLU 9 9 ? B -7.82821 -3.14945 -4.59215 1 2 B GLU 98.832 1
+ATOM 228 N N . LYS 10 10 ? B -6.74522 0.68630 -1.26130 1 2 B LYS 98.929 1
+ATOM 229 C CA . LYS 10 10 ? B -5.49659 0.98947 -0.57114 1 2 B LYS 98.929 1
+ATOM 230 C C . LYS 10 10 ? B -4.31684 0.38338 -1.32423 1 2 B LYS 98.929 1
+ATOM 231 O O . LYS 10 10 ? B -4.43383 -0.66361 -1.94717 1 2 B LYS 98.929 1
+ATOM 232 C CB . LYS 10 10 ? B -5.54546 0.44373 0.85353 1 2 B LYS 98.929 1
+ATOM 233 C CG . LYS 10 10 ? B -4.39945 0.89368 1.72620 1 2 B LYS 98.929 1
+ATOM 234 C CD . LYS 10 10 ? B -4.60940 0.48600 3.16555 1 2 B LYS 98.929 1
+ATOM 235 C CE . LYS 10 10 ? B -3.52227 1.03329 4.05875 1 2 B LYS 98.929 1
+ATOM 236 N NZ . LYS 10 10 ? B -3.75526 0.65586 5.47605 1 2 B LYS 98.929 1
+ATOM 237 N N . GLY 11 11 ? B -3.17597 1.03956 -1.24404 1 2 B GLY 98.968 1
+ATOM 238 C CA . GLY 11 11 ? B -1.99356 0.55893 -1.92689 1 2 B GLY 98.968 1
+ATOM 239 C C . GLY 11 11 ? B -1.43330 -0.71510 -1.32082 1 2 B GLY 98.968 1
+ATOM 240 O O . GLY 11 11 ? B -1.82847 -1.15789 -0.24582 1 2 B GLY 98.968 1
+ATOM 241 N N . GLU 12 12 ? B -0.50605 -1.30474 -2.04349 1 2 B GLU 98.708 1
+ATOM 242 C CA . GLU 12 12 ? B 0.14064 -2.52601 -1.60079 1 2 B GLU 98.708 1
+ATOM 243 C C . GLU 12 12 ? B 1.06704 -2.24173 -0.42304 1 2 B GLU 98.708 1
+ATOM 244 O O . GLU 12 12 ? B 1.55887 -1.13036 -0.24531 1 2 B GLU 98.708 1
+ATOM 245 C CB . GLU 12 12 ? B 0.96636 -3.13779 -2.72610 1 2 B GLU 98.708 1
+ATOM 246 C CG . GLU 12 12 ? B 0.19459 -3.49789 -3.96356 1 2 B GLU 98.708 1
+ATOM 247 C CD . GLU 12 12 ? B 1.06996 -4.07813 -5.04545 1 2 B GLU 98.708 1
+ATOM 248 O OE1 . GLU 12 12 ? B 1.98877 -3.37728 -5.52309 1 2 B GLU 98.708 1
+ATOM 249 O OE2 . GLU 12 12 ? B 0.84012 -5.23862 -5.41525 1 2 B GLU 98.708 1
+ATOM 250 N N . ARG 13 13 ? B 1.32574 -3.29183 0.36642 1 2 B ARG 98.892 1
+ATOM 251 C CA . ARG 13 13 ? B 2.26524 -3.17688 1.47284 1 2 B ARG 98.892 1
+ATOM 252 C C . ARG 13 13 ? B 3.65284 -2.89046 0.89304 1 2 B ARG 98.892 1
+ATOM 253 O O . ARG 13 13 ? B 3.98939 -3.32502 -0.20448 1 2 B ARG 98.892 1
+ATOM 254 C CB . ARG 13 13 ? B 2.29461 -4.48424 2.27529 1 2 B ARG 98.892 1
+ATOM 255 C CG . ARG 13 13 ? B 3.35802 -4.51881 3.35349 1 2 B ARG 98.892 1
+ATOM 256 C CD . ARG 13 13 ? B 3.36490 -5.84195 4.08972 1 2 B ARG 98.892 1
+ATOM 257 N NE . ARG 13 13 ? B 2.26683 -5.96608 5.04475 1 2 B ARG 98.892 1
+ATOM 258 C CZ . ARG 13 13 ? B 2.30717 -5.51944 6.28351 1 2 B ARG 98.892 1
+ATOM 259 N NH1 . ARG 13 13 ? B 3.37977 -4.91499 6.75595 1 2 B ARG 98.892 1
+ATOM 260 N NH2 . ARG 13 13 ? B 1.26668 -5.68437 7.07037 1 2 B ARG 98.892 1
+ATOM 261 N N . GLY 14 14 ? B 4.46455 -2.16165 1.64546 1 2 B GLY 98.971 1
+ATOM 262 C CA . GLY 14 14 ? B 5.80364 -1.84096 1.19250 1 2 B GLY 98.971 1
+ATOM 263 C C . GLY 14 14 ? B 6.70777 -3.05414 1.13135 1 2 B GLY 98.971 1
+ATOM 264 O O . GLY 14 14 ? B 6.36715 -4.14786 1.58465 1 2 B GLY 98.971 1
+ATOM 265 N N . TYR 15 15 ? B 7.88946 -2.84994 0.56427 1 2 B TYR 98.844 1
+ATOM 266 C CA . TYR 15 15 ? B 8.86885 -3.91406 0.42814 1 2 B TYR 98.844 1
+ATOM 267 C C . TYR 15 15 ? B 9.46901 -4.24753 1.78565 1 2 B TYR 98.844 1
+ATOM 268 O O . TYR 15 15 ? B 9.48705 -3.41215 2.68710 1 2 B TYR 98.844 1
+ATOM 269 C CB . TYR 15 15 ? B 10.00688 -3.47701 -0.50039 1 2 B TYR 98.844 1
+ATOM 270 C CG . TYR 15 15 ? B 9.58655 -3.26412 -1.92758 1 2 B TYR 98.844 1
+ATOM 271 C CD1 . TYR 15 15 ? B 9.27695 -4.33948 -2.74928 1 2 B TYR 98.844 1
+ATOM 272 C CD2 . TYR 15 15 ? B 9.52236 -1.98183 -2.46133 1 2 B TYR 98.844 1
+ATOM 273 C CE1 . TYR 15 15 ? B 8.90543 -4.14307 -4.07223 1 2 B TYR 98.844 1
+ATOM 274 C CE2 . TYR 15 15 ? B 9.15347 -1.77667 -3.78069 1 2 B TYR 98.844 1
+ATOM 275 C CZ . TYR 15 15 ? B 8.84289 -2.86042 -4.58381 1 2 B TYR 98.844 1
+ATOM 276 O OH . TYR 15 15 ? B 8.47835 -2.65694 -5.89775 1 2 B TYR 98.844 1
+ATOM 277 N N . PRO 16 16 ? B 9.98923 -5.45908 1.93456 1 2 B PRO 98.897 1
+ATOM 278 C CA . PRO 16 16 ? B 10.70725 -5.78518 3.16239 1 2 B PRO 98.897 1
+ATOM 279 C C . PRO 16 16 ? B 11.89995 -4.84661 3.31856 1 2 B PRO 98.897 1
+ATOM 280 O O . PRO 16 16 ? B 12.47094 -4.37638 2.33433 1 2 B PRO 98.897 1
+ATOM 281 C CB . PRO 16 16 ? B 11.16934 -7.22640 2.92944 1 2 B PRO 98.897 1
+ATOM 282 C CG . PRO 16 16 ? B 10.17938 -7.77065 1.95291 1 2 B PRO 98.897 1
+ATOM 283 C CD . PRO 16 16 ? B 9.90074 -6.60585 1.02437 1 2 B PRO 98.897 1
+ATOM 284 N N . GLY 17 17 ? B 12.26630 -4.57688 4.55814 1 2 B GLY 98.977 1
+ATOM 285 C CA . GLY 17 17 ? B 13.40392 -3.72078 4.81102 1 2 B GLY 98.977 1
+ATOM 286 C C . GLY 17 17 ? B 14.70600 -4.39455 4.42407 1 2 B GLY 98.977 1
+ATOM 287 O O . GLY 17 17 ? B 14.74529 -5.57843 4.09803 1 2 B GLY 98.977 1
+ATOM 288 N N . PRO 18 18 ? B 15.80413 -3.62750 4.48176 1 2 B PRO 98.653 1
+ATOM 289 C CA . PRO 18 18 ? B 17.11741 -4.17077 4.13128 1 2 B PRO 98.653 1
+ATOM 290 C C . PRO 18 18 ? B 17.63453 -5.10506 5.22197 1 2 B PRO 98.653 1
+ATOM 291 O O . PRO 18 18 ? B 17.12911 -5.11168 6.34380 1 2 B PRO 98.653 1
+ATOM 292 C CB . PRO 18 18 ? B 17.98958 -2.91255 4.00758 1 2 B PRO 98.653 1
+ATOM 293 C CG . PRO 18 18 ? B 17.37112 -1.96439 4.97662 1 2 B PRO 98.653 1
+ATOM 294 C CD . PRO 18 18 ? B 15.88218 -2.19874 4.84537 1 2 B PRO 98.653 1
+ATOM 295 N N . HYP 19 19 ? B 18.65724 -5.92614 4.86769 1 2 B HYP 98.719 1
+ATOM 296 C CA . HYP 19 19 ? B 19.23336 -6.81819 5.86234 1 2 B HYP 98.719 1
+ATOM 297 C C . HYP 19 19 ? B 19.80207 -6.03117 7.03497 1 2 B HYP 98.719 1
+ATOM 298 O O . HYP 19 19 ? B 20.23708 -4.89109 6.88635 1 2 B HYP 98.719 1
+ATOM 299 C CB . HYP 19 19 ? B 20.36540 -7.53628 5.10474 1 2 B HYP 98.719 1
+ATOM 300 C CG . HYP 19 19 ? B 19.98322 -7.44728 3.66080 1 2 B HYP 98.719 1
+ATOM 301 C CD . HYP 19 19 ? B 19.28481 -6.10638 3.55047 1 2 B HYP 98.719 1
+ATOM 302 O OD1 . HYP 19 19 ? B 19.08372 -8.49586 3.32821 1 2 B HYP 98.719 1
+ATOM 303 N N . GLY 20 20 ? B 19.79311 -6.65710 8.20862 1 2 B GLY 98.737 1
+ATOM 304 C CA . GLY 20 20 ? B 20.34298 -6.02182 9.38620 1 2 B GLY 98.737 1
+ATOM 305 C C . GLY 20 20 ? B 21.85472 -5.93428 9.31587 1 2 B GLY 98.737 1
+ATOM 306 O O . GLY 20 20 ? B 22.49191 -6.47883 8.41412 1 2 B GLY 98.737 1
+ATOM 307 N N . PRO 21 21 ? B 22.44910 -5.24430 10.28655 1 2 B PRO 97.579 1
+ATOM 308 C CA . PRO 21 21 ? B 23.90270 -5.09076 10.31215 1 2 B PRO 97.579 1
+ATOM 309 C C . PRO 21 21 ? B 24.59229 -6.41756 10.62546 1 2 B PRO 97.579 1
+ATOM 310 O O . PRO 21 21 ? B 23.98295 -7.32766 11.18399 1 2 B PRO 97.579 1
+ATOM 311 C CB . PRO 21 21 ? B 24.12994 -4.05615 11.42331 1 2 B PRO 97.579 1
+ATOM 312 C CG . PRO 21 21 ? B 22.96183 -4.22798 12.32230 1 2 B PRO 97.579 1
+ATOM 313 C CD . PRO 21 21 ? B 21.80420 -4.54200 11.40509 1 2 B PRO 97.579 1
+ATOM 314 N N . HYP 22 22 ? B 25.88140 -6.51479 10.23688 1 2 B HYP 97.157 1
+ATOM 315 C CA . HYP 22 22 ? B 26.62539 -7.73637 10.52195 1 2 B HYP 97.157 1
+ATOM 316 C C . HYP 22 22 ? B 26.71069 -7.97341 12.02961 1 2 B HYP 97.157 1
+ATOM 317 O O . HYP 22 22 ? B 26.73760 -7.03585 12.81669 1 2 B HYP 97.157 1
+ATOM 318 C CB . HYP 22 22 ? B 28.01246 -7.46873 9.91981 1 2 B HYP 97.157 1
+ATOM 319 C CG . HYP 22 22 ? B 27.77350 -6.45456 8.84494 1 2 B HYP 97.157 1
+ATOM 320 C CD . HYP 22 22 ? B 26.69818 -5.57962 9.41274 1 2 B HYP 97.157 1
+ATOM 321 O OD1 . HYP 22 22 ? B 27.34483 -7.04411 7.64895 1 2 B HYP 97.157 1
+ATOM 322 N N . GLY 23 23 ? B 26.74988 -9.26285 12.40904 1 2 B GLY 94.716 1
+ATOM 323 C CA . GLY 23 23 ? B 26.84025 -9.61332 13.81139 1 2 B GLY 94.716 1
+ATOM 324 C C . GLY 23 23 ? B 28.24175 -9.42864 14.37270 1 2 B GLY 94.716 1
+ATOM 325 O O . GLY 23 23 ? B 29.14907 -8.97149 13.69569 1 2 B GLY 94.716 1
+ATOM 326 N N . GLY 1 1 ? C -26.54936 12.70516 -12.65113 1 3 C GLY 98.016 1
+ATOM 327 C CA . GLY 1 1 ? C -25.95950 11.62467 -13.43317 1 3 C GLY 98.016 1
+ATOM 328 C C . GLY 1 1 ? C -25.40710 10.52482 -12.54784 1 3 C GLY 98.016 1
+ATOM 329 O O . GLY 1 1 ? C -25.46647 10.61328 -11.32357 1 3 C GLY 98.016 1
+ATOM 330 N N . PRO 2 2 ? C -24.87888 9.49735 -13.16119 1 3 C PRO 98.246 1
+ATOM 331 C CA . PRO 2 2 ? C -24.34440 8.37013 -12.39191 1 3 C PRO 98.246 1
+ATOM 332 C C . PRO 2 2 ? C -23.05031 8.74451 -11.67806 1 3 C PRO 98.246 1
+ATOM 333 O O . PRO 2 2 ? C -22.38015 9.71252 -12.04010 1 3 C PRO 98.246 1
+ATOM 334 C CB . PRO 2 2 ? C -24.09734 7.29930 -13.46101 1 3 C PRO 98.246 1
+ATOM 335 C CG . PRO 2 2 ? C -23.80315 8.08845 -14.68923 1 3 C PRO 98.246 1
+ATOM 336 C CD . PRO 2 2 ? C -24.73150 9.27718 -14.62072 1 3 C PRO 98.246 1
+ATOM 337 N N . HYP 3 3 ? C -22.70012 7.95275 -10.64287 1 3 C HYP 98.650 1
+ATOM 338 C CA . HYP 3 3 ? C -21.45985 8.21527 -9.92561 1 3 C HYP 98.650 1
+ATOM 339 C C . HYP 3 3 ? C -20.26143 8.04430 -10.85654 1 3 C HYP 98.650 1
+ATOM 340 O O . HYP 3 3 ? C -20.29007 7.26233 -11.80346 1 3 C HYP 98.650 1
+ATOM 341 C CB . HYP 3 3 ? C -21.42470 7.13856 -8.82714 1 3 C HYP 98.650 1
+ATOM 342 C CG . HYP 3 3 ? C -22.86300 6.77188 -8.61224 1 3 C HYP 98.650 1
+ATOM 343 C CD . HYP 3 3 ? C -23.46051 6.85745 -9.99288 1 3 C HYP 98.650 1
+ATOM 344 O OD1 . HYP 3 3 ? C -23.48092 7.64615 -7.71860 1 3 C HYP 98.650 1
+ATOM 345 N N . GLY 4 4 ? C -19.18711 8.78668 -10.55371 1 3 C GLY 98.929 1
+ATOM 346 C CA . GLY 4 4 ? C -17.97151 8.66532 -11.33000 1 3 C GLY 98.929 1
+ATOM 347 C C . GLY 4 4 ? C -17.26903 7.34812 -11.06577 1 3 C GLY 98.929 1
+ATOM 348 O O . GLY 4 4 ? C -17.65440 6.57851 -10.18262 1 3 C GLY 98.929 1
+ATOM 349 N N . PRO 5 5 ? C -16.22310 7.09243 -11.82401 1 3 C PRO 98.828 1
+ATOM 350 C CA . PRO 5 5 ? C -15.47821 5.85002 -11.65695 1 3 C PRO 98.828 1
+ATOM 351 C C . PRO 5 5 ? C -14.66769 5.85614 -10.36137 1 3 C PRO 98.828 1
+ATOM 352 O O . PRO 5 5 ? C -14.39799 6.91388 -9.78579 1 3 C PRO 98.828 1
+ATOM 353 C CB . PRO 5 5 ? C -14.56059 5.81789 -12.88554 1 3 C PRO 98.828 1
+ATOM 354 C CG . PRO 5 5 ? C -14.33783 7.25137 -13.19801 1 3 C PRO 98.828 1
+ATOM 355 C CD . PRO 5 5 ? C -15.65705 7.91978 -12.91788 1 3 C PRO 98.828 1
+ATOM 356 N N . HYP 6 6 ? C -14.26580 4.64961 -9.90163 1 3 C HYP 98.944 1
+ATOM 357 C CA . HYP 6 6 ? C -13.46439 4.56480 -8.68885 1 3 C HYP 98.944 1
+ATOM 358 C C . HYP 6 6 ? C -12.13191 5.27900 -8.86252 1 3 C HYP 98.944 1
+ATOM 359 O O . HYP 6 6 ? C -11.58142 5.34863 -9.96484 1 3 C HYP 98.944 1
+ATOM 360 C CB . HYP 6 6 ? C -13.23923 3.05672 -8.49726 1 3 C HYP 98.944 1
+ATOM 361 C CG . HYP 6 6 ? C -14.38282 2.41225 -9.21153 1 3 C HYP 98.944 1
+ATOM 362 C CD . HYP 6 6 ? C -14.62298 3.30582 -10.40020 1 3 C HYP 98.944 1
+ATOM 363 O OD1 . HYP 6 6 ? C -15.51291 2.35063 -8.42782 1 3 C HYP 98.944 1
+ATOM 364 N N . GLY 7 7 ? C -11.60811 5.80336 -7.75885 1 3 C GLY 98.974 1
+ATOM 365 C CA . GLY 7 7 ? C -10.32176 6.46706 -7.79211 1 3 C GLY 98.974 1
+ATOM 366 C C . GLY 7 7 ? C -9.18323 5.49720 -8.03130 1 3 C GLY 98.974 1
+ATOM 367 O O . GLY 7 7 ? C -9.34945 4.27572 -8.04389 1 3 C GLY 98.974 1
+ATOM 368 N N . GLU 8 8 ? C -8.00405 6.06047 -8.20669 1 3 C GLU 98.897 1
+ATOM 369 C CA . GLU 8 8 ? C -6.80940 5.27424 -8.45872 1 3 C GLU 98.897 1
+ATOM 370 C C . GLU 8 8 ? C -6.39724 4.52819 -7.19087 1 3 C GLU 98.897 1
+ATOM 371 O O . GLU 8 8 ? C -6.65489 4.97332 -6.07760 1 3 C GLU 98.897 1
+ATOM 372 C CB . GLU 8 8 ? C -5.65869 6.18358 -8.89040 1 3 C GLU 98.897 1
+ATOM 373 C CG . GLU 8 8 ? C -5.93842 6.96302 -10.16164 1 3 C GLU 98.897 1
+ATOM 374 C CD . GLU 8 8 ? C -4.89881 8.03746 -10.40939 1 3 C GLU 98.897 1
+ATOM 375 O OE1 . GLU 8 8 ? C -3.79853 7.97035 -9.82505 1 3 C GLU 98.897 1
+ATOM 376 O OE2 . GLU 8 8 ? C -5.17316 8.96044 -11.19384 1 3 C GLU 98.897 1
+ATOM 377 N N . LYS 9 9 ? C -5.71612 3.41068 -7.37777 1 3 C LYS 98.916 1
+ATOM 378 C CA . LYS 9 9 ? C -5.20030 2.64425 -6.24638 1 3 C LYS 98.916 1
+ATOM 379 C C . LYS 9 9 ? C -4.14002 3.47690 -5.53019 1 3 C LYS 98.916 1
+ATOM 380 O O . LYS 9 9 ? C -3.40605 4.23706 -6.15287 1 3 C LYS 98.916 1
+ATOM 381 C CB . LYS 9 9 ? C -4.58660 1.33356 -6.73561 1 3 C LYS 98.916 1
+ATOM 382 C CG . LYS 9 9 ? C -4.08469 0.43699 -5.62655 1 3 C LYS 98.916 1
+ATOM 383 C CD . LYS 9 9 ? C -3.58592 -0.88697 -6.15825 1 3 C LYS 98.916 1
+ATOM 384 C CE . LYS 9 9 ? C -3.10735 -1.78699 -5.04424 1 3 C LYS 98.916 1
+ATOM 385 N NZ . LYS 9 9 ? C -2.65428 -3.10152 -5.57162 1 3 C LYS 98.916 1
+ATOM 386 N N . GLY 10 10 ? C -4.06032 3.32533 -4.22865 1 3 C GLY 98.976 1
+ATOM 387 C CA . GLY 10 10 ? C -3.08460 4.07067 -3.46127 1 3 C GLY 98.976 1
+ATOM 388 C C . GLY 10 10 ? C -1.66019 3.64005 -3.74710 1 3 C GLY 98.976 1
+ATOM 389 O O . GLY 10 10 ? C -1.39730 2.60725 -4.35396 1 3 C GLY 98.976 1
+ATOM 390 N N . GLU 11 11 ? C -0.72332 4.46093 -3.27801 1 3 C GLU 98.664 1
+ATOM 391 C CA . GLU 11 11 ? C 0.68894 4.18370 -3.45137 1 3 C GLU 98.664 1
+ATOM 392 C C . GLU 11 11 ? C 1.09971 3.00356 -2.57969 1 3 C GLU 98.664 1
+ATOM 393 O O . GLU 11 11 ? C 0.49034 2.71939 -1.55261 1 3 C GLU 98.664 1
+ATOM 394 C CB . GLU 11 11 ? C 1.52432 5.39914 -3.03902 1 3 C GLU 98.664 1
+ATOM 395 C CG . GLU 11 11 ? C 1.25144 6.64995 -3.82735 1 3 C GLU 98.664 1
+ATOM 396 C CD . GLU 11 11 ? C 1.83323 7.86968 -3.14584 1 3 C GLU 98.664 1
+ATOM 397 O OE1 . GLU 11 11 ? C 1.36527 8.21550 -2.04349 1 3 C GLU 98.664 1
+ATOM 398 O OE2 . GLU 11 11 ? C 2.75315 8.48115 -3.69464 1 3 C GLU 98.664 1
+ATOM 399 N N . ARG 12 12 ? C 2.17351 2.33617 -2.99462 1 3 C ARG 98.910 1
+ATOM 400 C CA . ARG 12 12 ? C 2.73036 1.24926 -2.19836 1 3 C ARG 98.910 1
+ATOM 401 C C . ARG 12 12 ? C 3.27377 1.83408 -0.89246 1 3 C ARG 98.910 1
+ATOM 402 O O . ARG 12 12 ? C 3.73607 2.96708 -0.84782 1 3 C ARG 98.910 1
+ATOM 403 C CB . ARG 12 12 ? C 3.86850 0.56330 -2.96479 1 3 C ARG 98.910 1
+ATOM 404 C CG . ARG 12 12 ? C 4.58908 -0.51525 -2.17808 1 3 C ARG 98.910 1
+ATOM 405 C CD . ARG 12 12 ? C 5.75956 -1.08160 -2.94563 1 3 C ARG 98.910 1
+ATOM 406 N NE . ARG 12 12 ? C 5.35858 -1.84833 -4.12142 1 3 C ARG 98.910 1
+ATOM 407 C CZ . ARG 12 12 ? C 5.00078 -3.11732 -4.09264 1 3 C ARG 98.910 1
+ATOM 408 N NH1 . ARG 12 12 ? C 4.99745 -3.79652 -2.96058 1 3 C ARG 98.910 1
+ATOM 409 N NH2 . ARG 12 12 ? C 4.65042 -3.71561 -5.21108 1 3 C ARG 98.910 1
+ATOM 410 N N . GLY 13 13 ? C 3.22453 1.04582 0.17102 1 3 C GLY 98.955 1
+ATOM 411 C CA . GLY 13 13 ? C 3.75938 1.49928 1.44127 1 3 C GLY 98.955 1
+ATOM 412 C C . GLY 13 13 ? C 5.26770 1.64765 1.40341 1 3 C GLY 98.955 1
+ATOM 413 O O . GLY 13 13 ? C 5.93829 1.24910 0.45152 1 3 C GLY 98.955 1
+ATOM 414 N N . TYR 14 14 ? C 5.80476 2.22874 2.46983 1 3 C TYR 98.838 1
+ATOM 415 C CA . TYR 14 14 ? C 7.23716 2.44213 2.56934 1 3 C TYR 98.838 1
+ATOM 416 C C . TYR 14 14 ? C 7.94192 1.11835 2.82013 1 3 C TYR 98.838 1
+ATOM 417 O O . TYR 14 14 ? C 7.34210 0.17678 3.34237 1 3 C TYR 98.838 1
+ATOM 418 C CB . TYR 14 14 ? C 7.55229 3.38748 3.72978 1 3 C TYR 98.838 1
+ATOM 419 C CG . TYR 14 14 ? C 7.07632 4.79667 3.50552 1 3 C TYR 98.838 1
+ATOM 420 C CD1 . TYR 14 14 ? C 7.71706 5.62986 2.59317 1 3 C TYR 98.838 1
+ATOM 421 C CD2 . TYR 14 14 ? C 5.99349 5.29891 4.21603 1 3 C TYR 98.838 1
+ATOM 422 C CE1 . TYR 14 14 ? C 7.28493 6.93310 2.39210 1 3 C TYR 98.838 1
+ATOM 423 C CE2 . TYR 14 14 ? C 5.55561 6.59928 4.02432 1 3 C TYR 98.838 1
+ATOM 424 C CZ . TYR 14 14 ? C 6.20166 7.41310 3.10901 1 3 C TYR 98.838 1
+ATOM 425 O OH . TYR 14 14 ? C 5.76939 8.70680 2.91748 1 3 C TYR 98.838 1
+ATOM 426 N N . PRO 15 15 ? C 9.22868 1.02964 2.48414 1 3 C PRO 98.867 1
+ATOM 427 C CA . PRO 15 15 ? C 9.98797 -0.17203 2.81993 1 3 C PRO 98.867 1
+ATOM 428 C C . PRO 15 15 ? C 10.00019 -0.35839 4.33333 1 3 C PRO 98.867 1
+ATOM 429 O O . PRO 15 15 ? C 9.91961 0.60758 5.09409 1 3 C PRO 98.867 1
+ATOM 430 C CB . PRO 15 15 ? C 11.39253 0.14135 2.29245 1 3 C PRO 98.867 1
+ATOM 431 C CG . PRO 15 15 ? C 11.15270 1.11607 1.18854 1 3 C PRO 98.867 1
+ATOM 432 C CD . PRO 15 15 ? C 10.03070 1.99091 1.71143 1 3 C PRO 98.867 1
+ATOM 433 N N . GLY 16 16 ? C 10.10297 -1.59357 4.75512 1 3 C GLY 98.980 1
+ATOM 434 C CA . GLY 16 16 ? C 10.15948 -1.88149 6.17020 1 3 C GLY 98.980 1
+ATOM 435 C C . GLY 16 16 ? C 11.48339 -1.46199 6.77800 1 3 C GLY 98.980 1
+ATOM 436 O O . GLY 16 16 ? C 12.41331 -1.06045 6.08258 1 3 C GLY 98.980 1
+ATOM 437 N N . PRO 17 17 ? C 11.58180 -1.58698 8.11399 1 3 C PRO 98.796 1
+ATOM 438 C CA . PRO 17 17 ? C 12.80618 -1.21029 8.81543 1 3 C PRO 98.796 1
+ATOM 439 C C . PRO 17 17 ? C 13.90544 -2.24375 8.60186 1 3 C PRO 98.796 1
+ATOM 440 O O . PRO 17 17 ? C 13.64588 -3.36558 8.16383 1 3 C PRO 98.796 1
+ATOM 441 C CB . PRO 17 17 ? C 12.36181 -1.15802 10.28237 1 3 C PRO 98.796 1
+ATOM 442 C CG . PRO 17 17 ? C 11.28116 -2.18547 10.35317 1 3 C PRO 98.796 1
+ATOM 443 C CD . PRO 17 17 ? C 10.53081 -2.03405 9.04258 1 3 C PRO 98.796 1
+ATOM 444 N N . HYP 18 18 ? C 15.16052 -1.84646 8.91572 1 3 C HYP 98.823 1
+ATOM 445 C CA . HYP 18 18 ? C 16.26192 -2.78742 8.77906 1 3 C HYP 98.823 1
+ATOM 446 C C . HYP 18 18 ? C 16.04773 -4.00258 9.67994 1 3 C HYP 98.823 1
+ATOM 447 O O . HYP 18 18 ? C 15.42202 -3.90844 10.73626 1 3 C HYP 98.823 1
+ATOM 448 C CB . HYP 18 18 ? C 17.49640 -1.98872 9.24776 1 3 C HYP 98.823 1
+ATOM 449 C CG . HYP 18 18 ? C 17.11189 -0.54717 9.04002 1 3 C HYP 98.823 1
+ATOM 450 C CD . HYP 18 18 ? C 15.62116 -0.51862 9.32895 1 3 C HYP 98.823 1
+ATOM 451 O OD1 . HYP 18 18 ? C 17.34947 -0.17443 7.69773 1 3 C HYP 98.823 1
+ATOM 452 N N . GLY 19 19 ? C 16.58113 -5.15061 9.25988 1 3 C GLY 98.851 1
+ATOM 453 C CA . GLY 19 19 ? C 16.46978 -6.35574 10.05342 1 3 C GLY 98.851 1
+ATOM 454 C C . GLY 19 19 ? C 17.34905 -6.29614 11.28802 1 3 C GLY 98.851 1
+ATOM 455 O O . GLY 19 19 ? C 18.13726 -5.37015 11.47743 1 3 C GLY 98.851 1
+ATOM 456 N N . PRO 20 20 ? C 17.22972 -7.31100 12.13221 1 3 C PRO 97.877 1
+ATOM 457 C CA . PRO 20 20 ? C 18.01574 -7.36022 13.36581 1 3 C PRO 97.877 1
+ATOM 458 C C . PRO 20 20 ? C 19.48163 -7.67545 13.07616 1 3 C PRO 97.877 1
+ATOM 459 O O . PRO 20 20 ? C 19.81757 -8.17798 12.00696 1 3 C PRO 97.877 1
+ATOM 460 C CB . PRO 20 20 ? C 17.34439 -8.47994 14.17046 1 3 C PRO 97.877 1
+ATOM 461 C CG . PRO 20 20 ? C 16.80324 -9.39248 13.12491 1 3 C PRO 97.877 1
+ATOM 462 C CD . PRO 20 20 ? C 16.31054 -8.46495 12.03285 1 3 C PRO 97.877 1
+ATOM 463 N N . HYP 21 21 ? C 20.34571 -7.36392 14.05151 1 3 C HYP 97.978 1
+ATOM 464 C CA . HYP 21 21 ? C 21.76113 -7.66499 13.87519 1 3 C HYP 97.978 1
+ATOM 465 C C . HYP 21 21 ? C 21.97975 -9.16460 13.69134 1 3 C HYP 97.978 1
+ATOM 466 O O . HYP 21 21 ? C 21.23699 -9.98513 14.22344 1 3 C HYP 97.978 1
+ATOM 467 C CB . HYP 21 21 ? C 22.39981 -7.17274 15.18304 1 3 C HYP 97.978 1
+ATOM 468 C CG . HYP 21 21 ? C 21.47449 -6.09868 15.67266 1 3 C HYP 97.978 1
+ATOM 469 C CD . HYP 21 21 ? C 20.10776 -6.62214 15.31367 1 3 C HYP 97.978 1
+ATOM 470 O OD1 . HYP 21 21 ? C 21.72172 -4.88702 15.07709 1 3 C HYP 97.978 1
+ATOM 471 N N . GLY 22 22 ? C 23.01012 -9.50263 12.93159 1 3 C GLY 98.185 1
+ATOM 472 C CA . GLY 22 22 ? C 23.31620 -10.89688 12.70663 1 3 C GLY 98.185 1
+ATOM 473 C C . GLY 22 22 ? C 23.92685 -11.55236 13.92885 1 3 C GLY 98.185 1
+ATOM 474 O O . GLY 22 22 ? C 24.26142 -10.90406 14.91587 1 3 C GLY 98.185 1
+ATOM 475 N N . PRO 23 23 ? C 24.07032 -12.88305 13.86327 1 3 C PRO 96.951 1
+ATOM 476 C CA . PRO 23 23 ? C 24.63557 -13.65991 14.97178 1 3 C PRO 96.951 1
+ATOM 477 C C . PRO 23 23 ? C 26.15916 -13.62214 14.99109 1 3 C PRO 96.951 1
+ATOM 478 O O . PRO 23 23 ? C 26.75205 -13.96393 16.02309 1 3 C PRO 96.951 1
+ATOM 479 C CB . PRO 23 23 ? C 24.12981 -15.08487 14.74480 1 3 C PRO 96.951 1
+ATOM 480 C CG . PRO 23 23 ? C 24.02996 -15.20519 13.26394 1 3 C PRO 96.951 1
+ATOM 481 C CD . PRO 23 23 ? C 23.54296 -13.84406 12.84369 1 3 C PRO 96.951 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 96.791
+2 1 A 2 PRO 1 97.216
+3 1 A 3 HYP 1 98.370
+4 1 A 4 GLY 1 98.824
+5 1 A 5 PRO 1 98.662
+6 1 A 6 HYP 1 98.884
+7 1 A 7 GLY 1 98.946
+8 1 A 8 GLU 1 98.808
+9 1 A 9 LYS 1 98.950
+10 1 A 10 GLY 1 98.977
+11 1 A 11 GLU 1 98.859
+12 1 A 12 ARG 1 98.927
+13 1 A 13 GLY 1 98.948
+14 1 A 14 TYR 1 98.857
+15 1 A 15 PRO 1 98.835
+16 1 A 16 GLY 1 98.982
+17 1 A 17 PRO 1 98.845
+18 1 A 18 HYP 1 98.878
+19 1 A 19 GLY 1 98.954
+20 1 A 20 PRO 1 98.380
+21 1 A 21 HYP 1 98.525
+22 1 A 22 GLY 1 98.622
+23 1 A 23 PRO 1 97.202
+24 1 A 24 HYP 1 96.467
+25 1 A 25 GLY 1 89.282
+26 1 B 1 HYP 1 91.349
+27 1 B 2 GLY 1 98.554
+28 1 B 3 PRO 1 98.344
+29 1 B 4 HYP 1 98.704
+30 1 B 5 GLY 1 98.958
+31 1 B 6 PRO 1 98.826
+32 1 B 7 HYP 1 98.916
+33 1 B 8 GLY 1 98.977
+34 1 B 9 GLU 1 98.832
+35 1 B 10 LYS 1 98.929
+36 1 B 11 GLY 1 98.968
+37 1 B 12 GLU 1 98.708
+38 1 B 13 ARG 1 98.892
+39 1 B 14 GLY 1 98.971
+40 1 B 15 TYR 1 98.844
+41 1 B 16 PRO 1 98.897
+42 1 B 17 GLY 1 98.977
+43 1 B 18 PRO 1 98.653
+44 1 B 19 HYP 1 98.719
+45 1 B 20 GLY 1 98.737
+46 1 B 21 PRO 1 97.579
+47 1 B 22 HYP 1 97.157
+48 1 B 23 GLY 1 94.716
+49 1 C 1 GLY 1 98.016
+50 1 C 2 PRO 1 98.246
+51 1 C 3 HYP 1 98.650
+52 1 C 4 GLY 1 98.929
+53 1 C 5 PRO 1 98.828
+54 1 C 6 HYP 1 98.944
+55 1 C 7 GLY 1 98.974
+56 1 C 8 GLU 1 98.897
+57 1 C 9 LYS 1 98.916
+58 1 C 10 GLY 1 98.976
+59 1 C 11 GLU 1 98.664
+60 1 C 12 ARG 1 98.910
+61 1 C 13 GLY 1 98.955
+62 1 C 14 TYR 1 98.838
+63 1 C 15 PRO 1 98.867
+64 1 C 16 GLY 1 98.980
+65 1 C 17 PRO 1 98.796
+66 1 C 18 HYP 1 98.823
+67 1 C 19 GLY 1 98.851
+68 1 C 20 PRO 1 97.877
+69 1 C 21 HYP 1 97.978
+70 1 C 22 GLY 1 98.185
+71 1 C 23 PRO 1 96.951
+#
diff --git a/predictions/boltz/9J23_boltz.cif b/predictions/boltz/9J23_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b5507a2d351457fca4ad48d569805fe675b71d36
--- /dev/null
+++ b/predictions/boltz/9J23_boltz.cif
@@ -0,0 +1,990 @@
+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'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 .
+3 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
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ALA)(ARG)(GLY)(ILE)(GLN)(GLY)
+(PRO)(GLN)(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ALA)(ARG)(GLY)(ILE)(GLN)(GLY)
+(PRO)(GLN)(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+3 polypeptide(L) no no C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ALA)(ARG)(GLY)(ILE)(GLN)
+(GLY)(PRO)(GLN)(GLY)(PRO)(ARG)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 HYP .
+1 2 GLY .
+1 3 PRO .
+1 4 HYP .
+1 5 GLY .
+1 6 PRO .
+1 7 HYP .
+1 8 GLY .
+1 9 ALA .
+1 10 ARG .
+1 11 GLY .
+1 12 ILE .
+1 13 GLN .
+1 14 GLY .
+1 15 PRO .
+1 16 GLN .
+1 17 GLY .
+1 18 PRO .
+1 19 ARG .
+1 20 GLY .
+1 21 PRO .
+1 22 HYP .
+1 23 GLY .
+1 24 PRO .
+1 25 HYP .
+1 26 GLY .
+1 27 PRO .
+1 28 HYP .
+1 29 GLY .
+2 1 HYP .
+2 2 GLY .
+2 3 PRO .
+2 4 HYP .
+2 5 GLY .
+2 6 PRO .
+2 7 HYP .
+2 8 GLY .
+2 9 ALA .
+2 10 ARG .
+2 11 GLY .
+2 12 ILE .
+2 13 GLN .
+2 14 GLY .
+2 15 PRO .
+2 16 GLN .
+2 17 GLY .
+2 18 PRO .
+2 19 ARG .
+2 20 GLY .
+2 21 PRO .
+2 22 HYP .
+2 23 GLY .
+2 24 PRO .
+2 25 HYP .
+2 26 GLY .
+2 27 PRO .
+2 28 HYP .
+3 1 PRO .
+3 2 HYP .
+3 3 GLY .
+3 4 PRO .
+3 5 HYP .
+3 6 GLY .
+3 7 PRO .
+3 8 HYP .
+3 9 GLY .
+3 10 ALA .
+3 11 ARG .
+3 12 GLY .
+3 13 ILE .
+3 14 GLN .
+3 15 GLY .
+3 16 PRO .
+3 17 GLN .
+3 18 GLY .
+3 19 PRO .
+3 20 ARG .
+3 21 GLY .
+3 22 PRO .
+3 23 HYP .
+3 24 GLY .
+3 25 PRO .
+3 26 HYP .
+3 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 3 'Model subunit C'
+#
+#
+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 HYP 1 1 HYP HYP A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 PRO 3 3 PRO PRO A .
+A 1 4 HYP 4 4 HYP HYP A .
+A 1 5 GLY 5 5 GLY GLY A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 HYP 7 7 HYP HYP A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 ALA 9 9 ALA ALA A .
+A 1 10 ARG 10 10 ARG ARG A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 ILE 12 12 ILE ILE A .
+A 1 13 GLN 13 13 GLN GLN A .
+A 1 14 GLY 14 14 GLY GLY A .
+A 1 15 PRO 15 15 PRO PRO A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 GLY 17 17 GLY GLY A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 ARG 19 19 ARG ARG A .
+A 1 20 GLY 20 20 GLY GLY A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 HYP 22 22 HYP HYP A .
+A 1 23 GLY 23 23 GLY GLY A .
+A 1 24 PRO 24 24 PRO PRO A .
+A 1 25 HYP 25 25 HYP HYP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PRO 27 27 PRO PRO A .
+A 1 28 HYP 28 28 HYP HYP A .
+A 1 29 GLY 29 29 GLY GLY A .
+B 2 1 HYP 1 1 HYP HYP B .
+B 2 2 GLY 2 2 GLY GLY B .
+B 2 3 PRO 3 3 PRO PRO B .
+B 2 4 HYP 4 4 HYP HYP B .
+B 2 5 GLY 5 5 GLY GLY B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 HYP 7 7 HYP HYP B .
+B 2 8 GLY 8 8 GLY GLY B .
+B 2 9 ALA 9 9 ALA ALA B .
+B 2 10 ARG 10 10 ARG ARG B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 ILE 12 12 ILE ILE B .
+B 2 13 GLN 13 13 GLN GLN B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 PRO 15 15 PRO PRO B .
+B 2 16 GLN 16 16 GLN GLN B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ARG 19 19 ARG ARG B .
+B 2 20 GLY 20 20 GLY GLY B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 HYP 22 22 HYP HYP B .
+B 2 23 GLY 23 23 GLY GLY B .
+B 2 24 PRO 24 24 PRO PRO B .
+B 2 25 HYP 25 25 HYP HYP B .
+B 2 26 GLY 26 26 GLY GLY B .
+B 2 27 PRO 27 27 PRO PRO B .
+B 2 28 HYP 28 28 HYP HYP B .
+C 3 1 PRO 1 1 PRO PRO C .
+C 3 2 HYP 2 2 HYP HYP C .
+C 3 3 GLY 3 3 GLY GLY C .
+C 3 4 PRO 4 4 PRO PRO C .
+C 3 5 HYP 5 5 HYP HYP C .
+C 3 6 GLY 6 6 GLY GLY C .
+C 3 7 PRO 7 7 PRO PRO C .
+C 3 8 HYP 8 8 HYP HYP C .
+C 3 9 GLY 9 9 GLY GLY C .
+C 3 10 ALA 10 10 ALA ALA C .
+C 3 11 ARG 11 11 ARG ARG C .
+C 3 12 GLY 12 12 GLY GLY C .
+C 3 13 ILE 13 13 ILE ILE C .
+C 3 14 GLN 14 14 GLN GLN C .
+C 3 15 GLY 15 15 GLY GLY C .
+C 3 16 PRO 16 16 PRO PRO C .
+C 3 17 GLN 17 17 GLN GLN C .
+C 3 18 GLY 18 18 GLY GLY C .
+C 3 19 PRO 19 19 PRO PRO C .
+C 3 20 ARG 20 20 ARG ARG C .
+C 3 21 GLY 21 21 GLY GLY C .
+C 3 22 PRO 22 22 PRO PRO C .
+C 3 23 HYP 23 23 HYP HYP C .
+C 3 24 GLY 24 24 GLY GLY C .
+C 3 25 PRO 25 25 PRO PRO C .
+C 3 26 HYP 26 26 HYP HYP C .
+C 3 27 GLY 27 27 GLY GLY C .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 . target .
+4 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+3 3 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 3 'Model subunit C'
+#
+#
+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' 4 '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 . HYP 1 1 ? A -17.79412 34.72289 -17.24240 1 1 A HYP 78.591 1
+ATOM 2 C CA . HYP 1 1 ? A -17.18792 33.77145 -16.30362 1 1 A HYP 78.591 1
+ATOM 3 C C . HYP 1 1 ? A -15.67303 33.76385 -16.44204 1 1 A HYP 78.591 1
+ATOM 4 O O . HYP 1 1 ? A -15.14255 33.94651 -17.53461 1 1 A HYP 78.591 1
+ATOM 5 C CB . HYP 1 1 ? A -17.74886 32.39827 -16.65261 1 1 A HYP 78.591 1
+ATOM 6 C CG . HYP 1 1 ? A -18.97025 32.70959 -17.50061 1 1 A HYP 78.591 1
+ATOM 7 C CD . HYP 1 1 ? A -18.69215 34.04767 -18.10103 1 1 A HYP 78.591 1
+ATOM 8 O OD1 . HYP 1 1 ? A -20.09540 32.95245 -16.69857 1 1 A HYP 78.591 1
+ATOM 9 N N . GLY 2 2 ? A -15.01619 33.49877 -15.31922 1 1 A GLY 95.330 1
+ATOM 10 C CA . GLY 2 2 ? A -13.56238 33.44453 -15.32792 1 1 A GLY 95.330 1
+ATOM 11 C C . GLY 2 2 ? A -13.05589 32.11377 -15.84575 1 1 A GLY 95.330 1
+ATOM 12 O O . GLY 2 2 ? A -13.82870 31.21759 -16.17852 1 1 A GLY 95.330 1
+ATOM 13 N N . PRO 3 3 ? A -11.74763 31.97994 -15.89487 1 1 A PRO 95.632 1
+ATOM 14 C CA . PRO 3 3 ? A -11.14535 30.72577 -16.35491 1 1 A PRO 95.632 1
+ATOM 15 C C . PRO 3 3 ? A -11.35944 29.61336 -15.32850 1 1 A PRO 95.632 1
+ATOM 16 O O . PRO 3 3 ? A -11.62545 29.87181 -14.15533 1 1 A PRO 95.632 1
+ATOM 17 C CB . PRO 3 3 ? A -9.65760 31.07070 -16.48945 1 1 A PRO 95.632 1
+ATOM 18 C CG . PRO 3 3 ? A -9.45042 32.17212 -15.50060 1 1 A PRO 95.632 1
+ATOM 19 C CD . PRO 3 3 ? A -10.72708 32.97510 -15.52835 1 1 A PRO 95.632 1
+ATOM 20 N N . HYP 4 4 ? A -11.25258 28.34986 -15.79755 1 1 A HYP 97.071 1
+ATOM 21 C CA . HYP 4 4 ? A -11.39664 27.23823 -14.86557 1 1 A HYP 97.071 1
+ATOM 22 C C . HYP 4 4 ? A -10.32829 27.29666 -13.77331 1 1 A HYP 97.071 1
+ATOM 23 O O . HYP 4 4 ? A -9.21242 27.78260 -13.99059 1 1 A HYP 97.071 1
+ATOM 24 C CB . HYP 4 4 ? A -11.18331 25.98220 -15.74161 1 1 A HYP 97.071 1
+ATOM 25 C CG . HYP 4 4 ? A -11.54945 26.42128 -17.12827 1 1 A HYP 97.071 1
+ATOM 26 C CD . HYP 4 4 ? A -11.09191 27.86449 -17.18367 1 1 A HYP 97.071 1
+ATOM 27 O OD1 . HYP 4 4 ? A -12.97418 26.29314 -17.32473 1 1 A HYP 97.071 1
+ATOM 28 N N . GLY 5 5 ? A -10.69026 26.77507 -12.58971 1 1 A GLY 98.054 1
+ATOM 29 C CA . GLY 5 5 ? A -9.74293 26.71367 -11.49747 1 1 A GLY 98.054 1
+ATOM 30 C C . GLY 5 5 ? A -8.65249 25.69142 -11.75628 1 1 A GLY 98.054 1
+ATOM 31 O O . GLY 5 5 ? A -8.70375 24.92346 -12.71368 1 1 A GLY 98.054 1
+ATOM 32 N N . PRO 6 6 ? A -7.65930 25.67254 -10.87334 1 1 A PRO 97.837 1
+ATOM 33 C CA . PRO 6 6 ? A -6.56742 24.71547 -11.01950 1 1 A PRO 97.837 1
+ATOM 34 C C . PRO 6 6 ? A -7.03793 23.29275 -10.71762 1 1 A PRO 97.837 1
+ATOM 35 O O . PRO 6 6 ? A -8.08053 23.09043 -10.09518 1 1 A PRO 97.837 1
+ATOM 36 C CB . PRO 6 6 ? A -5.53864 25.19167 -9.99007 1 1 A PRO 97.837 1
+ATOM 37 C CG . PRO 6 6 ? A -6.35425 25.88110 -8.95341 1 1 A PRO 97.837 1
+ATOM 38 C CD . PRO 6 6 ? A -7.48066 26.54342 -9.70228 1 1 A PRO 97.837 1
+ATOM 39 N N . HYP 7 7 ? A -6.24464 22.30166 -11.18005 1 1 A HYP 98.579 1
+ATOM 40 C CA . HYP 7 7 ? A -6.60801 20.91918 -10.89242 1 1 A HYP 98.579 1
+ATOM 41 C C . HYP 7 7 ? A -6.66901 20.67722 -9.38356 1 1 A HYP 98.579 1
+ATOM 42 O O . HYP 7 7 ? A -5.95145 21.30999 -8.60638 1 1 A HYP 98.579 1
+ATOM 43 C CB . HYP 7 7 ? A -5.46319 20.09691 -11.51213 1 1 A HYP 98.579 1
+ATOM 44 C CG . HYP 7 7 ? A -4.87995 20.98924 -12.57170 1 1 A HYP 98.579 1
+ATOM 45 C CD . HYP 7 7 ? A -5.03811 22.38691 -12.00185 1 1 A HYP 98.579 1
+ATOM 46 O OD1 . HYP 7 7 ? A -5.62953 20.87991 -13.76569 1 1 A HYP 98.579 1
+ATOM 47 N N . GLY 8 8 ? A -7.52537 19.73393 -8.97249 1 1 A GLY 98.851 1
+ATOM 48 C CA . GLY 8 8 ? A -7.61690 19.36185 -7.57673 1 1 A GLY 98.851 1
+ATOM 49 C C . GLY 8 8 ? A -6.36166 18.66073 -7.09322 1 1 A GLY 98.851 1
+ATOM 50 O O . GLY 8 8 ? A -5.48955 18.26787 -7.86559 1 1 A GLY 98.851 1
+ATOM 51 N N . ALA 9 9 ? A -6.29886 18.48635 -5.77953 1 1 A ALA 98.764 1
+ATOM 52 C CA . ALA 9 9 ? A -5.17338 17.80192 -5.16656 1 1 A ALA 98.764 1
+ATOM 53 C C . ALA 9 9 ? A -5.16720 16.32596 -5.54827 1 1 A ALA 98.764 1
+ATOM 54 O O . ALA 9 9 ? A -6.20043 15.73283 -5.85103 1 1 A ALA 98.764 1
+ATOM 55 C CB . ALA 9 9 ? A -5.24451 17.94386 -3.64983 1 1 A ALA 98.764 1
+ATOM 56 N N . ARG 10 10 ? A -3.98644 15.73854 -5.51058 1 1 A ARG 98.735 1
+ATOM 57 C CA . ARG 10 10 ? A -3.85546 14.30865 -5.74068 1 1 A ARG 98.735 1
+ATOM 58 C C . ARG 10 10 ? A -4.65000 13.55829 -4.67855 1 1 A ARG 98.735 1
+ATOM 59 O O . ARG 10 10 ? A -4.71425 13.97218 -3.52472 1 1 A ARG 98.735 1
+ATOM 60 C CB . ARG 10 10 ? A -2.38664 13.88464 -5.68196 1 1 A ARG 98.735 1
+ATOM 61 C CG . ARG 10 10 ? A -2.18115 12.39801 -5.87175 1 1 A ARG 98.735 1
+ATOM 62 C CD . ARG 10 10 ? A -0.72734 11.99910 -5.69075 1 1 A ARG 98.735 1
+ATOM 63 N NE . ARG 10 10 ? A 0.08818 12.36674 -6.84313 1 1 A ARG 98.735 1
+ATOM 64 C CZ . ARG 10 10 ? A 1.40470 12.22109 -6.89889 1 1 A ARG 98.735 1
+ATOM 65 N NH1 . ARG 10 10 ? A 2.08169 11.73606 -5.87207 1 1 A ARG 98.735 1
+ATOM 66 N NH2 . ARG 10 10 ? A 2.04846 12.55808 -8.00107 1 1 A ARG 98.735 1
+ATOM 67 N N . GLY 11 11 ? A -5.22509 12.43387 -5.05905 1 1 A GLY 98.953 1
+ATOM 68 C CA . GLY 11 11 ? A -5.96645 11.61881 -4.11750 1 1 A GLY 98.953 1
+ATOM 69 C C . GLY 11 11 ? A -5.07530 11.01613 -3.04872 1 1 A GLY 98.953 1
+ATOM 70 O O . GLY 11 11 ? A -3.84680 10.99794 -3.14778 1 1 A GLY 98.953 1
+ATOM 71 N N . ILE 12 12 ? A -5.72215 10.51715 -2.02408 1 1 A ILE 98.540 1
+ATOM 72 C CA . ILE 12 12 ? A -5.03743 9.90514 -0.89776 1 1 A ILE 98.540 1
+ATOM 73 C C . ILE 12 12 ? A -4.35242 8.61656 -1.34885 1 1 A ILE 98.540 1
+ATOM 74 O O . ILE 12 12 ? A -4.83205 7.90546 -2.23460 1 1 A ILE 98.540 1
+ATOM 75 C CB . ILE 12 12 ? A -6.04871 9.63806 0.22916 1 1 A ILE 98.540 1
+ATOM 76 C CG1 . ILE 12 12 ? A -6.49251 10.97625 0.83912 1 1 A ILE 98.540 1
+ATOM 77 C CG2 . ILE 12 12 ? A -5.46905 8.71643 1.30115 1 1 A ILE 98.540 1
+ATOM 78 C CD1 . ILE 12 12 ? A -7.65531 10.84551 1.80124 1 1 A ILE 98.540 1
+ATOM 79 N N . GLN 13 13 ? A -3.22608 8.30817 -0.73086 1 1 A GLN 98.616 1
+ATOM 80 C CA . GLN 13 13 ? A -2.49537 7.07505 -0.99128 1 1 A GLN 98.616 1
+ATOM 81 C C . GLN 13 13 ? A -3.42084 5.87488 -0.79877 1 1 A GLN 98.616 1
+ATOM 82 O O . GLN 13 13 ? A -4.27583 5.86523 0.08734 1 1 A GLN 98.616 1
+ATOM 83 C CB . GLN 13 13 ? A -1.30756 6.97821 -0.03828 1 1 A GLN 98.616 1
+ATOM 84 C CG . GLN 13 13 ? A -0.41526 5.77032 -0.28095 1 1 A GLN 98.616 1
+ATOM 85 C CD . GLN 13 13 ? A 0.81553 5.78333 0.61470 1 1 A GLN 98.616 1
+ATOM 86 O OE1 . GLN 13 13 ? A 0.90587 6.55382 1.56817 1 1 A GLN 98.616 1
+ATOM 87 N NE2 . GLN 13 13 ? A 1.77788 4.93008 0.31526 1 1 A GLN 98.616 1
+ATOM 88 N N . GLY 14 14 ? A -3.22949 4.84425 -1.60047 1 1 A GLY 98.956 1
+ATOM 89 C CA . GLY 14 14 ? A -4.03330 3.64378 -1.49228 1 1 A GLY 98.956 1
+ATOM 90 C C . GLY 14 14 ? A -3.76736 2.87181 -0.21405 1 1 A GLY 98.956 1
+ATOM 91 O O . GLY 14 14 ? A -2.80608 3.13295 0.50616 1 1 A GLY 98.956 1
+ATOM 92 N N . PRO 15 15 ? A -4.61565 1.89434 0.05364 1 1 A PRO 98.836 1
+ATOM 93 C CA . PRO 15 15 ? A -4.45624 1.09403 1.26146 1 1 A PRO 98.836 1
+ATOM 94 C C . PRO 15 15 ? A -3.24626 0.16386 1.16074 1 1 A PRO 98.836 1
+ATOM 95 O O . PRO 15 15 ? A -2.80966 -0.21416 0.07645 1 1 A PRO 98.836 1
+ATOM 96 C CB . PRO 15 15 ? A -5.76065 0.29253 1.34354 1 1 A PRO 98.836 1
+ATOM 97 C CG . PRO 15 15 ? A -6.18800 0.15830 -0.08711 1 1 A PRO 98.836 1
+ATOM 98 C CD . PRO 15 15 ? A -5.78315 1.47311 -0.73360 1 1 A PRO 98.836 1
+ATOM 99 N N . GLN 16 16 ? A -2.71568 -0.22717 2.29039 1 1 A GLN 98.954 1
+ATOM 100 C CA . GLN 16 16 ? A -1.62382 -1.18371 2.34831 1 1 A GLN 98.954 1
+ATOM 101 C C . GLN 16 16 ? A -2.07486 -2.49139 1.70079 1 1 A GLN 98.954 1
+ATOM 102 O O . GLN 16 16 ? A -3.22940 -2.89492 1.82029 1 1 A GLN 98.954 1
+ATOM 103 C CB . GLN 16 16 ? A -1.22390 -1.42157 3.80254 1 1 A GLN 98.954 1
+ATOM 104 C CG . GLN 16 16 ? A -0.02537 -2.34762 3.96030 1 1 A GLN 98.954 1
+ATOM 105 C CD . GLN 16 16 ? A 0.42075 -2.45968 5.40783 1 1 A GLN 98.954 1
+ATOM 106 O OE1 . GLN 16 16 ? A -0.36775 -2.28262 6.33001 1 1 A GLN 98.954 1
+ATOM 107 N NE2 . GLN 16 16 ? A 1.69014 -2.76037 5.62512 1 1 A GLN 98.954 1
+ATOM 108 N N . GLY 17 17 ? A -1.14987 -3.16124 1.05077 1 1 A GLY 98.982 1
+ATOM 109 C CA . GLY 17 17 ? A -1.45222 -4.44255 0.44767 1 1 A GLY 98.982 1
+ATOM 110 C C . GLY 17 17 ? A -1.71523 -5.52198 1.48025 1 1 A GLY 98.982 1
+ATOM 111 O O . GLY 17 17 ? A -1.48499 -5.34310 2.67730 1 1 A GLY 98.982 1
+ATOM 112 N N . PRO 18 18 ? A -2.18550 -6.68834 1.00418 1 1 A PRO 98.931 1
+ATOM 113 C CA . PRO 18 18 ? A -2.47651 -7.78792 1.91518 1 1 A PRO 98.931 1
+ATOM 114 C C . PRO 18 18 ? A -1.19640 -8.40810 2.46708 1 1 A PRO 98.931 1
+ATOM 115 O O . PRO 18 18 ? A -0.12771 -8.31367 1.86282 1 1 A PRO 98.931 1
+ATOM 116 C CB . PRO 18 18 ? A -3.23684 -8.79610 1.04942 1 1 A PRO 98.931 1
+ATOM 117 C CG . PRO 18 18 ? A -2.70376 -8.54534 -0.33471 1 1 A PRO 98.931 1
+ATOM 118 C CD . PRO 18 18 ? A -2.48021 -7.04581 -0.39380 1 1 A PRO 98.931 1
+ATOM 119 N N . ARG 19 19 ? A -1.30594 -9.04324 3.60643 1 1 A ARG 98.913 1
+ATOM 120 C CA . ARG 19 19 ? A -0.18265 -9.72933 4.22569 1 1 A ARG 98.913 1
+ATOM 121 C C . ARG 19 19 ? A 0.31163 -10.82913 3.29937 1 1 A ARG 98.913 1
+ATOM 122 O O . ARG 19 19 ? A -0.46834 -11.45232 2.58550 1 1 A ARG 98.913 1
+ATOM 123 C CB . ARG 19 19 ? A -0.61363 -10.31521 5.56618 1 1 A ARG 98.913 1
+ATOM 124 C CG . ARG 19 19 ? A 0.53812 -10.89686 6.36704 1 1 A ARG 98.913 1
+ATOM 125 C CD . ARG 19 19 ? A 0.10812 -11.28842 7.76030 1 1 A ARG 98.913 1
+ATOM 126 N NE . ARG 19 19 ? A 1.26377 -11.63301 8.58205 1 1 A ARG 98.913 1
+ATOM 127 C CZ . ARG 19 19 ? A 1.21244 -11.99158 9.85259 1 1 A ARG 98.913 1
+ATOM 128 N NH1 . ARG 19 19 ? A 0.04940 -12.07985 10.48131 1 1 A ARG 98.913 1
+ATOM 129 N NH2 . ARG 19 19 ? A 2.33103 -12.25650 10.51561 1 1 A ARG 98.913 1
+ATOM 130 N N . GLY 20 20 ? A 1.60754 -11.08039 3.33761 1 1 A GLY 98.988 1
+ATOM 131 C CA . GLY 20 20 ? A 2.17940 -12.14185 2.53588 1 1 A GLY 98.988 1
+ATOM 132 C C . GLY 20 20 ? A 1.74092 -13.51637 3.00488 1 1 A GLY 98.988 1
+ATOM 133 O O . GLY 20 20 ? A 1.17988 -13.68012 4.08379 1 1 A GLY 98.988 1
+ATOM 134 N N . PRO 21 21 ? A 2.02494 -14.54452 2.18466 1 1 A PRO 98.860 1
+ATOM 135 C CA . PRO 21 21 ? A 1.65431 -15.91112 2.53299 1 1 A PRO 98.860 1
+ATOM 136 C C . PRO 21 21 ? A 2.56086 -16.46982 3.62824 1 1 A PRO 98.860 1
+ATOM 137 O O . PRO 21 21 ? A 3.64727 -15.94656 3.87593 1 1 A PRO 98.860 1
+ATOM 138 C CB . PRO 21 21 ? A 1.83041 -16.67710 1.21884 1 1 A PRO 98.860 1
+ATOM 139 C CG . PRO 21 21 ? A 2.92251 -15.92858 0.51783 1 1 A PRO 98.860 1
+ATOM 140 C CD . PRO 21 21 ? A 2.68467 -14.47183 0.87124 1 1 A PRO 98.860 1
+ATOM 141 N N . HYP 22 22 ? A 2.07911 -17.54659 4.31064 1 1 A HYP 98.935 1
+ATOM 142 C CA . HYP 22 22 ? A 2.91227 -18.17607 5.32450 1 1 A HYP 98.935 1
+ATOM 143 C C . HYP 22 22 ? A 4.21012 -18.70104 4.71825 1 1 A HYP 98.935 1
+ATOM 144 O O . HYP 22 22 ? A 4.26334 -19.07101 3.54484 1 1 A HYP 98.935 1
+ATOM 145 C CB . HYP 22 22 ? A 2.05564 -19.35066 5.82816 1 1 A HYP 98.935 1
+ATOM 146 C CG . HYP 22 22 ? A 0.63753 -18.96165 5.50539 1 1 A HYP 98.935 1
+ATOM 147 C CD . HYP 22 22 ? A 0.75518 -18.17115 4.21807 1 1 A HYP 98.935 1
+ATOM 148 O OD1 . HYP 22 22 ? A 0.09814 -18.13088 6.52440 1 1 A HYP 98.935 1
+ATOM 149 N N . GLY 23 23 ? A 5.26780 -18.74627 5.53582 1 1 A GLY 98.976 1
+ATOM 150 C CA . GLY 23 23 ? A 6.54068 -19.29063 5.10666 1 1 A GLY 98.976 1
+ATOM 151 C C . GLY 23 23 ? A 6.47257 -20.79605 4.90671 1 1 A GLY 98.976 1
+ATOM 152 O O . GLY 23 23 ? A 5.48938 -21.44941 5.24519 1 1 A GLY 98.976 1
+ATOM 153 N N . PRO 24 24 ? A 7.54542 -21.36489 4.35906 1 1 A PRO 98.597 1
+ATOM 154 C CA . PRO 24 24 ? A 7.59543 -22.80571 4.12695 1 1 A PRO 98.597 1
+ATOM 155 C C . PRO 24 24 ? A 7.75015 -23.56970 5.44172 1 1 A PRO 98.597 1
+ATOM 156 O O . PRO 24 24 ? A 8.12822 -23.00105 6.46319 1 1 A PRO 98.597 1
+ATOM 157 C CB . PRO 24 24 ? A 8.82378 -22.98405 3.22652 1 1 A PRO 98.597 1
+ATOM 158 C CG . PRO 24 24 ? A 9.70693 -21.83957 3.59739 1 1 A PRO 98.597 1
+ATOM 159 C CD . PRO 24 24 ? A 8.76880 -20.69130 3.90138 1 1 A PRO 98.597 1
+ATOM 160 N N . HYP 25 25 ? A 7.42031 -24.87912 5.41461 1 1 A HYP 98.731 1
+ATOM 161 C CA . HYP 25 25 ? A 7.58947 -25.69100 6.61412 1 1 A HYP 98.731 1
+ATOM 162 C C . HYP 25 25 ? A 9.04037 -25.70633 7.08079 1 1 A HYP 98.731 1
+ATOM 163 O O . HYP 25 25 ? A 9.96586 -25.60770 6.27743 1 1 A HYP 98.731 1
+ATOM 164 C CB . HYP 25 25 ? A 7.14252 -27.09455 6.17920 1 1 A HYP 98.731 1
+ATOM 165 C CG . HYP 25 25 ? A 6.22653 -26.86294 5.01443 1 1 A HYP 98.731 1
+ATOM 166 C CD . HYP 25 25 ? A 6.80485 -25.65248 4.32356 1 1 A HYP 98.731 1
+ATOM 167 O OD1 . HYP 25 25 ? A 4.89540 -26.59246 5.44703 1 1 A HYP 98.731 1
+ATOM 168 N N . GLY 26 26 ? A 9.22290 -25.84219 8.40708 1 1 A GLY 98.869 1
+ATOM 169 C CA . GLY 26 26 ? A 10.55600 -25.93265 8.96592 1 1 A GLY 98.869 1
+ATOM 170 C C . GLY 26 26 ? A 11.21246 -27.26184 8.64096 1 1 A GLY 98.869 1
+ATOM 171 O O . GLY 26 26 ? A 10.58585 -28.17784 8.11707 1 1 A GLY 98.869 1
+ATOM 172 N N . PRO 27 27 ? A 12.50561 -27.37572 8.96527 1 1 A PRO 97.738 1
+ATOM 173 C CA . PRO 27 27 ? A 13.24183 -28.60986 8.69474 1 1 A PRO 97.738 1
+ATOM 174 C C . PRO 27 27 ? A 12.80318 -29.73832 9.63225 1 1 A PRO 97.738 1
+ATOM 175 O O . PRO 27 27 ? A 12.22146 -29.49171 10.68717 1 1 A PRO 97.738 1
+ATOM 176 C CB . PRO 27 27 ? A 14.70316 -28.21821 8.93273 1 1 A PRO 97.738 1
+ATOM 177 C CG . PRO 27 27 ? A 14.61995 -27.11478 9.93593 1 1 A PRO 97.738 1
+ATOM 178 C CD . PRO 27 27 ? A 13.35807 -26.35723 9.58837 1 1 A PRO 97.738 1
+ATOM 179 N N . HYP 28 28 ? A 13.07483 -30.99738 9.22663 1 1 A HYP 97.405 1
+ATOM 180 C CA . HYP 28 28 ? A 12.74939 -32.12885 10.08838 1 1 A HYP 97.405 1
+ATOM 181 C C . HYP 28 28 ? A 13.50727 -32.03517 11.41784 1 1 A HYP 97.405 1
+ATOM 182 O O . HYP 28 28 ? A 14.61886 -31.52331 11.47269 1 1 A HYP 97.405 1
+ATOM 183 C CB . HYP 28 28 ? A 13.19816 -33.35616 9.27514 1 1 A HYP 97.405 1
+ATOM 184 C CG . HYP 28 28 ? A 13.20786 -32.89793 7.84515 1 1 A HYP 97.405 1
+ATOM 185 C CD . HYP 28 28 ? A 13.59068 -31.44171 7.92664 1 1 A HYP 97.405 1
+ATOM 186 O OD1 . HYP 28 28 ? A 11.89596 -33.02308 7.26348 1 1 A HYP 97.405 1
+ATOM 187 N N . GLY 29 29 ? A 12.86726 -32.55384 12.48089 1 1 A GLY 92.774 1
+ATOM 188 C CA . GLY 29 29 ? A 13.46345 -32.54242 13.79694 1 1 A GLY 92.774 1
+ATOM 189 C C . GLY 29 29 ? A 14.51530 -33.62625 13.99958 1 1 A GLY 92.774 1
+ATOM 190 O O . GLY 29 29 ? A 14.72168 -34.47902 13.13981 1 1 A GLY 92.774 1
+ATOM 191 N N . HYP 1 1 ? B -16.86156 34.34841 -11.05000 1 2 B HYP 83.633 1
+ATOM 192 C CA . HYP 1 1 ? B -15.87955 33.27471 -10.86750 1 2 B HYP 83.633 1
+ATOM 193 C C . HYP 1 1 ? B -16.07068 32.18207 -11.90635 1 2 B HYP 83.633 1
+ATOM 194 O O . HYP 1 1 ? B -17.18801 31.86870 -12.30117 1 2 B HYP 83.633 1
+ATOM 195 C CB . HYP 1 1 ? B -16.11494 32.70558 -9.46864 1 2 B HYP 83.633 1
+ATOM 196 C CG . HYP 1 1 ? B -16.86247 33.81634 -8.75687 1 2 B HYP 83.633 1
+ATOM 197 C CD . HYP 1 1 ? B -17.57519 34.55252 -9.84670 1 2 B HYP 83.633 1
+ATOM 198 O OD1 . HYP 1 1 ? B -15.95520 34.75686 -8.23116 1 2 B HYP 83.633 1
+ATOM 199 N N . GLY 2 2 ? B -14.93555 31.58263 -12.30453 1 2 B GLY 96.421 1
+ATOM 200 C CA . GLY 2 2 ? B -14.98374 30.51741 -13.28880 1 2 B GLY 96.421 1
+ATOM 201 C C . GLY 2 2 ? B -15.41880 29.20178 -12.67465 1 2 B GLY 96.421 1
+ATOM 202 O O . GLY 2 2 ? B -15.59519 29.08022 -11.46591 1 2 B GLY 96.421 1
+ATOM 203 N N . PRO 3 3 ? B -15.56299 28.20019 -13.52174 1 2 B PRO 96.308 1
+ATOM 204 C CA . PRO 3 3 ? B -15.96536 26.87621 -13.04230 1 2 B PRO 96.308 1
+ATOM 205 C C . PRO 3 3 ? B -14.83465 26.20882 -12.26622 1 2 B PRO 96.308 1
+ATOM 206 O O . PRO 3 3 ? B -13.66988 26.58979 -12.37904 1 2 B PRO 96.308 1
+ATOM 207 C CB . PRO 3 3 ? B -16.27106 26.10316 -14.32797 1 2 B PRO 96.308 1
+ATOM 208 C CG . PRO 3 3 ? B -15.38190 26.74497 -15.34576 1 2 B PRO 96.308 1
+ATOM 209 C CD . PRO 3 3 ? B -15.35454 28.20707 -14.98044 1 2 B PRO 96.308 1
+ATOM 210 N N . HYP 4 4 ? B -15.20331 25.19090 -11.44814 1 2 B HYP 97.710 1
+ATOM 211 C CA . HYP 4 4 ? B -14.16961 24.45621 -10.72766 1 2 B HYP 97.710 1
+ATOM 212 C C . HYP 4 4 ? B -13.20278 23.77939 -11.69398 1 2 B HYP 97.710 1
+ATOM 213 O O . HYP 4 4 ? B -13.56331 23.39821 -12.81567 1 2 B HYP 97.710 1
+ATOM 214 C CB . HYP 4 4 ? B -14.95229 23.38126 -9.94289 1 2 B HYP 97.710 1
+ATOM 215 C CG . HYP 4 4 ? B -16.32577 23.94985 -9.77947 1 2 B HYP 97.710 1
+ATOM 216 C CD . HYP 4 4 ? B -16.54577 24.71780 -11.07034 1 2 B HYP 97.710 1
+ATOM 217 O OD1 . HYP 4 4 ? B -16.36964 24.81422 -8.60931 1 2 B HYP 97.710 1
+ATOM 218 N N . GLY 5 5 ? B -11.94248 23.61644 -11.22941 1 2 B GLY 98.417 1
+ATOM 219 C CA . GLY 5 5 ? B -10.94703 22.92389 -12.02167 1 2 B GLY 98.417 1
+ATOM 220 C C . GLY 5 5 ? B -11.23994 21.43878 -12.12231 1 2 B GLY 98.417 1
+ATOM 221 O O . GLY 5 5 ? B -12.13664 20.91096 -11.47108 1 2 B GLY 98.417 1
+ATOM 222 N N . PRO 6 6 ? B -10.45352 20.74458 -12.94059 1 2 B PRO 98.189 1
+ATOM 223 C CA . PRO 6 6 ? B -10.64380 19.30626 -13.11309 1 2 B PRO 98.189 1
+ATOM 224 C C . PRO 6 6 ? B -10.22231 18.53643 -11.86064 1 2 B PRO 98.189 1
+ATOM 225 O O . PRO 6 6 ? B -9.48258 19.04560 -11.01849 1 2 B PRO 98.189 1
+ATOM 226 C CB . PRO 6 6 ? B -9.73543 18.95922 -14.30151 1 2 B PRO 98.189 1
+ATOM 227 C CG . PRO 6 6 ? B -8.66659 19.99514 -14.24780 1 2 B PRO 98.189 1
+ATOM 228 C CD . PRO 6 6 ? B -9.34198 21.24946 -13.76282 1 2 B PRO 98.189 1
+ATOM 229 N N . HYP 7 7 ? B -10.71216 17.27492 -11.74667 1 2 B HYP 98.742 1
+ATOM 230 C CA . HYP 7 7 ? B -10.31069 16.45948 -10.60544 1 2 B HYP 98.742 1
+ATOM 231 C C . HYP 7 7 ? B -8.79858 16.24668 -10.59326 1 2 B HYP 98.742 1
+ATOM 232 O O . HYP 7 7 ? B -8.14804 16.19611 -11.63950 1 2 B HYP 98.742 1
+ATOM 233 C CB . HYP 7 7 ? B -11.02399 15.11344 -10.83928 1 2 B HYP 98.742 1
+ATOM 234 C CG . HYP 7 7 ? B -12.18746 15.44187 -11.73293 1 2 B HYP 98.742 1
+ATOM 235 C CD . HYP 7 7 ? B -11.67369 16.57636 -12.60110 1 2 B HYP 98.742 1
+ATOM 236 O OD1 . HYP 7 7 ? B -13.28232 15.89402 -10.95831 1 2 B HYP 98.742 1
+ATOM 237 N N . GLY 8 8 ? B -8.23825 16.10550 -9.38875 1 2 B GLY 98.908 1
+ATOM 238 C CA . GLY 8 8 ? B -6.82539 15.81557 -9.25036 1 2 B GLY 98.908 1
+ATOM 239 C C . GLY 8 8 ? B -6.48693 14.41086 -9.71332 1 2 B GLY 98.908 1
+ATOM 240 O O . GLY 8 8 ? B -7.35301 13.57472 -9.96644 1 2 B GLY 98.908 1
+ATOM 241 N N . ALA 9 9 ? B -5.19579 14.16111 -9.80229 1 2 B ALA 98.809 1
+ATOM 242 C CA . ALA 9 9 ? B -4.71525 12.84969 -10.19850 1 2 B ALA 98.809 1
+ATOM 243 C C . ALA 9 9 ? B -5.07093 11.80957 -9.14027 1 2 B ALA 98.809 1
+ATOM 244 O O . ALA 9 9 ? B -5.24035 12.11779 -7.96294 1 2 B ALA 98.809 1
+ATOM 245 C CB . ALA 9 9 ? B -3.20248 12.88522 -10.40348 1 2 B ALA 98.809 1
+ATOM 246 N N . ARG 10 10 ? B -5.14969 10.56437 -9.57371 1 2 B ARG 98.774 1
+ATOM 247 C CA . ARG 10 10 ? B -5.38933 9.46929 -8.64496 1 2 B ARG 98.774 1
+ATOM 248 C C . ARG 10 10 ? B -4.22161 9.37706 -7.67664 1 2 B ARG 98.774 1
+ATOM 249 O O . ARG 10 10 ? B -3.07839 9.64128 -8.04152 1 2 B ARG 98.774 1
+ATOM 250 C CB . ARG 10 10 ? B -5.55051 8.15536 -9.39688 1 2 B ARG 98.774 1
+ATOM 251 C CG . ARG 10 10 ? B -6.00666 7.01454 -8.50421 1 2 B ARG 98.774 1
+ATOM 252 C CD . ARG 10 10 ? B -6.31816 5.76240 -9.30074 1 2 B ARG 98.774 1
+ATOM 253 N NE . ARG 10 10 ? B -7.02329 4.78744 -8.48214 1 2 B ARG 98.774 1
+ATOM 254 C CZ . ARG 10 10 ? B -7.45190 3.61227 -8.91067 1 2 B ARG 98.774 1
+ATOM 255 N NH1 . ARG 10 10 ? B -7.23576 3.22420 -10.16033 1 2 B ARG 98.774 1
+ATOM 256 N NH2 . ARG 10 10 ? B -8.11741 2.81156 -8.09302 1 2 B ARG 98.774 1
+ATOM 257 N N . GLY 11 11 ? B -4.50867 8.97616 -6.44335 1 2 B GLY 98.959 1
+ATOM 258 C CA . GLY 11 11 ? B -3.46696 8.82570 -5.44533 1 2 B GLY 98.959 1
+ATOM 259 C C . GLY 11 11 ? B -2.46563 7.74846 -5.81503 1 2 B GLY 98.959 1
+ATOM 260 O O . GLY 11 11 ? B -2.70576 6.89697 -6.67355 1 2 B GLY 98.959 1
+ATOM 261 N N . ILE 12 12 ? B -1.33667 7.78812 -5.13595 1 2 B ILE 97.893 1
+ATOM 262 C CA . ILE 12 12 ? B -0.29415 6.81030 -5.39774 1 2 B ILE 97.893 1
+ATOM 263 C C . ILE 12 12 ? B -0.70380 5.44109 -4.86178 1 2 B ILE 97.893 1
+ATOM 264 O O . ILE 12 12 ? B -1.56321 5.31004 -3.99060 1 2 B ILE 97.893 1
+ATOM 265 C CB . ILE 12 12 ? B 1.05657 7.23909 -4.79030 1 2 B ILE 97.893 1
+ATOM 266 C CG1 . ILE 12 12 ? B 1.00970 7.28868 -3.27112 1 2 B ILE 97.893 1
+ATOM 267 C CG2 . ILE 12 12 ? B 1.48123 8.56531 -5.39306 1 2 B ILE 97.893 1
+ATOM 268 C CD1 . ILE 12 12 ? B 2.38490 7.48056 -2.63262 1 2 B ILE 97.893 1
+ATOM 269 N N . GLN 13 13 ? B -0.06523 4.42053 -5.40149 1 2 B GLN 98.457 1
+ATOM 270 C CA . GLN 13 13 ? B -0.29213 3.05509 -4.95982 1 2 B GLN 98.457 1
+ATOM 271 C C . GLN 13 13 ? B 0.03747 2.94185 -3.47333 1 2 B GLN 98.457 1
+ATOM 272 O O . GLN 13 13 ? B 0.96502 3.58088 -2.97550 1 2 B GLN 98.457 1
+ATOM 273 C CB . GLN 13 13 ? B 0.59697 2.11405 -5.76574 1 2 B GLN 98.457 1
+ATOM 274 C CG . GLN 13 13 ? B 0.37306 0.64295 -5.46395 1 2 B GLN 98.457 1
+ATOM 275 C CD . GLN 13 13 ? B 1.19312 -0.24782 -6.38160 1 2 B GLN 98.457 1
+ATOM 276 O OE1 . GLN 13 13 ? B 2.09224 0.21375 -7.08256 1 2 B GLN 98.457 1
+ATOM 277 N NE2 . GLN 13 13 ? B 0.89209 -1.53756 -6.38915 1 2 B GLN 98.457 1
+ATOM 278 N N . GLY 14 14 ? B -0.70947 2.09568 -2.76493 1 2 B GLY 98.958 1
+ATOM 279 C CA . GLY 14 14 ? B -0.44884 1.86832 -1.36030 1 2 B GLY 98.958 1
+ATOM 280 C C . GLY 14 14 ? B 0.85409 1.12635 -1.13127 1 2 B GLY 98.958 1
+ATOM 281 O O . GLY 14 14 ? B 1.45259 0.57486 -2.05085 1 2 B GLY 98.958 1
+ATOM 282 N N . PRO 15 15 ? B 1.28737 1.09656 0.12406 1 2 B PRO 98.848 1
+ATOM 283 C CA . PRO 15 15 ? B 2.52752 0.40372 0.45657 1 2 B PRO 98.848 1
+ATOM 284 C C . PRO 15 15 ? B 2.36572 -1.11230 0.36404 1 2 B PRO 98.848 1
+ATOM 285 O O . PRO 15 15 ? B 1.26250 -1.64702 0.47473 1 2 B PRO 98.848 1
+ATOM 286 C CB . PRO 15 15 ? B 2.81253 0.83550 1.89740 1 2 B PRO 98.848 1
+ATOM 287 C CG . PRO 15 15 ? B 1.45097 1.12037 2.46208 1 2 B PRO 98.848 1
+ATOM 288 C CD . PRO 15 15 ? B 0.66782 1.70742 1.30576 1 2 B PRO 98.848 1
+ATOM 289 N N . GLN 16 16 ? B 3.47351 -1.79707 0.16983 1 2 B GLN 98.965 1
+ATOM 290 C CA . GLN 16 16 ? B 3.47842 -3.24927 0.16077 1 2 B GLN 98.965 1
+ATOM 291 C C . GLN 16 16 ? B 2.93138 -3.76311 1.49145 1 2 B GLN 98.965 1
+ATOM 292 O O . GLN 16 16 ? B 3.16220 -3.17546 2.54514 1 2 B GLN 98.965 1
+ATOM 293 C CB . GLN 16 16 ? B 4.90062 -3.76483 -0.05161 1 2 B GLN 98.965 1
+ATOM 294 C CG . GLN 16 16 ? B 4.98220 -5.28615 -0.14000 1 2 B GLN 98.965 1
+ATOM 295 C CD . GLN 16 16 ? B 6.39252 -5.77725 -0.41547 1 2 B GLN 98.965 1
+ATOM 296 O OE1 . GLN 16 16 ? B 7.36878 -5.11311 -0.07639 1 2 B GLN 98.965 1
+ATOM 297 N NE2 . GLN 16 16 ? B 6.51680 -6.94707 -1.02410 1 2 B GLN 98.965 1
+ATOM 298 N N . GLY 17 17 ? B 2.23674 -4.87877 1.44328 1 2 B GLY 98.985 1
+ATOM 299 C CA . GLY 17 17 ? B 1.72210 -5.48639 2.64864 1 2 B GLY 98.985 1
+ATOM 300 C C . GLY 17 17 ? B 2.82274 -6.01005 3.54929 1 2 B GLY 98.985 1
+ATOM 301 O O . GLY 17 17 ? B 3.98504 -6.11500 3.16000 1 2 B GLY 98.985 1
+ATOM 302 N N . PRO 18 18 ? B 2.44511 -6.37978 4.77926 1 2 B PRO 98.948 1
+ATOM 303 C CA . PRO 18 18 ? B 3.42040 -6.89939 5.73392 1 2 B PRO 98.948 1
+ATOM 304 C C . PRO 18 18 ? B 3.87900 -8.30301 5.35160 1 2 B PRO 98.948 1
+ATOM 305 O O . PRO 18 18 ? B 3.19104 -9.02335 4.63120 1 2 B PRO 98.948 1
+ATOM 306 C CB . PRO 18 18 ? B 2.65876 -6.91080 7.06387 1 2 B PRO 98.948 1
+ATOM 307 C CG . PRO 18 18 ? B 1.22691 -7.08172 6.65457 1 2 B PRO 98.948 1
+ATOM 308 C CD . PRO 18 18 ? B 1.09774 -6.31088 5.35534 1 2 B PRO 98.948 1
+ATOM 309 N N . ARG 19 19 ? B 5.03268 -8.68301 5.83552 1 2 B ARG 98.917 1
+ATOM 310 C CA . ARG 19 19 ? B 5.56554 -10.01436 5.60067 1 2 B ARG 98.917 1
+ATOM 311 C C . ARG 19 19 ? B 4.60966 -11.05077 6.16214 1 2 B ARG 98.917 1
+ATOM 312 O O . ARG 19 19 ? B 3.94870 -10.81976 7.17056 1 2 B ARG 98.917 1
+ATOM 313 C CB . ARG 19 19 ? B 6.93629 -10.14808 6.25731 1 2 B ARG 98.917 1
+ATOM 314 C CG . ARG 19 19 ? B 7.65712 -11.44043 5.91651 1 2 B ARG 98.917 1
+ATOM 315 C CD . ARG 19 19 ? B 9.06978 -11.44972 6.44892 1 2 B ARG 98.917 1
+ATOM 316 N NE . ARG 19 19 ? B 9.80824 -12.60220 5.94666 1 2 B ARG 98.917 1
+ATOM 317 C CZ . ARG 19 19 ? B 11.03529 -12.93368 6.31568 1 2 B ARG 98.917 1
+ATOM 318 N NH1 . ARG 19 19 ? B 11.68722 -12.21654 7.21588 1 2 B ARG 98.917 1
+ATOM 319 N NH2 . ARG 19 19 ? B 11.62290 -13.99487 5.76635 1 2 B ARG 98.917 1
+ATOM 320 N N . GLY 20 20 ? B 4.55160 -12.19236 5.52773 1 2 B GLY 98.990 1
+ATOM 321 C CA . GLY 20 20 ? B 3.71161 -13.27203 5.99681 1 2 B GLY 98.990 1
+ATOM 322 C C . GLY 20 20 ? B 4.20582 -13.86354 7.30158 1 2 B GLY 98.990 1
+ATOM 323 O O . GLY 20 20 ? B 5.31886 -13.59894 7.74588 1 2 B GLY 98.990 1
+ATOM 324 N N . PRO 21 21 ? B 3.36393 -14.71869 7.92912 1 2 B PRO 98.842 1
+ATOM 325 C CA . PRO 21 21 ? B 3.73449 -15.35718 9.18506 1 2 B PRO 98.842 1
+ATOM 326 C C . PRO 21 21 ? B 4.74820 -16.47548 8.95260 1 2 B PRO 98.842 1
+ATOM 327 O O . PRO 21 21 ? B 4.91691 -16.95083 7.83094 1 2 B PRO 98.842 1
+ATOM 328 C CB . PRO 21 21 ? B 2.40839 -15.90785 9.71616 1 2 B PRO 98.842 1
+ATOM 329 C CG . PRO 21 21 ? B 1.62458 -16.19828 8.47036 1 2 B PRO 98.842 1
+ATOM 330 C CD . PRO 21 21 ? B 2.00665 -15.08900 7.50370 1 2 B PRO 98.842 1
+ATOM 331 N N . HYP 22 22 ? B 5.44866 -16.88281 10.04676 1 2 B HYP 98.901 1
+ATOM 332 C CA . HYP 22 22 ? B 6.37140 -17.99973 9.92358 1 2 B HYP 98.901 1
+ATOM 333 C C . HYP 22 22 ? B 5.63401 -19.25679 9.46336 1 2 B HYP 98.901 1
+ATOM 334 O O . HYP 22 22 ? B 4.45739 -19.44767 9.75360 1 2 B HYP 98.901 1
+ATOM 335 C CB . HYP 22 22 ? B 6.90821 -18.18617 11.35057 1 2 B HYP 98.901 1
+ATOM 336 C CG . HYP 22 22 ? B 6.72047 -16.85058 12.01089 1 2 B HYP 98.901 1
+ATOM 337 C CD . HYP 22 22 ? B 5.45444 -16.30434 11.38826 1 2 B HYP 98.901 1
+ATOM 338 O OD1 . HYP 22 22 ? B 7.80486 -15.98188 11.71968 1 2 B HYP 98.901 1
+ATOM 339 N N . GLY 23 23 ? B 6.34715 -20.12433 8.73945 1 2 B GLY 98.960 1
+ATOM 340 C CA . GLY 23 23 ? B 5.78575 -21.38416 8.30165 1 2 B GLY 98.960 1
+ATOM 341 C C . GLY 23 23 ? B 5.53174 -22.32464 9.46576 1 2 B GLY 98.960 1
+ATOM 342 O O . GLY 23 23 ? B 5.92740 -22.06486 10.60213 1 2 B GLY 98.960 1
+ATOM 343 N N . PRO 24 24 ? B 4.86894 -23.44432 9.17593 1 2 B PRO 98.430 1
+ATOM 344 C CA . PRO 24 24 ? B 4.56433 -24.41440 10.21935 1 2 B PRO 98.430 1
+ATOM 345 C C . PRO 24 24 ? B 5.82828 -25.13114 10.69156 1 2 B PRO 98.430 1
+ATOM 346 O O . PRO 24 24 ? B 6.83725 -25.16247 9.98856 1 2 B PRO 98.430 1
+ATOM 347 C CB . PRO 24 24 ? B 3.58762 -25.37962 9.54512 1 2 B PRO 98.430 1
+ATOM 348 C CG . PRO 24 24 ? B 3.95000 -25.30731 8.10077 1 2 B PRO 98.430 1
+ATOM 349 C CD . PRO 24 24 ? B 4.35675 -23.86656 7.86746 1 2 B PRO 98.430 1
+ATOM 350 N N . HYP 25 25 ? B 5.76326 -25.69577 11.91393 1 2 B HYP 98.565 1
+ATOM 351 C CA . HYP 25 25 ? B 6.89791 -26.45249 12.42072 1 2 B HYP 98.565 1
+ATOM 352 C C . HYP 25 25 ? B 7.19718 -27.65085 11.52003 1 2 B HYP 98.565 1
+ATOM 353 O O . HYP 25 25 ? B 6.30584 -28.21123 10.89602 1 2 B HYP 98.565 1
+ATOM 354 C CB . HYP 25 25 ? B 6.43581 -26.92519 13.80982 1 2 B HYP 98.565 1
+ATOM 355 C CG . HYP 25 25 ? B 5.36072 -25.96149 14.21567 1 2 B HYP 98.565 1
+ATOM 356 C CD . HYP 25 25 ? B 4.69063 -25.59580 12.90892 1 2 B HYP 98.565 1
+ATOM 357 O OD1 . HYP 25 25 ? B 5.90844 -24.81828 14.85045 1 2 B HYP 98.565 1
+ATOM 358 N N . GLY 26 26 ? B 8.47842 -28.04784 11.48612 1 2 B GLY 98.638 1
+ATOM 359 C CA . GLY 26 26 ? B 8.85966 -29.22534 10.73895 1 2 B GLY 98.638 1
+ATOM 360 C C . GLY 26 26 ? B 8.33781 -30.48935 11.40189 1 2 B GLY 98.638 1
+ATOM 361 O O . GLY 26 26 ? B 7.82343 -30.46518 12.51621 1 2 B GLY 98.638 1
+ATOM 362 N N . PRO 27 27 ? B 8.46945 -31.62273 10.69684 1 2 B PRO 97.234 1
+ATOM 363 C CA . PRO 27 27 ? B 8.00291 -32.89635 11.23730 1 2 B PRO 97.234 1
+ATOM 364 C C . PRO 27 27 ? B 8.89485 -33.36458 12.38692 1 2 B PRO 97.234 1
+ATOM 365 O O . PRO 27 27 ? B 10.03547 -32.91074 12.51291 1 2 B PRO 97.234 1
+ATOM 366 C CB . PRO 27 27 ? B 8.08333 -33.84475 10.03316 1 2 B PRO 97.234 1
+ATOM 367 C CG . PRO 27 27 ? B 9.17217 -33.25761 9.18715 1 2 B PRO 97.234 1
+ATOM 368 C CD . PRO 27 27 ? B 9.05902 -31.76498 9.36454 1 2 B PRO 97.234 1
+ATOM 369 N N . HYP 28 28 ? B 8.33615 -34.26728 13.23317 1 2 B HYP 96.986 1
+ATOM 370 C CA . HYP 28 28 ? B 9.10275 -34.80648 14.34530 1 2 B HYP 96.986 1
+ATOM 371 C C . HYP 28 28 ? B 10.35163 -35.53582 13.89488 1 2 B HYP 96.986 1
+ATOM 372 O O . HYP 28 28 ? B 10.38314 -36.06416 12.75125 1 2 B HYP 96.986 1
+ATOM 373 C CB . HYP 28 28 ? B 8.11512 -35.77164 15.03333 1 2 B HYP 96.986 1
+ATOM 374 C CG . HYP 28 28 ? B 6.75114 -35.29015 14.62021 1 2 B HYP 96.986 1
+ATOM 375 C CD . HYP 28 28 ? B 6.94692 -34.74142 13.23559 1 2 B HYP 96.986 1
+ATOM 376 O OD1 . HYP 28 28 ? B 6.28791 -34.23742 15.41799 1 2 B HYP 96.986 1
+ATOM 377 N N . PRO 1 1 ? C -12.73233 36.18401 -12.07322 1 3 C PRO 87.155 1
+ATOM 378 C CA . PRO 1 1 ? C -11.60282 35.52259 -11.39557 1 3 C PRO 87.155 1
+ATOM 379 C C . PRO 1 1 ? C -11.60822 34.02063 -11.64408 1 3 C PRO 87.155 1
+ATOM 380 O O . PRO 1 1 ? C -12.63228 33.44100 -12.00478 1 3 C PRO 87.155 1
+ATOM 381 C CB . PRO 1 1 ? C -11.80894 35.82541 -9.90638 1 3 C PRO 87.155 1
+ATOM 382 C CG . PRO 1 1 ? C -13.28379 36.06263 -9.79406 1 3 C PRO 87.155 1
+ATOM 383 C CD . PRO 1 1 ? C -13.70559 36.69455 -11.10504 1 3 C PRO 87.155 1
+ATOM 384 N N . HYP 2 2 ? C -10.44334 33.38719 -11.45636 1 3 C HYP 95.053 1
+ATOM 385 C CA . HYP 2 2 ? C -10.36210 31.94393 -11.67363 1 3 C HYP 95.053 1
+ATOM 386 C C . HYP 2 2 ? C -11.31127 31.18985 -10.74490 1 3 C HYP 95.053 1
+ATOM 387 O O . HYP 2 2 ? C -11.57887 31.60590 -9.62247 1 3 C HYP 95.053 1
+ATOM 388 C CB . HYP 2 2 ? C -8.89941 31.58451 -11.34842 1 3 C HYP 95.053 1
+ATOM 389 C CG . HYP 2 2 ? C -8.13876 32.87705 -11.53976 1 3 C HYP 95.053 1
+ATOM 390 C CD . HYP 2 2 ? C -9.13439 33.93776 -11.11513 1 3 C HYP 95.053 1
+ATOM 391 O OD1 . HYP 2 2 ? C -7.77603 33.03561 -12.90091 1 3 C HYP 95.053 1
+ATOM 392 N N . GLY 3 3 ? C -11.77273 30.05061 -11.24010 1 3 C GLY 97.576 1
+ATOM 393 C CA . GLY 3 3 ? C -12.63704 29.20969 -10.43937 1 3 C GLY 97.576 1
+ATOM 394 C C . GLY 3 3 ? C -11.88280 28.53951 -9.30762 1 3 C GLY 97.576 1
+ATOM 395 O O . GLY 3 3 ? C -10.65821 28.59184 -9.22506 1 3 C GLY 97.576 1
+ATOM 396 N N . PRO 4 4 ? C -12.62316 27.86362 -8.43091 1 3 C PRO 97.386 1
+ATOM 397 C CA . PRO 4 4 ? C -11.99384 27.16074 -7.31105 1 3 C PRO 97.386 1
+ATOM 398 C C . PRO 4 4 ? C -11.25772 25.91194 -7.79164 1 3 C PRO 97.386 1
+ATOM 399 O O . PRO 4 4 ? C -11.50784 25.40721 -8.88385 1 3 C PRO 97.386 1
+ATOM 400 C CB . PRO 4 4 ? C -13.17054 26.78981 -6.40211 1 3 C PRO 97.386 1
+ATOM 401 C CG . PRO 4 4 ? C -14.32523 26.65694 -7.34145 1 3 C PRO 97.386 1
+ATOM 402 C CD . PRO 4 4 ? C -14.09264 27.71879 -8.39810 1 3 C PRO 97.386 1
+ATOM 403 N N . HYP 5 5 ? C -10.31964 25.40954 -6.95073 1 3 C HYP 98.339 1
+ATOM 404 C CA . HYP 5 5 ? C -9.62450 24.18077 -7.30987 1 3 C HYP 98.339 1
+ATOM 405 C C . HYP 5 5 ? C -10.61149 23.03080 -7.48183 1 3 C HYP 98.339 1
+ATOM 406 O O . HYP 5 5 ? C -11.65296 22.97980 -6.83295 1 3 C HYP 98.339 1
+ATOM 407 C CB . HYP 5 5 ? C -8.69949 23.90965 -6.11108 1 3 C HYP 98.339 1
+ATOM 408 C CG . HYP 5 5 ? C -8.47860 25.25890 -5.49362 1 3 C HYP 98.339 1
+ATOM 409 C CD . HYP 5 5 ? C -9.80898 25.96389 -5.69416 1 3 C HYP 98.339 1
+ATOM 410 O OD1 . HYP 5 5 ? C -7.41626 25.94308 -6.14205 1 3 C HYP 98.339 1
+ATOM 411 N N . GLY 6 6 ? C -10.25101 22.09298 -8.37177 1 3 C GLY 98.786 1
+ATOM 412 C CA . GLY 6 6 ? C -11.07659 20.92160 -8.58328 1 3 C GLY 98.786 1
+ATOM 413 C C . GLY 6 6 ? C -11.07643 20.00258 -7.38090 1 3 C GLY 98.786 1
+ATOM 414 O O . GLY 6 6 ? C -10.31177 20.17671 -6.43409 1 3 C GLY 98.786 1
+ATOM 415 N N . PRO 7 7 ? C -11.93951 18.97980 -7.42434 1 3 C PRO 98.429 1
+ATOM 416 C CA . PRO 7 7 ? C -12.01445 18.03452 -6.31823 1 3 C PRO 98.429 1
+ATOM 417 C C . PRO 7 7 ? C -10.76092 17.15211 -6.24966 1 3 C PRO 98.429 1
+ATOM 418 O O . PRO 7 7 ? C -10.05028 16.99335 -7.24174 1 3 C PRO 98.429 1
+ATOM 419 C CB . PRO 7 7 ? C -13.25734 17.19224 -6.63067 1 3 C PRO 98.429 1
+ATOM 420 C CG . PRO 7 7 ? C -13.37431 17.26099 -8.11430 1 3 C PRO 98.429 1
+ATOM 421 C CD . PRO 7 7 ? C -12.89956 18.64408 -8.48763 1 3 C PRO 98.429 1
+ATOM 422 N N . HYP 8 8 ? C -10.49038 16.57658 -5.05316 1 3 C HYP 98.750 1
+ATOM 423 C CA . HYP 8 8 ? C -9.34647 15.67893 -4.92808 1 3 C HYP 98.750 1
+ATOM 424 C C . HYP 8 8 ? C -9.51037 14.46952 -5.84347 1 3 C HYP 98.750 1
+ATOM 425 O O . HYP 8 8 ? C -10.62541 14.02655 -6.13259 1 3 C HYP 98.750 1
+ATOM 426 C CB . HYP 8 8 ? C -9.38676 15.23309 -3.45446 1 3 C HYP 98.750 1
+ATOM 427 C CG . HYP 8 8 ? C -10.14981 16.31408 -2.74580 1 3 C HYP 98.750 1
+ATOM 428 C CD . HYP 8 8 ? C -11.16109 16.77772 -3.77255 1 3 C HYP 98.750 1
+ATOM 429 O OD1 . HYP 8 8 ? C -9.28708 17.37554 -2.40788 1 3 C HYP 98.750 1
+ATOM 430 N N . GLY 9 9 ? C -8.38569 13.93416 -6.28857 1 3 C GLY 98.933 1
+ATOM 431 C CA . GLY 9 9 ? C -8.40817 12.73560 -7.09916 1 3 C GLY 98.933 1
+ATOM 432 C C . GLY 9 9 ? C -8.86779 11.52491 -6.30875 1 3 C GLY 98.933 1
+ATOM 433 O O . GLY 9 9 ? C -8.98161 11.54094 -5.08219 1 3 C GLY 98.933 1
+ATOM 434 N N . ALA 10 10 ? C -9.10750 10.43548 -7.04496 1 3 C ALA 98.855 1
+ATOM 435 C CA . ALA 10 10 ? C -9.52329 9.18814 -6.42983 1 3 C ALA 98.855 1
+ATOM 436 C C . ALA 10 10 ? C -8.39553 8.61320 -5.57587 1 3 C ALA 98.855 1
+ATOM 437 O O . ALA 10 10 ? C -7.21640 8.86964 -5.80685 1 3 C ALA 98.855 1
+ATOM 438 C CB . ALA 10 10 ? C -9.92973 8.18025 -7.50225 1 3 C ALA 98.855 1
+ATOM 439 N N . ARG 11 11 ? C -8.77719 7.81502 -4.61139 1 3 C ARG 98.740 1
+ATOM 440 C CA . ARG 11 11 ? C -7.79818 7.13402 -3.77250 1 3 C ARG 98.740 1
+ATOM 441 C C . ARG 11 11 ? C -6.95602 6.20132 -4.62816 1 3 C ARG 98.740 1
+ATOM 442 O O . ARG 11 11 ? C -7.45077 5.59996 -5.57823 1 3 C ARG 98.740 1
+ATOM 443 C CB . ARG 11 11 ? C -8.50668 6.34107 -2.68269 1 3 C ARG 98.740 1
+ATOM 444 C CG . ARG 11 11 ? C -7.54661 5.73590 -1.67004 1 3 C ARG 98.740 1
+ATOM 445 C CD . ARG 11 11 ? C -8.28027 5.00390 -0.56127 1 3 C ARG 98.740 1
+ATOM 446 N NE . ARG 11 11 ? C -7.37838 4.66379 0.52647 1 3 C ARG 98.740 1
+ATOM 447 C CZ . ARG 11 11 ? C -7.69920 3.92532 1.57496 1 3 C ARG 98.740 1
+ATOM 448 N NH1 . ARG 11 11 ? C -8.91256 3.40205 1.68795 1 3 C ARG 98.740 1
+ATOM 449 N NH2 . ARG 11 11 ? C -6.81560 3.70690 2.52875 1 3 C ARG 98.740 1
+ATOM 450 N N . GLY 12 12 ? C -5.68838 6.05186 -4.27445 1 3 C GLY 98.947 1
+ATOM 451 C CA . GLY 12 12 ? C -4.79426 5.17103 -5.00870 1 3 C GLY 98.947 1
+ATOM 452 C C . GLY 12 12 ? C -5.16890 3.70761 -4.86618 1 3 C GLY 98.947 1
+ATOM 453 O O . GLY 12 12 ? C -5.96872 3.31512 -4.01312 1 3 C GLY 98.947 1
+ATOM 454 N N . ILE 13 13 ? C -4.55527 2.90073 -5.70391 1 3 C ILE 97.789 1
+ATOM 455 C CA . ILE 13 13 ? C -4.83837 1.47301 -5.68911 1 3 C ILE 97.789 1
+ATOM 456 C C . ILE 13 13 ? C -4.17120 0.80595 -4.48946 1 3 C ILE 97.789 1
+ATOM 457 O O . ILE 13 13 ? C -3.21890 1.31680 -3.90062 1 3 C ILE 97.789 1
+ATOM 458 C CB . ILE 13 13 ? C -4.38486 0.79137 -6.99568 1 3 C ILE 97.789 1
+ATOM 459 C CG1 . ILE 13 13 ? C -2.87024 0.81448 -7.14906 1 3 C ILE 97.789 1
+ATOM 460 C CG2 . ILE 13 13 ? C -5.09265 1.43002 -8.17795 1 3 C ILE 97.789 1
+ATOM 461 C CD1 . ILE 13 13 ? C -2.36677 -0.06866 -8.28948 1 3 C ILE 97.789 1
+ATOM 462 N N . GLN 14 14 ? C -4.68934 -0.36105 -4.14884 1 3 C GLN 98.696 1
+ATOM 463 C CA . GLN 14 14 ? C -4.13895 -1.16158 -3.06710 1 3 C GLN 98.696 1
+ATOM 464 C C . GLN 14 14 ? C -2.68781 -1.51785 -3.37356 1 3 C GLN 98.696 1
+ATOM 465 O O . GLN 14 14 ? C -2.31688 -1.75755 -4.52470 1 3 C GLN 98.696 1
+ATOM 466 C CB . GLN 14 14 ? C -4.96171 -2.43861 -2.92250 1 3 C GLN 98.696 1
+ATOM 467 C CG . GLN 14 14 ? C -4.51739 -3.35179 -1.80252 1 3 C GLN 98.696 1
+ATOM 468 C CD . GLN 14 14 ? C -5.43113 -4.55949 -1.69714 1 3 C GLN 98.696 1
+ATOM 469 O OE1 . GLN 14 14 ? C -6.58366 -4.44941 -1.29358 1 3 C GLN 98.696 1
+ATOM 470 N NE2 . GLN 14 14 ? C -4.92542 -5.71837 -2.08826 1 3 C GLN 98.696 1
+ATOM 471 N N . GLY 15 15 ? C -1.87144 -1.57816 -2.33597 1 3 C GLY 98.962 1
+ATOM 472 C CA . GLY 15 15 ? C -0.48637 -1.96552 -2.49479 1 3 C GLY 98.962 1
+ATOM 473 C C . GLY 15 15 ? C -0.33445 -3.43979 -2.81518 1 3 C GLY 98.962 1
+ATOM 474 O O . GLY 15 15 ? C -1.27359 -4.22123 -2.71805 1 3 C GLY 98.962 1
+ATOM 475 N N . PRO 16 16 ? C 0.88979 -3.83985 -3.17911 1 3 C PRO 98.856 1
+ATOM 476 C CA . PRO 16 16 ? C 1.14476 -5.23650 -3.52008 1 3 C PRO 98.856 1
+ATOM 477 C C . PRO 16 16 ? C 1.15917 -6.13140 -2.28010 1 3 C PRO 98.856 1
+ATOM 478 O O . PRO 16 16 ? C 1.38631 -5.67345 -1.16115 1 3 C PRO 98.856 1
+ATOM 479 C CB . PRO 16 16 ? C 2.52453 -5.20576 -4.18341 1 3 C PRO 98.856 1
+ATOM 480 C CG . PRO 16 16 ? C 3.20248 -4.03206 -3.53750 1 3 C PRO 98.856 1
+ATOM 481 C CD . PRO 16 16 ? C 2.09599 -3.00824 -3.33537 1 3 C PRO 98.856 1
+ATOM 482 N N . GLN 17 17 ? C 0.92005 -7.39971 -2.49289 1 3 C GLN 98.960 1
+ATOM 483 C CA . GLN 17 17 ? C 0.97226 -8.37267 -1.41100 1 3 C GLN 98.960 1
+ATOM 484 C C . GLN 17 17 ? C 2.36296 -8.36838 -0.78254 1 3 C GLN 98.960 1
+ATOM 485 O O . GLN 17 17 ? C 3.37135 -8.20262 -1.46534 1 3 C GLN 98.960 1
+ATOM 486 C CB . GLN 17 17 ? C 0.64542 -9.76489 -1.94783 1 3 C GLN 98.960 1
+ATOM 487 C CG . GLN 17 17 ? C 0.60217 -10.83385 -0.86106 1 3 C GLN 98.960 1
+ATOM 488 C CD . GLN 17 17 ? C 0.20747 -12.19392 -1.40698 1 3 C GLN 98.960 1
+ATOM 489 O OE1 . GLN 17 17 ? C 0.50527 -12.52767 -2.55171 1 3 C GLN 98.960 1
+ATOM 490 N NE2 . GLN 17 17 ? C -0.46610 -13.00370 -0.60459 1 3 C GLN 98.960 1
+ATOM 491 N N . GLY 18 18 ? C 2.41589 -8.58229 0.52366 1 3 C GLY 98.990 1
+ATOM 492 C CA . GLY 18 18 ? C 3.67884 -8.63951 1.22763 1 3 C GLY 98.990 1
+ATOM 493 C C . GLY 18 18 ? C 4.48068 -9.87707 0.87567 1 3 C GLY 98.990 1
+ATOM 494 O O . GLY 18 18 ? C 3.98355 -10.81846 0.25718 1 3 C GLY 98.990 1
+ATOM 495 N N . PRO 19 19 ? C 5.74833 -9.88784 1.30400 1 3 C PRO 98.940 1
+ATOM 496 C CA . PRO 19 19 ? C 6.62086 -11.02537 1.01570 1 3 C PRO 98.940 1
+ATOM 497 C C . PRO 19 19 ? C 6.25228 -12.24961 1.85153 1 3 C PRO 98.940 1
+ATOM 498 O O . PRO 19 19 ? C 5.63288 -12.13771 2.90855 1 3 C PRO 98.940 1
+ATOM 499 C CB . PRO 19 19 ? C 8.01445 -10.50958 1.38917 1 3 C PRO 98.940 1
+ATOM 500 C CG . PRO 19 19 ? C 7.74692 -9.50151 2.46938 1 3 C PRO 98.940 1
+ATOM 501 C CD . PRO 19 19 ? C 6.44905 -8.83612 2.06239 1 3 C PRO 98.940 1
+ATOM 502 N N . ARG 20 20 ? C 6.63108 -13.39113 1.36629 1 3 C ARG 98.914 1
+ATOM 503 C CA . ARG 20 20 ? C 6.36666 -14.63839 2.06715 1 3 C ARG 98.914 1
+ATOM 504 C C . ARG 20 20 ? C 7.06869 -14.63534 3.41490 1 3 C ARG 98.914 1
+ATOM 505 O O . ARG 20 20 ? C 8.14480 -14.06932 3.56768 1 3 C ARG 98.914 1
+ATOM 506 C CB . ARG 20 20 ? C 6.84807 -15.81609 1.22595 1 3 C ARG 98.914 1
+ATOM 507 C CG . ARG 20 20 ? C 6.44866 -17.16571 1.78613 1 3 C ARG 98.914 1
+ATOM 508 C CD . ARG 20 20 ? C 6.77012 -18.28867 0.82573 1 3 C ARG 98.914 1
+ATOM 509 N NE . ARG 20 20 ? C 6.24521 -19.55565 1.31605 1 3 C ARG 98.914 1
+ATOM 510 C CZ . ARG 20 20 ? C 6.35443 -20.71355 0.68583 1 3 C ARG 98.914 1
+ATOM 511 N NH1 . ARG 20 20 ? C 6.98685 -20.79108 -0.47930 1 3 C ARG 98.914 1
+ATOM 512 N NH2 . ARG 20 20 ? C 5.81840 -21.80899 1.21458 1 3 C ARG 98.914 1
+ATOM 513 N N . GLY 21 21 ? C 6.46420 -15.29781 4.40361 1 3 C GLY 98.989 1
+ATOM 514 C CA . GLY 21 21 ? C 7.05010 -15.39415 5.72710 1 3 C GLY 98.989 1
+ATOM 515 C C . GLY 21 21 ? C 8.27489 -16.28960 5.75839 1 3 C GLY 98.989 1
+ATOM 516 O O . GLY 21 21 ? C 8.57937 -17.00295 4.80478 1 3 C GLY 98.989 1
+ATOM 517 N N . PRO 22 22 ? C 8.97863 -16.26653 6.88802 1 3 C PRO 98.776 1
+ATOM 518 C CA . PRO 22 22 ? C 10.18250 -17.07654 7.04938 1 3 C PRO 98.776 1
+ATOM 519 C C . PRO 22 22 ? C 9.84328 -18.55170 7.25283 1 3 C PRO 98.776 1
+ATOM 520 O O . PRO 22 22 ? C 8.70369 -18.89873 7.56431 1 3 C PRO 98.776 1
+ATOM 521 C CB . PRO 22 22 ? C 10.84349 -16.48820 8.29984 1 3 C PRO 98.776 1
+ATOM 522 C CG . PRO 22 22 ? C 9.68891 -15.99555 9.11330 1 3 C PRO 98.776 1
+ATOM 523 C CD . PRO 22 22 ? C 8.69761 -15.46255 8.09395 1 3 C PRO 98.776 1
+ATOM 524 N N . HYP 23 23 ? C 10.85310 -19.42832 7.05455 1 3 C HYP 98.855 1
+ATOM 525 C CA . HYP 23 23 ? C 10.62255 -20.84594 7.29336 1 3 C HYP 98.855 1
+ATOM 526 C C . HYP 23 23 ? C 10.20901 -21.09505 8.74685 1 3 C HYP 98.855 1
+ATOM 527 O O . HYP 23 23 ? C 10.60086 -20.35931 9.64989 1 3 C HYP 98.855 1
+ATOM 528 C CB . HYP 23 23 ? C 11.98939 -21.49308 7.00888 1 3 C HYP 98.855 1
+ATOM 529 C CG . HYP 23 23 ? C 12.68043 -20.53617 6.07366 1 3 C HYP 98.855 1
+ATOM 530 C CD . HYP 23 23 ? C 12.19502 -19.17159 6.51863 1 3 C HYP 98.855 1
+ATOM 531 O OD1 . HYP 23 23 ? C 12.27144 -20.77490 4.73389 1 3 C HYP 98.855 1
+ATOM 532 N N . GLY 24 24 ? C 9.40636 -22.14544 8.96756 1 3 C GLY 98.845 1
+ATOM 533 C CA . GLY 24 24 ? C 8.98577 -22.51075 10.30303 1 3 C GLY 98.845 1
+ATOM 534 C C . GLY 24 24 ? C 10.12995 -23.05528 11.12936 1 3 C GLY 98.845 1
+ATOM 535 O O . GLY 24 24 ? C 11.21507 -23.34035 10.62544 1 3 C GLY 98.845 1
+ATOM 536 N N . PRO 25 25 ? C 9.87237 -23.22576 12.41898 1 3 C PRO 97.857 1
+ATOM 537 C CA . PRO 25 25 ? C 10.89206 -23.75590 13.32432 1 3 C PRO 97.857 1
+ATOM 538 C C . PRO 25 25 ? C 11.16878 -25.23311 13.04546 1 3 C PRO 97.857 1
+ATOM 539 O O . PRO 25 25 ? C 10.33820 -25.92826 12.45449 1 3 C PRO 97.857 1
+ATOM 540 C CB . PRO 25 25 ? C 10.28602 -23.54844 14.71438 1 3 C PRO 97.857 1
+ATOM 541 C CG . PRO 25 25 ? C 8.80935 -23.57584 14.47791 1 3 C PRO 97.857 1
+ATOM 542 C CD . PRO 25 25 ? C 8.61891 -22.92513 13.12546 1 3 C PRO 97.857 1
+ATOM 543 N N . HYP 26 26 ? C 12.35103 -25.68697 13.46669 1 3 C HYP 98.062 1
+ATOM 544 C CA . HYP 26 26 ? C 12.67371 -27.09550 13.30692 1 3 C HYP 98.062 1
+ATOM 545 C C . HYP 26 26 ? C 11.67444 -27.96799 14.07305 1 3 C HYP 98.062 1
+ATOM 546 O O . HYP 26 26 ? C 11.16942 -27.57512 15.11888 1 3 C HYP 98.062 1
+ATOM 547 C CB . HYP 26 26 ? C 14.08921 -27.22825 13.89259 1 3 C HYP 98.062 1
+ATOM 548 C CG . HYP 26 26 ? C 14.69536 -25.85033 13.79251 1 3 C HYP 98.062 1
+ATOM 549 C CD . HYP 26 26 ? C 13.50891 -24.92676 13.98245 1 3 C HYP 98.062 1
+ATOM 550 O OD1 . HYP 26 26 ? C 15.30221 -25.64322 12.52743 1 3 C HYP 98.062 1
+ATOM 551 N N . GLY 27 27 ? C 11.44700 -29.15638 13.51669 1 3 C GLY 97.744 1
+ATOM 552 C CA . GLY 27 27 ? C 10.55456 -30.10004 14.14526 1 3 C GLY 97.744 1
+ATOM 553 C C . GLY 27 27 ? C 11.15724 -30.78346 15.37022 1 3 C GLY 97.744 1
+ATOM 554 O O . GLY 27 27 ? C 12.35642 -30.65520 15.63234 1 3 C GLY 97.744 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 HYP 1 78.591
+2 1 A 2 GLY 1 95.330
+3 1 A 3 PRO 1 95.632
+4 1 A 4 HYP 1 97.071
+5 1 A 5 GLY 1 98.054
+6 1 A 6 PRO 1 97.837
+7 1 A 7 HYP 1 98.579
+8 1 A 8 GLY 1 98.851
+9 1 A 9 ALA 1 98.764
+10 1 A 10 ARG 1 98.735
+11 1 A 11 GLY 1 98.953
+12 1 A 12 ILE 1 98.540
+13 1 A 13 GLN 1 98.616
+14 1 A 14 GLY 1 98.956
+15 1 A 15 PRO 1 98.836
+16 1 A 16 GLN 1 98.954
+17 1 A 17 GLY 1 98.982
+18 1 A 18 PRO 1 98.931
+19 1 A 19 ARG 1 98.913
+20 1 A 20 GLY 1 98.988
+21 1 A 21 PRO 1 98.860
+22 1 A 22 HYP 1 98.935
+23 1 A 23 GLY 1 98.976
+24 1 A 24 PRO 1 98.597
+25 1 A 25 HYP 1 98.731
+26 1 A 26 GLY 1 98.869
+27 1 A 27 PRO 1 97.738
+28 1 A 28 HYP 1 97.405
+29 1 A 29 GLY 1 92.774
+30 1 B 1 HYP 1 83.633
+31 1 B 2 GLY 1 96.421
+32 1 B 3 PRO 1 96.308
+33 1 B 4 HYP 1 97.710
+34 1 B 5 GLY 1 98.417
+35 1 B 6 PRO 1 98.189
+36 1 B 7 HYP 1 98.742
+37 1 B 8 GLY 1 98.908
+38 1 B 9 ALA 1 98.809
+39 1 B 10 ARG 1 98.774
+40 1 B 11 GLY 1 98.959
+41 1 B 12 ILE 1 97.893
+42 1 B 13 GLN 1 98.457
+43 1 B 14 GLY 1 98.958
+44 1 B 15 PRO 1 98.848
+45 1 B 16 GLN 1 98.965
+46 1 B 17 GLY 1 98.985
+47 1 B 18 PRO 1 98.948
+48 1 B 19 ARG 1 98.917
+49 1 B 20 GLY 1 98.990
+50 1 B 21 PRO 1 98.842
+51 1 B 22 HYP 1 98.901
+52 1 B 23 GLY 1 98.960
+53 1 B 24 PRO 1 98.430
+54 1 B 25 HYP 1 98.565
+55 1 B 26 GLY 1 98.638
+56 1 B 27 PRO 1 97.234
+57 1 B 28 HYP 1 96.986
+58 1 C 1 PRO 1 87.155
+59 1 C 2 HYP 1 95.053
+60 1 C 3 GLY 1 97.576
+61 1 C 4 PRO 1 97.386
+62 1 C 5 HYP 1 98.339
+63 1 C 6 GLY 1 98.786
+64 1 C 7 PRO 1 98.429
+65 1 C 8 HYP 1 98.750
+66 1 C 9 GLY 1 98.933
+67 1 C 10 ALA 1 98.855
+68 1 C 11 ARG 1 98.740
+69 1 C 12 GLY 1 98.947
+70 1 C 13 ILE 1 97.789
+71 1 C 14 GLN 1 98.696
+72 1 C 15 GLY 1 98.962
+73 1 C 16 PRO 1 98.856
+74 1 C 17 GLN 1 98.960
+75 1 C 18 GLY 1 98.990
+76 1 C 19 PRO 1 98.940
+77 1 C 20 ARG 1 98.914
+78 1 C 21 GLY 1 98.989
+79 1 C 22 PRO 1 98.776
+80 1 C 23 HYP 1 98.855
+81 1 C 24 GLY 1 98.845
+82 1 C 25 PRO 1 97.857
+83 1 C 26 HYP 1 98.062
+84 1 C 27 GLY 1 97.744
+#
diff --git a/predictions/boltz/9J26_boltz.cif b/predictions/boltz/9J26_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..93fcb2200cc36c1e5801f98adfd2d29218070644
--- /dev/null
+++ b/predictions/boltz/9J26_boltz.cif
@@ -0,0 +1,955 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+#
+#
+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
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(ARG)(GLY)(PRO)(PRO)
+(GLY)(GLY)(VAL)(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)
+(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(GLU)(ARG)(GLY)(PRO)(PRO)(GLY)(GLY)
+(VAL)(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 GLU .
+1 11 ARG .
+1 12 GLY .
+1 13 PRO .
+1 14 PRO .
+1 15 GLY .
+1 16 GLY .
+1 17 VAL .
+1 18 GLY .
+1 19 PHE .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+1 28 PRO .
+1 29 HYP .
+1 30 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 HYP .
+2 4 GLY .
+2 5 PRO .
+2 6 HYP .
+2 7 GLY .
+2 8 GLU .
+2 9 ARG .
+2 10 GLY .
+2 11 PRO .
+2 12 PRO .
+2 13 GLY .
+2 14 GLY .
+2 15 VAL .
+2 16 GLY .
+2 17 PHE .
+2 18 PRO .
+2 19 GLY .
+2 20 PRO .
+2 21 HYP .
+2 22 GLY .
+2 23 PRO .
+2 24 HYP .
+2 25 GLY .
+2 26 PRO .
+2 27 HYP .
+2 28 GLY .
+#
+#
+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'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 GLU 10 10 GLU GLU A .
+A 1 11 ARG 11 11 ARG ARG A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 GLY 16 16 GLY GLY A .
+A 1 17 VAL 17 17 VAL VAL A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PHE 19 19 PHE PHE A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 HYP 29 29 HYP HYP A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 HYP 3 3 HYP HYP B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 PRO 5 5 PRO PRO B .
+B 2 6 HYP 6 6 HYP HYP B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 GLU 8 8 GLU GLU B .
+B 2 9 ARG 9 9 ARG ARG B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 VAL 15 15 VAL VAL B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 PHE 17 17 PHE PHE B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 PRO 20 20 PRO PRO B .
+B 2 21 HYP 21 21 HYP HYP B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 PRO 23 23 PRO PRO B .
+B 2 24 HYP 24 24 HYP HYP B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 PRO 26 26 PRO PRO B .
+B 2 27 HYP 27 27 HYP HYP B .
+B 2 28 GLY 28 28 GLY GLY B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 HYP 3 3 HYP HYP C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 PRO 5 5 PRO PRO C .
+C 2 6 HYP 6 6 HYP HYP C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 GLU 8 8 GLU GLU C .
+C 2 9 ARG 9 9 ARG ARG C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PRO 11 11 PRO PRO C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 GLY 14 14 GLY GLY C .
+C 2 15 VAL 15 15 VAL VAL C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 PHE 17 17 PHE PHE C .
+C 2 18 PRO 18 18 PRO PRO C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 PRO 20 20 PRO PRO C .
+C 2 21 HYP 21 21 HYP HYP C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 PRO 23 23 PRO PRO C .
+C 2 24 HYP 24 24 HYP HYP C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 PRO 26 26 PRO PRO C .
+C 2 27 HYP 27 27 HYP HYP C .
+C 2 28 GLY 28 28 GLY GLY C .
+#
+#
+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'
+#
+#
+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 . PRO 1 1 ? A -38.11766 -15.33883 3.15548 1 1 A PRO 84.220 1
+ATOM 2 C CA . PRO 1 1 ? A -36.82769 -15.70088 2.54986 1 1 A PRO 84.220 1
+ATOM 3 C C . PRO 1 1 ? A -35.67561 -14.95406 3.21237 1 1 A PRO 84.220 1
+ATOM 4 O O . PRO 1 1 ? A -35.87527 -13.89775 3.81170 1 1 A PRO 84.220 1
+ATOM 5 C CB . PRO 1 1 ? A -36.95343 -15.28262 1.07985 1 1 A PRO 84.220 1
+ATOM 6 C CG . PRO 1 1 ? A -37.95457 -14.17343 1.10817 1 1 A PRO 84.220 1
+ATOM 7 C CD . PRO 1 1 ? A -38.92544 -14.52293 2.22269 1 1 A PRO 84.220 1
+ATOM 8 N N . HYP 2 2 ? A -34.47367 -15.50828 3.09904 1 1 A HYP 94.053 1
+ATOM 9 C CA . HYP 2 2 ? A -33.32310 -14.82503 3.68480 1 1 A HYP 94.053 1
+ATOM 10 C C . HYP 2 2 ? A -33.10726 -13.47047 3.02488 1 1 A HYP 94.053 1
+ATOM 11 O O . HYP 2 2 ? A -33.37309 -13.29093 1.83818 1 1 A HYP 94.053 1
+ATOM 12 C CB . HYP 2 2 ? A -32.13189 -15.74814 3.38768 1 1 A HYP 94.053 1
+ATOM 13 C CG . HYP 2 2 ? A -32.74739 -17.10672 3.19614 1 1 A HYP 94.053 1
+ATOM 14 C CD . HYP 2 2 ? A -34.07975 -16.81767 2.55758 1 1 A HYP 94.053 1
+ATOM 15 O OD1 . HYP 2 2 ? A -32.93039 -17.75404 4.43832 1 1 A HYP 94.053 1
+ATOM 16 N N . GLY 3 3 ? A -32.60415 -12.54803 3.81502 1 1 A GLY 98.485 1
+ATOM 17 C CA . GLY 3 3 ? A -32.29620 -11.23606 3.27743 1 1 A GLY 98.485 1
+ATOM 18 C C . GLY 3 3 ? A -31.08720 -11.28011 2.36173 1 1 A GLY 98.485 1
+ATOM 19 O O . GLY 3 3 ? A -30.37638 -12.28096 2.27722 1 1 A GLY 98.485 1
+ATOM 20 N N . PRO 4 4 ? A -30.84757 -10.16859 1.68180 1 1 A PRO 97.632 1
+ATOM 21 C CA . PRO 4 4 ? A -29.70632 -10.10368 0.77595 1 1 A PRO 97.632 1
+ATOM 22 C C . PRO 4 4 ? A -28.39390 -10.02019 1.55105 1 1 A PRO 97.632 1
+ATOM 23 O O . PRO 4 4 ? A -28.38189 -9.68726 2.73797 1 1 A PRO 97.632 1
+ATOM 24 C CB . PRO 4 4 ? A -29.95073 -8.81911 -0.02243 1 1 A PRO 97.632 1
+ATOM 25 C CG . PRO 4 4 ? A -30.72264 -7.95821 0.91460 1 1 A PRO 97.632 1
+ATOM 26 C CD . PRO 4 4 ? A -31.60606 -8.90571 1.69177 1 1 A PRO 97.632 1
+ATOM 27 N N . HYP 5 5 ? A -27.29243 -10.32648 0.86102 1 1 A HYP 98.577 1
+ATOM 28 C CA . HYP 5 5 ? A -25.99987 -10.18469 1.51105 1 1 A HYP 98.577 1
+ATOM 29 C C . HYP 5 5 ? A -25.77911 -8.74679 1.95444 1 1 A HYP 98.577 1
+ATOM 30 O O . HYP 5 5 ? A -26.26257 -7.80206 1.32777 1 1 A HYP 98.577 1
+ATOM 31 C CB . HYP 5 5 ? A -24.97837 -10.54675 0.41837 1 1 A HYP 98.577 1
+ATOM 32 C CG . HYP 5 5 ? A -25.75076 -11.41091 -0.53598 1 1 A HYP 98.577 1
+ATOM 33 C CD . HYP 5 5 ? A -27.15478 -10.84117 -0.50718 1 1 A HYP 98.577 1
+ATOM 34 O OD1 . HYP 5 5 ? A -25.76199 -12.73963 -0.12767 1 1 A HYP 98.577 1
+ATOM 35 N N . GLY 6 6 ? A -25.02022 -8.57727 3.03997 1 1 A GLY 98.949 1
+ATOM 36 C CA . GLY 6 6 ? A -24.66199 -7.25023 3.48442 1 1 A GLY 98.949 1
+ATOM 37 C C . GLY 6 6 ? A -23.71970 -6.57711 2.50743 1 1 A GLY 98.949 1
+ATOM 38 O O . GLY 6 6 ? A -23.17120 -7.20893 1.60439 1 1 A GLY 98.949 1
+ATOM 39 N N . PRO 7 7 ? A -23.52712 -5.29161 2.70093 1 1 A PRO 98.829 1
+ATOM 40 C CA . PRO 7 7 ? A -22.63430 -4.56058 1.81054 1 1 A PRO 98.829 1
+ATOM 41 C C . PRO 7 7 ? A -21.17998 -4.95505 2.04830 1 1 A PRO 98.829 1
+ATOM 42 O O . PRO 7 7 ? A -20.82818 -5.46614 3.11332 1 1 A PRO 98.829 1
+ATOM 43 C CB . PRO 7 7 ? A -22.87692 -3.09483 2.18761 1 1 A PRO 98.829 1
+ATOM 44 C CG . PRO 7 7 ? A -23.29617 -3.15601 3.61408 1 1 A PRO 98.829 1
+ATOM 45 C CD . PRO 7 7 ? A -24.10207 -4.42255 3.74327 1 1 A PRO 98.829 1
+ATOM 46 N N . HYP 8 8 ? A -20.31295 -4.69567 1.03924 1 1 A HYP 98.913 1
+ATOM 47 C CA . HYP 8 8 ? A -18.89595 -4.97802 1.21949 1 1 A HYP 98.913 1
+ATOM 48 C C . HYP 8 8 ? A -18.32286 -4.15113 2.36029 1 1 A HYP 98.913 1
+ATOM 49 O O . HYP 8 8 ? A -18.78259 -3.04264 2.64414 1 1 A HYP 98.913 1
+ATOM 50 C CB . HYP 8 8 ? A -18.24946 -4.54783 -0.11167 1 1 A HYP 98.913 1
+ATOM 51 C CG . HYP 8 8 ? A -19.35949 -4.61734 -1.10989 1 1 A HYP 98.913 1
+ATOM 52 C CD . HYP 8 8 ? A -20.58940 -4.21624 -0.32425 1 1 A HYP 98.913 1
+ATOM 53 O OD1 . HYP 8 8 ? A -19.52399 -5.91008 -1.58859 1 1 A HYP 98.913 1
+ATOM 54 N N . GLY 9 9 ? A -17.31069 -4.69910 2.99329 1 1 A GLY 98.961 1
+ATOM 55 C CA . GLY 9 9 ? A -16.62357 -3.95841 4.03210 1 1 A GLY 98.961 1
+ATOM 56 C C . GLY 9 9 ? A -15.90672 -2.74659 3.47557 1 1 A GLY 98.961 1
+ATOM 57 O O . GLY 9 9 ? A -15.71698 -2.58292 2.27374 1 1 A GLY 98.961 1
+ATOM 58 N N . GLU 10 10 ? A -15.48647 -1.89550 4.39657 1 1 A GLU 98.767 1
+ATOM 59 C CA . GLU 10 10 ? A -14.78848 -0.68473 4.00060 1 1 A GLU 98.767 1
+ATOM 60 C C . GLU 10 10 ? A -13.39116 -1.03276 3.50664 1 1 A GLU 98.767 1
+ATOM 61 O O . GLU 10 10 ? A -12.83952 -2.07908 3.82120 1 1 A GLU 98.767 1
+ATOM 62 C CB . GLU 10 10 ? A -14.71823 0.31203 5.15714 1 1 A GLU 98.767 1
+ATOM 63 C CG . GLU 10 10 ? A -13.92892 -0.16976 6.34805 1 1 A GLU 98.767 1
+ATOM 64 C CD . GLU 10 10 ? A -13.90680 0.83546 7.48290 1 1 A GLU 98.767 1
+ATOM 65 O OE1 . GLU 10 10 ? A -13.47531 0.47237 8.59722 1 1 A GLU 98.767 1
+ATOM 66 O OE2 . GLU 10 10 ? A -14.32313 1.99291 7.26850 1 1 A GLU 98.767 1
+ATOM 67 N N . ARG 11 11 ? A -12.83354 -0.12714 2.72915 1 1 A ARG 98.762 1
+ATOM 68 C CA . ARG 11 11 ? A -11.49079 -0.31794 2.19629 1 1 A ARG 98.762 1
+ATOM 69 C C . ARG 11 11 ? A -10.48386 -0.39516 3.33529 1 1 A ARG 98.762 1
+ATOM 70 O O . ARG 11 11 ? A -10.62760 0.28031 4.34765 1 1 A ARG 98.762 1
+ATOM 71 C CB . ARG 11 11 ? A -11.14325 0.83695 1.26451 1 1 A ARG 98.762 1
+ATOM 72 C CG . ARG 11 11 ? A -9.81470 0.65289 0.55093 1 1 A ARG 98.762 1
+ATOM 73 C CD . ARG 11 11 ? A -9.55765 1.73798 -0.46299 1 1 A ARG 98.762 1
+ATOM 74 N NE . ARG 11 11 ? A -8.33363 1.46741 -1.20486 1 1 A ARG 98.762 1
+ATOM 75 C CZ . ARG 11 11 ? A -7.80337 2.27062 -2.10704 1 1 A ARG 98.762 1
+ATOM 76 N NH1 . ARG 11 11 ? A -8.37109 3.42808 -2.40439 1 1 A ARG 98.762 1
+ATOM 77 N NH2 . ARG 11 11 ? A -6.69641 1.90778 -2.72742 1 1 A ARG 98.762 1
+ATOM 78 N N . GLY 12 12 ? A -9.46267 -1.19315 3.15759 1 1 A GLY 98.951 1
+ATOM 79 C CA . GLY 12 12 ? A -8.41877 -1.28201 4.15605 1 1 A GLY 98.951 1
+ATOM 80 C C . GLY 12 12 ? A -7.58496 -0.01880 4.22504 1 1 A GLY 98.951 1
+ATOM 81 O O . GLY 12 12 ? A -7.67458 0.85882 3.36928 1 1 A GLY 98.951 1
+ATOM 82 N N . PRO 13 13 ? A -6.75245 0.06564 5.25826 1 1 A PRO 98.682 1
+ATOM 83 C CA . PRO 13 13 ? A -5.90492 1.24310 5.40712 1 1 A PRO 98.682 1
+ATOM 84 C C . PRO 13 13 ? A -4.79344 1.25372 4.36328 1 1 A PRO 98.682 1
+ATOM 85 O O . PRO 13 13 ? A -4.43366 0.20697 3.82357 1 1 A PRO 98.682 1
+ATOM 86 C CB . PRO 13 13 ? A -5.33167 1.08998 6.81975 1 1 A PRO 98.682 1
+ATOM 87 C CG . PRO 13 13 ? A -5.30678 -0.38728 7.04196 1 1 A PRO 98.682 1
+ATOM 88 C CD . PRO 13 13 ? A -6.54733 -0.90807 6.34247 1 1 A PRO 98.682 1
+ATOM 89 N N . PRO 14 14 ? A -4.23181 2.41987 4.08361 1 1 A PRO 98.269 1
+ATOM 90 C CA . PRO 14 14 ? A -3.11644 2.48519 3.14847 1 1 A PRO 98.269 1
+ATOM 91 C C . PRO 14 14 ? A -1.93190 1.68805 3.67429 1 1 A PRO 98.269 1
+ATOM 92 O O . PRO 14 14 ? A -1.75311 1.52574 4.88048 1 1 A PRO 98.269 1
+ATOM 93 C CB . PRO 14 14 ? A -2.76787 3.97620 3.09650 1 1 A PRO 98.269 1
+ATOM 94 C CG . PRO 14 14 ? A -3.97682 4.68202 3.61172 1 1 A PRO 98.269 1
+ATOM 95 C CD . PRO 14 14 ? A -4.58931 3.74578 4.61968 1 1 A PRO 98.269 1
+ATOM 96 N N . GLY 15 15 ? A -1.09689 1.21732 2.76380 1 1 A GLY 98.655 1
+ATOM 97 C CA . GLY 15 15 ? A 0.12057 0.56399 3.15752 1 1 A GLY 98.655 1
+ATOM 98 C C . GLY 15 15 ? A 1.09535 1.55200 3.76510 1 1 A GLY 98.655 1
+ATOM 99 O O . GLY 15 15 ? A 0.93565 2.77040 3.68202 1 1 A GLY 98.655 1
+ATOM 100 N N . GLY 16 16 ? A 2.12195 1.01178 4.37178 1 1 A GLY 98.740 1
+ATOM 101 C CA . GLY 16 16 ? A 3.12154 1.85237 5.00933 1 1 A GLY 98.740 1
+ATOM 102 C C . GLY 16 16 ? A 4.02661 2.54663 4.01580 1 1 A GLY 98.740 1
+ATOM 103 O O . GLY 16 16 ? A 4.07628 2.22115 2.82914 1 1 A GLY 98.740 1
+ATOM 104 N N . VAL 17 17 ? A 4.76010 3.49722 4.53716 1 1 A VAL 98.760 1
+ATOM 105 C CA . VAL 17 17 ? A 5.74074 4.19356 3.72560 1 1 A VAL 98.760 1
+ATOM 106 C C . VAL 17 17 ? A 6.77982 3.19438 3.23329 1 1 A VAL 98.760 1
+ATOM 107 O O . VAL 17 17 ? A 7.09859 2.21366 3.91236 1 1 A VAL 98.760 1
+ATOM 108 C CB . VAL 17 17 ? A 6.40539 5.33477 4.52639 1 1 A VAL 98.760 1
+ATOM 109 C CG1 . VAL 17 17 ? A 7.17539 4.79625 5.72451 1 1 A VAL 98.760 1
+ATOM 110 C CG2 . VAL 17 17 ? A 7.30996 6.18368 3.63840 1 1 A VAL 98.760 1
+ATOM 111 N N . GLY 18 18 ? A 7.30025 3.43517 2.04212 1 1 A GLY 98.875 1
+ATOM 112 C CA . GLY 18 18 ? A 8.32251 2.55797 1.50575 1 1 A GLY 98.875 1
+ATOM 113 C C . GLY 18 18 ? A 9.63409 2.67582 2.25247 1 1 A GLY 98.875 1
+ATOM 114 O O . GLY 18 18 ? A 9.80950 3.51658 3.14263 1 1 A GLY 98.875 1
+ATOM 115 N N . PHE 19 19 ? A 10.54458 1.81983 1.88361 1 1 A PHE 98.856 1
+ATOM 116 C CA . PHE 19 19 ? A 11.83683 1.79120 2.54208 1 1 A PHE 98.856 1
+ATOM 117 C C . PHE 19 19 ? A 12.68044 2.97417 2.09653 1 1 A PHE 98.856 1
+ATOM 118 O O . PHE 19 19 ? A 12.55793 3.44179 0.96379 1 1 A PHE 98.856 1
+ATOM 119 C CB . PHE 19 19 ? A 12.56358 0.49087 2.21114 1 1 A PHE 98.856 1
+ATOM 120 C CG . PHE 19 19 ? A 11.79600 -0.72616 2.63759 1 1 A PHE 98.856 1
+ATOM 121 C CD1 . PHE 19 19 ? A 11.52009 -0.95657 3.97789 1 1 A PHE 98.856 1
+ATOM 122 C CD2 . PHE 19 19 ? A 11.34305 -1.62912 1.69236 1 1 A PHE 98.856 1
+ATOM 123 C CE1 . PHE 19 19 ? A 10.80964 -2.08188 4.37319 1 1 A PHE 98.856 1
+ATOM 124 C CE2 . PHE 19 19 ? A 10.63222 -2.75414 2.07866 1 1 A PHE 98.856 1
+ATOM 125 C CZ . PHE 19 19 ? A 10.36501 -2.97737 3.41925 1 1 A PHE 98.856 1
+ATOM 126 N N . PRO 20 20 ? A 13.55546 3.45263 2.96390 1 1 A PRO 98.832 1
+ATOM 127 C CA . PRO 20 20 ? A 14.46165 4.51665 2.54591 1 1 A PRO 98.832 1
+ATOM 128 C C . PRO 20 20 ? A 15.30368 4.06074 1.36321 1 1 A PRO 98.832 1
+ATOM 129 O O . PRO 20 20 ? A 15.64363 2.88626 1.23848 1 1 A PRO 98.832 1
+ATOM 130 C CB . PRO 20 20 ? A 15.34175 4.73908 3.78030 1 1 A PRO 98.832 1
+ATOM 131 C CG . PRO 20 20 ? A 14.50046 4.28211 4.92441 1 1 A PRO 98.832 1
+ATOM 132 C CD . PRO 20 20 ? A 13.73663 3.09163 4.38204 1 1 A PRO 98.832 1
+ATOM 133 N N . GLY 21 21 ? A 15.63655 5.00145 0.50313 1 1 A GLY 98.897 1
+ATOM 134 C CA . GLY 21 21 ? A 16.49493 4.68564 -0.61459 1 1 A GLY 98.897 1
+ATOM 135 C C . GLY 21 21 ? A 17.91667 4.42157 -0.16301 1 1 A GLY 98.897 1
+ATOM 136 O O . GLY 21 21 ? A 18.28849 4.67533 0.98490 1 1 A GLY 98.897 1
+ATOM 137 N N . PRO 22 22 ? A 18.73213 3.92245 -1.08555 1 1 A PRO 98.852 1
+ATOM 138 C CA . PRO 22 22 ? A 20.11975 3.63004 -0.75538 1 1 A PRO 98.852 1
+ATOM 139 C C . PRO 22 22 ? A 20.93848 4.91018 -0.66325 1 1 A PRO 98.852 1
+ATOM 140 O O . PRO 22 22 ? A 20.50612 5.97100 -1.11514 1 1 A PRO 98.852 1
+ATOM 141 C CB . PRO 22 22 ? A 20.57989 2.76041 -1.93364 1 1 A PRO 98.852 1
+ATOM 142 C CG . PRO 22 22 ? A 19.75257 3.25450 -3.07798 1 1 A PRO 98.852 1
+ATOM 143 C CD . PRO 22 22 ? A 18.40116 3.58272 -2.47753 1 1 A PRO 98.852 1
+ATOM 144 N N . HYP 23 23 ? A 22.13343 4.79917 -0.06805 1 1 A HYP 98.872 1
+ATOM 145 C CA . HYP 23 23 ? A 22.99750 5.96714 -0.02047 1 1 A HYP 98.872 1
+ATOM 146 C C . HYP 23 23 ? A 23.29093 6.49928 -1.41380 1 1 A HYP 98.872 1
+ATOM 147 O O . HYP 23 23 ? A 23.34763 5.74217 -2.38682 1 1 A HYP 98.872 1
+ATOM 148 C CB . HYP 23 23 ? A 24.29567 5.45033 0.62929 1 1 A HYP 98.872 1
+ATOM 149 C CG . HYP 23 23 ? A 23.86839 4.24827 1.41691 1 1 A HYP 98.872 1
+ATOM 150 C CD . HYP 23 23 ? A 22.73726 3.65318 0.59813 1 1 A HYP 98.872 1
+ATOM 151 O OD1 . HYP 23 23 ? A 23.38858 4.66625 2.68214 1 1 A HYP 98.872 1
+ATOM 152 N N . GLY 24 24 ? A 23.48405 7.80971 -1.50688 1 1 A GLY 98.873 1
+ATOM 153 C CA . GLY 24 24 ? A 23.85682 8.40158 -2.76868 1 1 A GLY 98.873 1
+ATOM 154 C C . GLY 24 24 ? A 25.25101 7.98730 -3.18664 1 1 A GLY 98.873 1
+ATOM 155 O O . GLY 24 24 ? A 26.01001 7.40437 -2.41538 1 1 A GLY 98.873 1
+ATOM 156 N N . PRO 25 25 ? A 25.60073 8.30017 -4.42134 1 1 A PRO 97.957 1
+ATOM 157 C CA . PRO 25 25 ? A 26.92471 7.94200 -4.91210 1 1 A PRO 97.957 1
+ATOM 158 C C . PRO 25 25 ? A 28.00399 8.78467 -4.24158 1 1 A PRO 97.957 1
+ATOM 159 O O . PRO 25 25 ? A 27.72451 9.85743 -3.71117 1 1 A PRO 97.957 1
+ATOM 160 C CB . PRO 25 25 ? A 26.84487 8.23549 -6.41487 1 1 A PRO 97.957 1
+ATOM 161 C CG . PRO 25 25 ? A 25.81157 9.29540 -6.52689 1 1 A PRO 97.957 1
+ATOM 162 C CD . PRO 25 25 ? A 24.80819 8.99493 -5.43890 1 1 A PRO 97.957 1
+ATOM 163 N N . HYP 26 26 ? A 29.25000 8.27791 -4.27052 1 1 A HYP 98.171 1
+ATOM 164 C CA . HYP 26 26 ? A 30.34458 9.07164 -3.72985 1 1 A HYP 98.171 1
+ATOM 165 C C . HYP 26 26 ? A 30.45734 10.39959 -4.46630 1 1 A HYP 98.171 1
+ATOM 166 O O . HYP 26 26 ? A 30.12756 10.50348 -5.64555 1 1 A HYP 98.171 1
+ATOM 167 C CB . HYP 26 26 ? A 31.58913 8.21102 -3.99047 1 1 A HYP 98.171 1
+ATOM 168 C CG . HYP 26 26 ? A 31.06713 6.81035 -4.09427 1 1 A HYP 98.171 1
+ATOM 169 C CD . HYP 26 26 ? A 29.71329 6.96386 -4.74515 1 1 A HYP 98.171 1
+ATOM 170 O OD1 . HYP 26 26 ? A 30.93570 6.22329 -2.83210 1 1 A HYP 98.171 1
+ATOM 171 N N . GLY 27 27 ? A 30.93389 11.41172 -3.75841 1 1 A GLY 98.433 1
+ATOM 172 C CA . GLY 27 27 ? A 31.14962 12.69283 -4.39099 1 1 A GLY 98.433 1
+ATOM 173 C C . GLY 27 27 ? A 32.24632 12.61695 -5.43539 1 1 A GLY 98.433 1
+ATOM 174 O O . GLY 27 27 ? A 33.00262 11.64915 -5.50679 1 1 A GLY 98.433 1
+ATOM 175 N N . PRO 28 28 ? A 32.34169 13.64788 -6.26166 1 1 A PRO 95.369 1
+ATOM 176 C CA . PRO 28 28 ? A 33.36390 13.66672 -7.30149 1 1 A PRO 95.369 1
+ATOM 177 C C . PRO 28 28 ? A 34.76035 13.80002 -6.69601 1 1 A PRO 95.369 1
+ATOM 178 O O . PRO 28 28 ? A 34.91448 14.26521 -5.56798 1 1 A PRO 95.369 1
+ATOM 179 C CB . PRO 28 28 ? A 32.99841 14.89406 -8.14350 1 1 A PRO 95.369 1
+ATOM 180 C CG . PRO 28 28 ? A 32.25393 15.77619 -7.20293 1 1 A PRO 95.369 1
+ATOM 181 C CD . PRO 28 28 ? A 31.51018 14.85039 -6.27257 1 1 A PRO 95.369 1
+ATOM 182 N N . HYP 29 29 ? A 35.77869 13.38076 -7.46986 1 1 A HYP 92.372 1
+ATOM 183 C CA . HYP 29 29 ? A 37.14896 13.52937 -6.98894 1 1 A HYP 92.372 1
+ATOM 184 C C . HYP 29 29 ? A 37.46940 15.00430 -6.73831 1 1 A HYP 92.372 1
+ATOM 185 O O . HYP 29 29 ? A 36.98398 15.88196 -7.44132 1 1 A HYP 92.372 1
+ATOM 186 C CB . HYP 29 29 ? A 38.00208 12.96384 -8.13581 1 1 A HYP 92.372 1
+ATOM 187 C CG . HYP 29 29 ? A 37.08607 12.01831 -8.86069 1 1 A HYP 92.372 1
+ATOM 188 C CD . HYP 29 29 ? A 35.72936 12.66345 -8.75055 1 1 A HYP 92.372 1
+ATOM 189 O OD1 . HYP 29 29 ? A 37.05986 10.75399 -8.23021 1 1 A HYP 92.372 1
+ATOM 190 N N . GLY 30 30 ? A 38.27807 15.23793 -5.70818 1 1 A GLY 81.527 1
+ATOM 191 C CA . GLY 30 30 ? A 38.65481 16.59334 -5.36974 1 1 A GLY 81.527 1
+ATOM 192 C C . GLY 30 30 ? A 39.68013 17.18456 -6.32848 1 1 A GLY 81.527 1
+ATOM 193 O O . GLY 30 30 ? A 40.20049 16.53068 -7.22449 1 1 A GLY 81.527 1
+ATOM 194 N N . GLY 1 1 ? B -37.82316 -13.09094 6.77156 1 2 B GLY 96.821 1
+ATOM 195 C CA . GLY 1 1 ? B -36.95180 -14.24802 6.98203 1 2 B GLY 96.821 1
+ATOM 196 C C . GLY 1 1 ? B -35.70055 -13.86982 7.74602 1 2 B GLY 96.821 1
+ATOM 197 O O . GLY 1 1 ? B -35.59274 -12.75830 8.26718 1 2 B GLY 96.821 1
+ATOM 198 N N . PRO 2 2 ? B -34.78122 -14.77851 7.81314 1 2 B PRO 96.963 1
+ATOM 199 C CA . PRO 2 2 ? B -33.55223 -14.49769 8.55722 1 2 B PRO 96.963 1
+ATOM 200 C C . PRO 2 2 ? B -32.70574 -13.44596 7.85268 1 2 B PRO 96.963 1
+ATOM 201 O O . PRO 2 2 ? B -32.85463 -13.20926 6.65475 1 2 B PRO 96.963 1
+ATOM 202 C CB . PRO 2 2 ? B -32.82831 -15.84254 8.59184 1 2 B PRO 96.963 1
+ATOM 203 C CG . PRO 2 2 ? B -33.32556 -16.55472 7.37948 1 2 B PRO 96.963 1
+ATOM 204 C CD . PRO 2 2 ? B -34.75696 -16.11630 7.20328 1 2 B PRO 96.963 1
+ATOM 205 N N . HYP 3 3 ? B -31.80603 -12.82425 8.61236 1 2 B HYP 98.071 1
+ATOM 206 C CA . HYP 3 3 ? B -30.90440 -11.85751 7.98637 1 2 B HYP 98.071 1
+ATOM 207 C C . HYP 3 3 ? B -30.05206 -12.54085 6.92553 1 2 B HYP 98.071 1
+ATOM 208 O O . HYP 3 3 ? B -29.72452 -13.72002 7.01767 1 2 B HYP 98.071 1
+ATOM 209 C CB . HYP 3 3 ? B -30.00353 -11.37047 9.13211 1 2 B HYP 98.071 1
+ATOM 210 C CG . HYP 3 3 ? B -30.81647 -11.61071 10.37414 1 2 B HYP 98.071 1
+ATOM 211 C CD . HYP 3 3 ? B -31.58024 -12.88206 10.06929 1 2 B HYP 98.071 1
+ATOM 212 O OD1 . HYP 3 3 ? B -31.69547 -10.54319 10.59268 1 2 B HYP 98.071 1
+ATOM 213 N N . GLY 4 4 ? B -29.67662 -11.75258 5.91801 1 2 B GLY 98.648 1
+ATOM 214 C CA . GLY 4 4 ? B -28.79660 -12.27532 4.89498 1 2 B GLY 98.648 1
+ATOM 215 C C . GLY 4 4 ? B -27.39525 -12.51327 5.42140 1 2 B GLY 98.648 1
+ATOM 216 O O . GLY 4 4 ? B -27.05481 -12.13617 6.54193 1 2 B GLY 98.648 1
+ATOM 217 N N . PRO 5 5 ? B -26.56705 -13.11971 4.59179 1 2 B PRO 98.027 1
+ATOM 218 C CA . PRO 5 5 ? B -25.19576 -13.39528 5.00364 1 2 B PRO 98.027 1
+ATOM 219 C C . PRO 5 5 ? B -24.37106 -12.11635 5.06721 1 2 B PRO 98.027 1
+ATOM 220 O O . PRO 5 5 ? B -24.72652 -11.10038 4.46953 1 2 B PRO 98.027 1
+ATOM 221 C CB . PRO 5 5 ? B -24.66661 -14.33137 3.91153 1 2 B PRO 98.027 1
+ATOM 222 C CG . PRO 5 5 ? B -25.47165 -13.97237 2.71088 1 2 B PRO 98.027 1
+ATOM 223 C CD . PRO 5 5 ? B -26.84160 -13.60588 3.22687 1 2 B PRO 98.027 1
+ATOM 224 N N . HYP 6 6 ? B -23.27394 -12.18860 5.79822 1 2 B HYP 98.705 1
+ATOM 225 C CA . HYP 6 6 ? B -22.38410 -11.01856 5.86233 1 2 B HYP 98.705 1
+ATOM 226 C C . HYP 6 6 ? B -21.86046 -10.64771 4.48249 1 2 B HYP 98.705 1
+ATOM 227 O O . HYP 6 6 ? B -21.66664 -11.50540 3.62105 1 2 B HYP 98.705 1
+ATOM 228 C CB . HYP 6 6 ? B -21.21441 -11.46280 6.75776 1 2 B HYP 98.705 1
+ATOM 229 C CG . HYP 6 6 ? B -21.76813 -12.58755 7.57267 1 2 B HYP 98.705 1
+ATOM 230 C CD . HYP 6 6 ? B -22.75076 -13.27234 6.65516 1 2 B HYP 98.705 1
+ATOM 231 O OD1 . HYP 6 6 ? B -22.44719 -12.09408 8.69208 1 2 B HYP 98.705 1
+ATOM 232 N N . GLY 7 7 ? B -21.60717 -9.35231 4.28890 1 2 B GLY 98.926 1
+ATOM 233 C CA . GLY 7 7 ? B -21.00480 -8.90491 3.04736 1 2 B GLY 98.926 1
+ATOM 234 C C . GLY 7 7 ? B -19.56757 -9.37207 2.92569 1 2 B GLY 98.926 1
+ATOM 235 O O . GLY 7 7 ? B -18.94660 -9.85674 3.87107 1 2 B GLY 98.926 1
+ATOM 236 N N . GLU 8 8 ? B -19.03879 -9.19580 1.73379 1 2 B GLU 98.771 1
+ATOM 237 C CA . GLU 8 8 ? B -17.67030 -9.60061 1.47573 1 2 B GLU 98.771 1
+ATOM 238 C C . GLU 8 8 ? B -16.70000 -8.63021 2.13515 1 2 B GLU 98.771 1
+ATOM 239 O O . GLU 8 8 ? B -17.03811 -7.50105 2.46340 1 2 B GLU 98.771 1
+ATOM 240 C CB . GLU 8 8 ? B -17.40106 -9.68404 -0.02900 1 2 B GLU 98.771 1
+ATOM 241 C CG . GLU 8 8 ? B -17.46041 -8.36657 -0.74653 1 2 B GLU 98.771 1
+ATOM 242 C CD . GLU 8 8 ? B -17.14473 -8.47378 -2.22936 1 2 B GLU 98.771 1
+ATOM 243 O OE1 . GLU 8 8 ? B -17.16183 -7.43197 -2.91873 1 2 B GLU 98.771 1
+ATOM 244 O OE2 . GLU 8 8 ? B -16.87116 -9.59359 -2.71378 1 2 B GLU 98.771 1
+ATOM 245 N N . ARG 9 9 ? B -15.47726 -9.09951 2.30091 1 2 B ARG 98.856 1
+ATOM 246 C CA . ARG 9 9 ? B -14.42560 -8.25678 2.85333 1 2 B ARG 98.856 1
+ATOM 247 C C . ARG 9 9 ? B -14.20266 -7.06226 1.92827 1 2 B ARG 98.856 1
+ATOM 248 O O . ARG 9 9 ? B -14.30829 -7.17302 0.71094 1 2 B ARG 98.856 1
+ATOM 249 C CB . ARG 9 9 ? B -13.13290 -9.06391 2.98877 1 2 B ARG 98.856 1
+ATOM 250 C CG . ARG 9 9 ? B -11.96253 -8.25861 3.52494 1 2 B ARG 98.856 1
+ATOM 251 C CD . ARG 9 9 ? B -10.71174 -9.10631 3.65031 1 2 B ARG 98.856 1
+ATOM 252 N NE . ARG 9 9 ? B -10.83596 -10.12310 4.68982 1 2 B ARG 98.856 1
+ATOM 253 C CZ . ARG 9 9 ? B -9.93090 -10.38354 5.61547 1 2 B ARG 98.856 1
+ATOM 254 N NH1 . ARG 9 9 ? B -8.80064 -9.71316 5.66710 1 2 B ARG 98.856 1
+ATOM 255 N NH2 . ARG 9 9 ? B -10.16529 -11.31952 6.50922 1 2 B ARG 98.856 1
+ATOM 256 N N . GLY 10 10 ? B -13.86665 -5.92408 2.50219 1 2 B GLY 98.968 1
+ATOM 257 C CA . GLY 10 10 ? B -13.58345 -4.75498 1.69354 1 2 B GLY 98.968 1
+ATOM 258 C C . GLY 10 10 ? B -12.31510 -4.91100 0.87814 1 2 B GLY 98.968 1
+ATOM 259 O O . GLY 10 10 ? B -11.51903 -5.82124 1.09419 1 2 B GLY 98.968 1
+ATOM 260 N N . PRO 11 11 ? B -12.11922 -3.99524 -0.05631 1 2 B PRO 98.812 1
+ATOM 261 C CA . PRO 11 11 ? B -10.92901 -4.06481 -0.89752 1 2 B PRO 98.812 1
+ATOM 262 C C . PRO 11 11 ? B -9.67507 -3.67927 -0.11683 1 2 B PRO 98.812 1
+ATOM 263 O O . PRO 11 11 ? B -9.76107 -3.01934 0.92198 1 2 B PRO 98.812 1
+ATOM 264 C CB . PRO 11 11 ? B -11.21686 -3.04572 -2.00613 1 2 B PRO 98.812 1
+ATOM 265 C CG . PRO 11 11 ? B -12.12022 -2.05165 -1.35583 1 2 B PRO 98.812 1
+ATOM 266 C CD . PRO 11 11 ? B -12.98314 -2.85833 -0.41066 1 2 B PRO 98.812 1
+ATOM 267 N N . PRO 12 12 ? B -8.51035 -4.06509 -0.60841 1 2 B PRO 98.688 1
+ATOM 268 C CA . PRO 12 12 ? B -7.27025 -3.68967 0.05815 1 2 B PRO 98.688 1
+ATOM 269 C C . PRO 12 12 ? B -7.08760 -2.17949 0.05111 1 2 B PRO 98.688 1
+ATOM 270 O O . PRO 12 12 ? B -7.55110 -1.48183 -0.84793 1 2 B PRO 98.688 1
+ATOM 271 C CB . PRO 12 12 ? B -6.17572 -4.34583 -0.79154 1 2 B PRO 98.688 1
+ATOM 272 C CG . PRO 12 12 ? B -6.86972 -5.38517 -1.60076 1 2 B PRO 98.688 1
+ATOM 273 C CD . PRO 12 12 ? B -8.27121 -4.87881 -1.80987 1 2 B PRO 98.688 1
+ATOM 274 N N . GLY 13 13 ? B -6.37202 -1.67786 1.03923 1 2 B GLY 98.833 1
+ATOM 275 C CA . GLY 13 13 ? B -5.98298 -0.28572 1.02739 1 2 B GLY 98.833 1
+ATOM 276 C C . GLY 13 13 ? B -4.97851 -0.01861 -0.07778 1 2 B GLY 98.833 1
+ATOM 277 O O . GLY 13 13 ? B -4.42743 -0.93043 -0.69976 1 2 B GLY 98.833 1
+ATOM 278 N N . GLY 14 14 ? B -4.74949 1.25220 -0.31773 1 2 B GLY 98.743 1
+ATOM 279 C CA . GLY 14 14 ? B -3.81799 1.62455 -1.36921 1 2 B GLY 98.743 1
+ATOM 280 C C . GLY 14 14 ? B -2.37448 1.36605 -0.99249 1 2 B GLY 98.743 1
+ATOM 281 O O . GLY 14 14 ? B -2.02690 1.19126 0.17671 1 2 B GLY 98.743 1
+ATOM 282 N N . VAL 15 15 ? B -1.53021 1.35495 -2.01226 1 2 B VAL 98.497 1
+ATOM 283 C CA . VAL 15 15 ? B -0.10281 1.20349 -1.78993 1 2 B VAL 98.497 1
+ATOM 284 C C . VAL 15 15 ? B 0.39889 2.38785 -0.96989 1 2 B VAL 98.497 1
+ATOM 285 O O . VAL 15 15 ? B -0.10779 3.50454 -1.08388 1 2 B VAL 98.497 1
+ATOM 286 C CB . VAL 15 15 ? B 0.65247 1.10192 -3.13541 1 2 B VAL 98.497 1
+ATOM 287 C CG1 . VAL 15 15 ? B 0.50073 2.37740 -3.95498 1 2 B VAL 98.497 1
+ATOM 288 C CG2 . VAL 15 15 ? B 2.12384 0.77811 -2.91273 1 2 B VAL 98.497 1
+ATOM 289 N N . GLY 16 16 ? B 1.38640 2.13754 -0.12969 1 2 B GLY 98.795 1
+ATOM 290 C CA . GLY 16 16 ? B 1.96540 3.21540 0.65122 1 2 B GLY 98.795 1
+ATOM 291 C C . GLY 16 16 ? B 2.77645 4.16424 -0.20448 1 2 B GLY 98.795 1
+ATOM 292 O O . GLY 16 16 ? B 3.02120 3.93241 -1.39345 1 2 B GLY 98.795 1
+ATOM 293 N N . PHE 17 17 ? B 3.18476 5.24499 0.41250 1 2 B PHE 98.703 1
+ATOM 294 C CA . PHE 17 17 ? B 3.97607 6.23411 -0.29238 1 2 B PHE 98.703 1
+ATOM 295 C C . PHE 17 17 ? B 5.39137 5.72835 -0.50413 1 2 B PHE 98.703 1
+ATOM 296 O O . PHE 17 17 ? B 5.89025 4.91132 0.26656 1 2 B PHE 98.703 1
+ATOM 297 C CB . PHE 17 17 ? B 4.03078 7.53267 0.51098 1 2 B PHE 98.703 1
+ATOM 298 C CG . PHE 17 17 ? B 2.70835 8.23612 0.60527 1 2 B PHE 98.703 1
+ATOM 299 C CD1 . PHE 17 17 ? B 2.02495 8.61942 -0.53981 1 2 B PHE 98.703 1
+ATOM 300 C CD2 . PHE 17 17 ? B 2.16910 8.53733 1.84147 1 2 B PHE 98.703 1
+ATOM 301 C CE1 . PHE 17 17 ? B 0.81336 9.28706 -0.45198 1 2 B PHE 98.703 1
+ATOM 302 C CE2 . PHE 17 17 ? B 0.96142 9.20726 1.93812 1 2 B PHE 98.703 1
+ATOM 303 C CZ . PHE 17 17 ? B 0.28306 9.57528 0.79109 1 2 B PHE 98.703 1
+ATOM 304 N N . PRO 18 18 ? B 6.06249 6.24081 -1.52701 1 2 B PRO 98.756 1
+ATOM 305 C CA . PRO 18 18 ? B 7.46751 5.88814 -1.70057 1 2 B PRO 98.756 1
+ATOM 306 C C . PRO 18 18 ? B 8.26564 6.28863 -0.46711 1 2 B PRO 98.756 1
+ATOM 307 O O . PRO 18 18 ? B 7.92775 7.24212 0.23263 1 2 B PRO 98.756 1
+ATOM 308 C CB . PRO 18 18 ? B 7.89196 6.72105 -2.91560 1 2 B PRO 98.756 1
+ATOM 309 C CG . PRO 18 18 ? B 6.62862 6.93736 -3.67641 1 2 B PRO 98.756 1
+ATOM 310 C CD . PRO 18 18 ? B 5.56953 7.11391 -2.60783 1 2 B PRO 98.756 1
+ATOM 311 N N . GLY 19 19 ? B 9.34160 5.56002 -0.21447 1 2 B GLY 98.901 1
+ATOM 312 C CA . GLY 19 19 ? B 10.19777 5.87925 0.90375 1 2 B GLY 98.901 1
+ATOM 313 C C . GLY 19 19 ? B 10.95576 7.16965 0.68515 1 2 B GLY 98.901 1
+ATOM 314 O O . GLY 19 19 ? B 10.98909 7.72445 -0.41387 1 2 B GLY 98.901 1
+ATOM 315 N N . PRO 20 20 ? B 11.58292 7.64117 1.74753 1 2 B PRO 98.909 1
+ATOM 316 C CA . PRO 20 20 ? B 12.35455 8.87045 1.63950 1 2 B PRO 98.909 1
+ATOM 317 C C . PRO 20 20 ? B 13.65789 8.62963 0.89462 1 2 B PRO 98.909 1
+ATOM 318 O O . PRO 20 20 ? B 14.10772 7.49206 0.74984 1 2 B PRO 98.909 1
+ATOM 319 C CB . PRO 20 20 ? B 12.61985 9.24523 3.10312 1 2 B PRO 98.909 1
+ATOM 320 C CG . PRO 20 20 ? B 12.65122 7.92639 3.80531 1 2 B PRO 98.909 1
+ATOM 321 C CD . PRO 20 20 ? B 11.61656 7.08042 3.09876 1 2 B PRO 98.909 1
+ATOM 322 N N . HYP 21 21 ? B 14.27264 9.73272 0.41863 1 2 B HYP 98.912 1
+ATOM 323 C CA . HYP 21 21 ? B 15.57650 9.58118 -0.20779 1 2 B HYP 98.912 1
+ATOM 324 C C . HYP 21 21 ? B 16.57854 8.97792 0.76728 1 2 B HYP 98.912 1
+ATOM 325 O O . HYP 21 21 ? B 16.49103 9.17803 1.98297 1 2 B HYP 98.912 1
+ATOM 326 C CB . HYP 21 21 ? B 15.99759 11.02556 -0.55523 1 2 B HYP 98.912 1
+ATOM 327 C CG . HYP 21 21 ? B 14.71211 11.79374 -0.63704 1 2 B HYP 98.912 1
+ATOM 328 C CD . HYP 21 21 ? B 13.81932 11.12590 0.40033 1 2 B HYP 98.912 1
+ATOM 329 O OD1 . HYP 21 21 ? B 14.15576 11.63264 -1.93483 1 2 B HYP 98.912 1
+ATOM 330 N N . GLY 22 22 ? B 17.54871 8.24926 0.21935 1 2 B GLY 98.952 1
+ATOM 331 C CA . GLY 22 22 ? B 18.60477 7.71098 1.04306 1 2 B GLY 98.952 1
+ATOM 332 C C . GLY 22 22 ? B 19.52731 8.79663 1.55538 1 2 B GLY 98.952 1
+ATOM 333 O O . GLY 22 22 ? B 19.41946 9.96363 1.18397 1 2 B GLY 98.952 1
+ATOM 334 N N . PRO 23 23 ? B 20.45792 8.40301 2.41561 1 2 B PRO 98.581 1
+ATOM 335 C CA . PRO 23 23 ? B 21.40337 9.37574 2.95075 1 2 B PRO 98.581 1
+ATOM 336 C C . PRO 23 23 ? B 22.37794 9.84697 1.87758 1 2 B PRO 98.581 1
+ATOM 337 O O . PRO 23 23 ? B 22.55782 9.18941 0.85387 1 2 B PRO 98.581 1
+ATOM 338 C CB . PRO 23 23 ? B 22.12593 8.60914 4.06636 1 2 B PRO 98.581 1
+ATOM 339 C CG . PRO 23 23 ? B 21.96340 7.17753 3.71045 1 2 B PRO 98.581 1
+ATOM 340 C CD . PRO 23 23 ? B 20.65396 7.06162 2.97383 1 2 B PRO 98.581 1
+ATOM 341 N N . HYP 24 24 ? B 23.00029 11.01838 2.12243 1 2 B HYP 98.669 1
+ATOM 342 C CA . HYP 24 24 ? B 24.00436 11.48353 1.17779 1 2 B HYP 98.669 1
+ATOM 343 C C . HYP 24 24 ? B 25.13000 10.46873 1.03567 1 2 B HYP 98.669 1
+ATOM 344 O O . HYP 24 24 ? B 25.45012 9.73485 1.96748 1 2 B HYP 98.669 1
+ATOM 345 C CB . HYP 24 24 ? B 24.53042 12.78153 1.81036 1 2 B HYP 98.669 1
+ATOM 346 C CG . HYP 24 24 ? B 23.41599 13.25170 2.69314 1 2 B HYP 98.669 1
+ATOM 347 C CD . HYP 24 24 ? B 22.79194 11.97573 3.22338 1 2 B HYP 98.669 1
+ATOM 348 O OD1 . HYP 24 24 ? B 22.47773 13.98929 1.97223 1 2 B HYP 98.669 1
+ATOM 349 N N . GLY 25 25 ? B 25.73647 10.43825 -0.14835 1 2 B GLY 98.821 1
+ATOM 350 C CA . GLY 25 25 ? B 26.84338 9.53747 -0.37903 1 2 B GLY 98.821 1
+ATOM 351 C C . GLY 25 25 ? B 28.09017 9.95031 0.37390 1 2 B GLY 98.821 1
+ATOM 352 O O . GLY 25 25 ? B 28.16105 11.02723 0.96824 1 2 B GLY 98.821 1
+ATOM 353 N N . PRO 26 26 ? B 29.09040 9.08012 0.34458 1 2 B PRO 97.524 1
+ATOM 354 C CA . PRO 26 26 ? B 30.34966 9.37337 1.01314 1 2 B PRO 97.524 1
+ATOM 355 C C . PRO 26 26 ? B 31.06347 10.54975 0.34841 1 2 B PRO 97.524 1
+ATOM 356 O O . PRO 26 26 ? B 30.83722 10.83870 -0.82748 1 2 B PRO 97.524 1
+ATOM 357 C CB . PRO 26 26 ? B 31.17299 8.09328 0.84536 1 2 B PRO 97.524 1
+ATOM 358 C CG . PRO 26 26 ? B 30.21781 7.04512 0.38638 1 2 B PRO 97.524 1
+ATOM 359 C CD . PRO 26 26 ? B 29.09296 7.76509 -0.30452 1 2 B PRO 97.524 1
+ATOM 360 N N . HYP 27 27 ? B 31.94739 11.21052 1.11232 1 2 B HYP 97.211 1
+ATOM 361 C CA . HYP 27 27 ? B 32.76575 12.24532 0.49306 1 2 B HYP 97.211 1
+ATOM 362 C C . HYP 27 27 ? B 33.60112 11.64289 -0.63897 1 2 B HYP 97.211 1
+ATOM 363 O O . HYP 27 27 ? B 34.00002 10.48472 -0.58487 1 2 B HYP 97.211 1
+ATOM 364 C CB . HYP 27 27 ? B 33.65958 12.74551 1.63556 1 2 B HYP 97.211 1
+ATOM 365 C CG . HYP 27 27 ? B 32.90373 12.40351 2.89179 1 2 B HYP 97.211 1
+ATOM 366 C CD . HYP 27 27 ? B 32.19432 11.11164 2.55963 1 2 B HYP 97.211 1
+ATOM 367 O OD1 . HYP 27 27 ? B 31.95350 13.38919 3.20496 1 2 B HYP 97.211 1
+ATOM 368 N N . GLY 28 28 ? B 33.85131 12.44838 -1.66502 1 2 B GLY 96.013 1
+ATOM 369 C CA . GLY 28 28 ? B 34.62357 11.98620 -2.80013 1 2 B GLY 96.013 1
+ATOM 370 C C . GLY 28 28 ? B 36.10770 11.82228 -2.49726 1 2 B GLY 96.013 1
+ATOM 371 O O . GLY 28 28 ? B 36.57720 12.08325 -1.39889 1 2 B GLY 96.013 1
+ATOM 372 N N . GLY 1 1 ? C -35.76930 -11.24707 4.48641 1 2 C GLY 97.962 1
+ATOM 373 C CA . GLY 1 1 ? C -35.31907 -10.69173 5.75994 1 2 C GLY 97.962 1
+ATOM 374 C C . GLY 1 1 ? C -34.42070 -9.49510 5.55651 1 2 C GLY 97.962 1
+ATOM 375 O O . GLY 1 1 ? C -34.17326 -9.06833 4.43064 1 2 C GLY 97.962 1
+ATOM 376 N N . PRO 2 2 ? C -33.94289 -8.96056 6.63683 1 2 C PRO 98.023 1
+ATOM 377 C CA . PRO 2 2 ? C -33.08451 -7.77803 6.52695 1 2 C PRO 98.023 1
+ATOM 378 C C . PRO 2 2 ? C -31.74287 -8.12128 5.89860 1 2 C PRO 98.023 1
+ATOM 379 O O . PRO 2 2 ? C -31.31369 -9.27182 5.90469 1 2 C PRO 98.023 1
+ATOM 380 C CB . PRO 2 2 ? C -32.90489 -7.31607 7.97434 1 2 C PRO 98.023 1
+ATOM 381 C CG . PRO 2 2 ? C -33.10614 -8.54944 8.78422 1 2 C PRO 98.023 1
+ATOM 382 C CD . PRO 2 2 ? C -34.13232 -9.36932 8.03969 1 2 C PRO 98.023 1
+ATOM 383 N N . HYP 3 3 ? C -31.07302 -7.09055 5.35868 1 2 C HYP 98.600 1
+ATOM 384 C CA . HYP 3 3 ? C -29.74802 -7.32033 4.79605 1 2 C HYP 98.600 1
+ATOM 385 C C . HYP 3 3 ? C -28.77874 -7.81230 5.87098 1 2 C HYP 98.600 1
+ATOM 386 O O . HYP 3 3 ? C -28.89989 -7.47648 7.05182 1 2 C HYP 98.600 1
+ATOM 387 C CB . HYP 3 3 ? C -29.28937 -5.93188 4.30261 1 2 C HYP 98.600 1
+ATOM 388 C CG . HYP 3 3 ? C -30.57678 -5.17745 4.08307 1 2 C HYP 98.600 1
+ATOM 389 C CD . HYP 3 3 ? C -31.49362 -5.69154 5.17073 1 2 C HYP 98.600 1
+ATOM 390 O OD1 . HYP 3 3 ? C -31.10855 -5.47738 2.84261 1 2 C HYP 98.600 1
+ATOM 391 N N . GLY 4 4 ? C -27.80209 -8.59842 5.43108 1 2 C GLY 98.890 1
+ATOM 392 C CA . GLY 4 4 ? C -26.77559 -9.04723 6.34550 1 2 C GLY 98.890 1
+ATOM 393 C C . GLY 4 4 ? C -25.88589 -7.90800 6.79767 1 2 C GLY 98.890 1
+ATOM 394 O O . GLY 4 4 ? C -25.94509 -6.79481 6.27361 1 2 C GLY 98.890 1
+ATOM 395 N N . PRO 5 5 ? C -25.03813 -8.19234 7.76134 1 2 C PRO 98.774 1
+ATOM 396 C CA . PRO 5 5 ? C -24.13803 -7.16302 8.26943 1 2 C PRO 98.774 1
+ATOM 397 C C . PRO 5 5 ? C -23.05429 -6.82463 7.25157 1 2 C PRO 98.774 1
+ATOM 398 O O . PRO 5 5 ? C -22.75054 -7.62199 6.36283 1 2 C PRO 98.774 1
+ATOM 399 C CB . PRO 5 5 ? C -23.53366 -7.79343 9.52655 1 2 C PRO 98.774 1
+ATOM 400 C CG . PRO 5 5 ? C -23.59013 -9.25957 9.25817 1 2 C PRO 98.774 1
+ATOM 401 C CD . PRO 5 5 ? C -24.85694 -9.47529 8.47161 1 2 C PRO 98.774 1
+ATOM 402 N N . HYP 6 6 ? C -22.46786 -5.62823 7.39922 1 2 C HYP 98.912 1
+ATOM 403 C CA . HYP 6 6 ? C -21.37740 -5.26628 6.49764 1 2 C HYP 98.912 1
+ATOM 404 C C . HYP 6 6 ? C -20.21149 -6.23085 6.64288 1 2 C HYP 98.912 1
+ATOM 405 O O . HYP 6 6 ? C -19.95324 -6.77066 7.72036 1 2 C HYP 98.912 1
+ATOM 406 C CB . HYP 6 6 ? C -20.95625 -3.86198 6.96121 1 2 C HYP 98.912 1
+ATOM 407 C CG . HYP 6 6 ? C -22.16928 -3.31284 7.65017 1 2 C HYP 98.912 1
+ATOM 408 C CD . HYP 6 6 ? C -22.80344 -4.51463 8.31127 1 2 C HYP 98.912 1
+ATOM 409 O OD1 . HYP 6 6 ? C -23.05736 -2.76789 6.74648 1 2 C HYP 98.912 1
+ATOM 410 N N . GLY 7 7 ? C -19.49740 -6.42434 5.53964 1 2 C GLY 98.960 1
+ATOM 411 C CA . GLY 7 7 ? C -18.30851 -7.25197 5.58037 1 2 C GLY 98.960 1
+ATOM 412 C C . GLY 7 7 ? C -17.19976 -6.61060 6.38780 1 2 C GLY 98.960 1
+ATOM 413 O O . GLY 7 7 ? C -17.23442 -5.43266 6.73825 1 2 C GLY 98.960 1
+ATOM 414 N N . GLU 8 8 ? C -16.19131 -7.41908 6.66197 1 2 C GLU 98.761 1
+ATOM 415 C CA . GLU 8 8 ? C -15.06053 -6.92884 7.43428 1 2 C GLU 98.761 1
+ATOM 416 C C . GLU 8 8 ? C -14.22966 -5.96627 6.59529 1 2 C GLU 98.761 1
+ATOM 417 O O . GLU 8 8 ? C -14.27749 -5.96140 5.36714 1 2 C GLU 98.761 1
+ATOM 418 C CB . GLU 8 8 ? C -14.19454 -8.08604 7.94720 1 2 C GLU 98.761 1
+ATOM 419 C CG . GLU 8 8 ? C -13.51869 -8.89158 6.87695 1 2 C GLU 98.761 1
+ATOM 420 C CD . GLU 8 8 ? C -12.77212 -10.08735 7.43182 1 2 C GLU 98.761 1
+ATOM 421 O OE1 . GLU 8 8 ? C -11.82213 -9.88354 8.20058 1 2 C GLU 98.761 1
+ATOM 422 O OE2 . GLU 8 8 ? C -13.15202 -11.22638 7.11457 1 2 C GLU 98.761 1
+ATOM 423 N N . ARG 9 9 ? C -13.45603 -5.14985 7.27839 1 2 C ARG 98.870 1
+ATOM 424 C CA . ARG 9 9 ? C -12.59899 -4.18460 6.60214 1 2 C ARG 98.870 1
+ATOM 425 C C . ARG 9 9 ? C -11.55000 -4.90537 5.77215 1 2 C ARG 98.870 1
+ATOM 426 O O . ARG 9 9 ? C -11.06864 -5.96520 6.15206 1 2 C ARG 98.870 1
+ATOM 427 C CB . ARG 9 9 ? C -11.92871 -3.28378 7.63228 1 2 C ARG 98.870 1
+ATOM 428 C CG . ARG 9 9 ? C -11.12280 -2.15936 7.00505 1 2 C ARG 98.870 1
+ATOM 429 C CD . ARG 9 9 ? C -10.63137 -1.17477 8.03474 1 2 C ARG 98.870 1
+ATOM 430 N NE . ARG 9 9 ? C -10.06547 -0.00442 7.38845 1 2 C ARG 98.870 1
+ATOM 431 C CZ . ARG 9 9 ? C -9.63267 1.07681 8.01312 1 2 C ARG 98.870 1
+ATOM 432 N NH1 . ARG 9 9 ? C -9.65799 1.15429 9.33191 1 2 C ARG 98.870 1
+ATOM 433 N NH2 . ARG 9 9 ? C -9.18106 2.09743 7.31003 1 2 C ARG 98.870 1
+ATOM 434 N N . GLY 10 10 ? C -11.17999 -4.31207 4.65857 1 2 C GLY 98.963 1
+ATOM 435 C CA . GLY 10 10 ? C -10.15962 -4.89953 3.82093 1 2 C GLY 98.963 1
+ATOM 436 C C . GLY 10 10 ? C -8.78725 -4.87231 4.46246 1 2 C GLY 98.963 1
+ATOM 437 O O . GLY 10 10 ? C -8.55562 -4.18565 5.45701 1 2 C GLY 98.963 1
+ATOM 438 N N . PRO 11 11 ? C -7.86567 -5.62743 3.87106 1 2 C PRO 98.763 1
+ATOM 439 C CA . PRO 11 11 ? C -6.51084 -5.68542 4.40438 1 2 C PRO 98.763 1
+ATOM 440 C C . PRO 11 11 ? C -5.74378 -4.40374 4.10606 1 2 C PRO 98.763 1
+ATOM 441 O O . PRO 11 11 ? C -6.11620 -3.64103 3.21177 1 2 C PRO 98.763 1
+ATOM 442 C CB . PRO 11 11 ? C -5.89352 -6.87537 3.65985 1 2 C PRO 98.763 1
+ATOM 443 C CG . PRO 11 11 ? C -6.60925 -6.88633 2.34710 1 2 C PRO 98.763 1
+ATOM 444 C CD . PRO 11 11 ? C -8.03042 -6.47723 2.68057 1 2 C PRO 98.763 1
+ATOM 445 N N . PRO 12 12 ? C -4.66097 -4.15873 4.83010 1 2 C PRO 98.723 1
+ATOM 446 C CA . PRO 12 12 ? C -3.83991 -2.99270 4.53802 1 2 C PRO 98.723 1
+ATOM 447 C C . PRO 12 12 ? C -3.25538 -3.08829 3.13698 1 2 C PRO 98.723 1
+ATOM 448 O O . PRO 12 12 ? C -3.00224 -4.17661 2.62262 1 2 C PRO 98.723 1
+ATOM 449 C CB . PRO 12 12 ? C -2.72495 -3.05820 5.58034 1 2 C PRO 98.723 1
+ATOM 450 C CG . PRO 12 12 ? C -3.23773 -3.95372 6.65724 1 2 C PRO 98.723 1
+ATOM 451 C CD . PRO 12 12 ? C -4.13761 -4.94300 5.96245 1 2 C PRO 98.723 1
+ATOM 452 N N . GLY 13 13 ? C -3.03165 -1.94461 2.53945 1 2 C GLY 98.699 1
+ATOM 453 C CA . GLY 13 13 ? C -2.33445 -1.91816 1.27455 1 2 C GLY 98.699 1
+ATOM 454 C C . GLY 13 13 ? C -0.88258 -2.30834 1.45366 1 2 C GLY 98.699 1
+ATOM 455 O O . GLY 13 13 ? C -0.36483 -2.42979 2.56592 1 2 C GLY 98.699 1
+ATOM 456 N N . GLY 14 14 ? C -0.20483 -2.50336 0.32613 1 2 C GLY 98.779 1
+ATOM 457 C CA . GLY 14 14 ? C 1.18506 -2.91493 0.36812 1 2 C GLY 98.779 1
+ATOM 458 C C . GLY 14 14 ? C 2.12351 -1.80666 0.79465 1 2 C GLY 98.779 1
+ATOM 459 O O . GLY 14 14 ? C 1.79174 -0.62242 0.77454 1 2 C GLY 98.779 1
+ATOM 460 N N . VAL 15 15 ? C 3.31022 -2.22565 1.18302 1 2 C VAL 98.634 1
+ATOM 461 C CA . VAL 15 15 ? C 4.35988 -1.28448 1.51826 1 2 C VAL 98.634 1
+ATOM 462 C C . VAL 15 15 ? C 4.71126 -0.49356 0.26371 1 2 C VAL 98.634 1
+ATOM 463 O O . VAL 15 15 ? C 4.73229 -1.03440 -0.84440 1 2 C VAL 98.634 1
+ATOM 464 C CB . VAL 15 15 ? C 5.59200 -2.02521 2.06449 1 2 C VAL 98.634 1
+ATOM 465 C CG1 . VAL 15 15 ? C 6.74697 -1.06817 2.30677 1 2 C VAL 98.634 1
+ATOM 466 C CG2 . VAL 15 15 ? C 5.21896 -2.75424 3.35017 1 2 C VAL 98.634 1
+ATOM 467 N N . GLY 16 16 ? C 4.97990 0.78836 0.43114 1 2 C GLY 98.881 1
+ATOM 468 C CA . GLY 16 16 ? C 5.34247 1.62125 -0.69939 1 2 C GLY 98.881 1
+ATOM 469 C C . GLY 16 16 ? C 6.69246 1.26238 -1.28390 1 2 C GLY 98.881 1
+ATOM 470 O O . GLY 16 16 ? C 7.43449 0.43020 -0.75679 1 2 C GLY 98.881 1
+ATOM 471 N N . PHE 17 17 ? C 6.99737 1.89971 -2.38409 1 2 C PHE 98.823 1
+ATOM 472 C CA . PHE 17 17 ? C 8.23268 1.61857 -3.08829 1 2 C PHE 98.823 1
+ATOM 473 C C . PHE 17 17 ? C 9.42190 2.20683 -2.34955 1 2 C PHE 98.823 1
+ATOM 474 O O . PHE 17 17 ? C 9.29619 3.22552 -1.66768 1 2 C PHE 98.823 1
+ATOM 475 C CB . PHE 17 17 ? C 8.17877 2.20713 -4.49652 1 2 C PHE 98.823 1
+ATOM 476 C CG . PHE 17 17 ? C 7.07015 1.63218 -5.32664 1 2 C PHE 98.823 1
+ATOM 477 C CD1 . PHE 17 17 ? C 7.02098 0.27524 -5.60494 1 2 C PHE 98.823 1
+ATOM 478 C CD2 . PHE 17 17 ? C 6.08056 2.45687 -5.82847 1 2 C PHE 98.823 1
+ATOM 479 C CE1 . PHE 17 17 ? C 5.99994 -0.25213 -6.37916 1 2 C PHE 98.823 1
+ATOM 480 C CE2 . PHE 17 17 ? C 5.05975 1.93779 -6.60410 1 2 C PHE 98.823 1
+ATOM 481 C CZ . PHE 17 17 ? C 5.01575 0.57980 -6.87398 1 2 C PHE 98.823 1
+ATOM 482 N N . PRO 18 18 ? C 10.58554 1.59598 -2.50398 1 2 C PRO 98.852 1
+ATOM 483 C CA . PRO 18 18 ? C 11.78157 2.19001 -1.91795 1 2 C PRO 98.852 1
+ATOM 484 C C . PRO 18 18 ? C 11.99508 3.59603 -2.45908 1 2 C PRO 98.852 1
+ATOM 485 O O . PRO 18 18 ? C 11.66337 3.90031 -3.60312 1 2 C PRO 98.852 1
+ATOM 486 C CB . PRO 18 18 ? C 12.90390 1.25216 -2.37858 1 2 C PRO 98.852 1
+ATOM 487 C CG . PRO 18 18 ? C 12.22193 -0.06202 -2.57907 1 2 C PRO 98.852 1
+ATOM 488 C CD . PRO 18 18 ? C 10.87023 0.30438 -3.15774 1 2 C PRO 98.852 1
+ATOM 489 N N . GLY 19 19 ? C 12.55166 4.44577 -1.63034 1 2 C GLY 98.957 1
+ATOM 490 C CA . GLY 19 19 ? C 12.84643 5.79653 -2.05282 1 2 C GLY 98.957 1
+ATOM 491 C C . GLY 19 19 ? C 14.01376 5.85098 -3.01221 1 2 C GLY 98.957 1
+ATOM 492 O O . GLY 19 19 ? C 14.70960 4.86115 -3.24466 1 2 C GLY 98.957 1
+ATOM 493 N N . PRO 20 20 ? C 14.24862 7.03095 -3.56314 1 2 C PRO 98.855 1
+ATOM 494 C CA . PRO 20 20 ? C 15.34745 7.19528 -4.50297 1 2 C PRO 98.855 1
+ATOM 495 C C . PRO 20 20 ? C 16.68666 7.24609 -3.77834 1 2 C PRO 98.855 1
+ATOM 496 O O . PRO 20 20 ? C 16.74303 7.46262 -2.56542 1 2 C PRO 98.855 1
+ATOM 497 C CB . PRO 20 20 ? C 15.03908 8.54191 -5.16913 1 2 C PRO 98.855 1
+ATOM 498 C CG . PRO 20 20 ? C 14.32095 9.30584 -4.10604 1 2 C PRO 98.855 1
+ATOM 499 C CD . PRO 20 20 ? C 13.48819 8.27703 -3.36768 1 2 C PRO 98.855 1
+ATOM 500 N N . HYP 21 21 ? C 17.77673 7.04632 -4.54158 1 2 C HYP 98.906 1
+ATOM 501 C CA . HYP 21 21 ? C 19.09079 7.18088 -3.93435 1 2 C HYP 98.906 1
+ATOM 502 C C . HYP 21 21 ? C 19.27349 8.58041 -3.36624 1 2 C HYP 98.906 1
+ATOM 503 O O . HYP 21 21 ? C 18.70256 9.55557 -3.86401 1 2 C HYP 98.906 1
+ATOM 504 C CB . HYP 21 21 ? C 20.06986 6.98310 -5.11018 1 2 C HYP 98.906 1
+ATOM 505 C CG . HYP 21 21 ? C 19.29262 6.18569 -6.11717 1 2 C HYP 98.906 1
+ATOM 506 C CD . HYP 21 21 ? C 17.85926 6.67863 -5.95075 1 2 C HYP 98.906 1
+ATOM 507 O OD1 . HYP 21 21 ? C 19.35970 4.82071 -5.81080 1 2 C HYP 98.906 1
+ATOM 508 N N . GLY 22 22 ? C 20.08257 8.67254 -2.32090 1 2 C GLY 98.950 1
+ATOM 509 C CA . GLY 22 22 ? C 20.39721 9.96821 -1.76014 1 2 C GLY 98.950 1
+ATOM 510 C C . GLY 22 22 ? C 21.23927 10.80085 -2.70478 1 2 C GLY 98.950 1
+ATOM 511 O O . GLY 22 22 ? C 21.70312 10.33212 -3.74468 1 2 C GLY 98.950 1
+ATOM 512 N N . PRO 23 23 ? C 21.45912 12.04905 -2.33666 1 2 C PRO 98.324 1
+ATOM 513 C CA . PRO 23 23 ? C 22.25646 12.92721 -3.17947 1 2 C PRO 98.324 1
+ATOM 514 C C . PRO 23 23 ? C 23.72187 12.51084 -3.17227 1 2 C PRO 98.324 1
+ATOM 515 O O . PRO 23 23 ? C 24.17743 11.81255 -2.26754 1 2 C PRO 98.324 1
+ATOM 516 C CB . PRO 23 23 ? C 22.07162 14.31153 -2.54682 1 2 C PRO 98.324 1
+ATOM 517 C CG . PRO 23 23 ? C 21.76479 14.02877 -1.11599 1 2 C PRO 98.324 1
+ATOM 518 C CD . PRO 23 23 ? C 20.97448 12.73964 -1.12298 1 2 C PRO 98.324 1
+ATOM 519 N N . HYP 24 24 ? C 24.46462 12.94289 -4.21027 1 2 C HYP 98.380 1
+ATOM 520 C CA . HYP 24 24 ? C 25.88852 12.64547 -4.22910 1 2 C HYP 98.380 1
+ATOM 521 C C . HYP 24 24 ? C 26.57785 13.23185 -3.00423 1 2 C HYP 98.380 1
+ATOM 522 O O . HYP 24 24 ? C 26.16625 14.25784 -2.47005 1 2 C HYP 98.380 1
+ATOM 523 C CB . HYP 24 24 ? C 26.39408 13.33800 -5.50528 1 2 C HYP 98.380 1
+ATOM 524 C CG . HYP 24 24 ? C 25.18790 13.43314 -6.38862 1 2 C HYP 98.380 1
+ATOM 525 C CD . HYP 24 24 ? C 24.04484 13.66360 -5.42225 1 2 C HYP 98.380 1
+ATOM 526 O OD1 . HYP 24 24 ? C 24.98439 12.25116 -7.09662 1 2 C HYP 98.380 1
+ATOM 527 N N . GLY 25 25 ? C 27.65349 12.56860 -2.57452 1 2 C GLY 98.494 1
+ATOM 528 C CA . GLY 25 25 ? C 28.41968 13.07549 -1.45951 1 2 C GLY 98.494 1
+ATOM 529 C C . GLY 25 25 ? C 29.17062 14.34162 -1.81778 1 2 C GLY 98.494 1
+ATOM 530 O O . GLY 25 25 ? C 29.22307 14.76353 -2.97316 1 2 C GLY 98.494 1
+ATOM 531 N N . PRO 26 26 ? C 29.76416 14.94149 -0.81396 1 2 C PRO 96.054 1
+ATOM 532 C CA . PRO 26 26 ? C 30.53323 16.15851 -1.03963 1 2 C PRO 96.054 1
+ATOM 533 C C . PRO 26 26 ? C 31.73688 15.89378 -1.94523 1 2 C PRO 96.054 1
+ATOM 534 O O . PRO 26 26 ? C 32.26567 14.77969 -1.96884 1 2 C PRO 96.054 1
+ATOM 535 C CB . PRO 26 26 ? C 30.99997 16.57477 0.35824 1 2 C PRO 96.054 1
+ATOM 536 C CG . PRO 26 26 ? C 30.13400 15.82878 1.31694 1 2 C PRO 96.054 1
+ATOM 537 C CD . PRO 26 26 ? C 29.73830 14.55612 0.60981 1 2 C PRO 96.054 1
+ATOM 538 N N . HYP 27 27 ? C 32.17670 16.91817 -2.67347 1 2 C HYP 96.028 1
+ATOM 539 C CA . HYP 27 27 ? C 33.38772 16.78082 -3.46347 1 2 C HYP 96.028 1
+ATOM 540 C C . HYP 27 27 ? C 34.57210 16.44744 -2.55997 1 2 C HYP 96.028 1
+ATOM 541 O O . HYP 27 27 ? C 34.64071 16.89455 -1.41085 1 2 C HYP 96.028 1
+ATOM 542 C CB . HYP 27 27 ? C 33.56283 18.16416 -4.12031 1 2 C HYP 96.028 1
+ATOM 543 C CG . HYP 27 27 ? C 32.17840 18.75457 -4.16761 1 2 C HYP 96.028 1
+ATOM 544 C CD . HYP 27 27 ? C 31.51286 18.20981 -2.91742 1 2 C HYP 96.028 1
+ATOM 545 O OD1 . HYP 27 27 ? C 31.46792 18.30062 -5.28978 1 2 C HYP 96.028 1
+ATOM 546 N N . GLY 28 28 ? C 35.46389 15.68597 -3.12635 1 2 C GLY 93.857 1
+ATOM 547 C CA . GLY 28 28 ? C 36.62965 15.28472 -2.38105 1 2 C GLY 93.857 1
+ATOM 548 C C . GLY 28 28 ? C 37.63419 16.40804 -2.15841 1 2 C GLY 93.857 1
+ATOM 549 O O . GLY 28 28 ? C 37.56359 17.46329 -2.78410 1 2 C GLY 93.857 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 84.220
+2 1 A 2 HYP 1 94.053
+3 1 A 3 GLY 1 98.485
+4 1 A 4 PRO 1 97.632
+5 1 A 5 HYP 1 98.577
+6 1 A 6 GLY 1 98.949
+7 1 A 7 PRO 1 98.829
+8 1 A 8 HYP 1 98.913
+9 1 A 9 GLY 1 98.961
+10 1 A 10 GLU 1 98.767
+11 1 A 11 ARG 1 98.762
+12 1 A 12 GLY 1 98.951
+13 1 A 13 PRO 1 98.682
+14 1 A 14 PRO 1 98.269
+15 1 A 15 GLY 1 98.655
+16 1 A 16 GLY 1 98.740
+17 1 A 17 VAL 1 98.760
+18 1 A 18 GLY 1 98.875
+19 1 A 19 PHE 1 98.856
+20 1 A 20 PRO 1 98.832
+21 1 A 21 GLY 1 98.897
+22 1 A 22 PRO 1 98.852
+23 1 A 23 HYP 1 98.872
+24 1 A 24 GLY 1 98.873
+25 1 A 25 PRO 1 97.957
+26 1 A 26 HYP 1 98.171
+27 1 A 27 GLY 1 98.433
+28 1 A 28 PRO 1 95.369
+29 1 A 29 HYP 1 92.372
+30 1 A 30 GLY 1 81.527
+31 1 B 1 GLY 1 96.821
+32 1 B 2 PRO 1 96.963
+33 1 B 3 HYP 1 98.071
+34 1 B 4 GLY 1 98.648
+35 1 B 5 PRO 1 98.027
+36 1 B 6 HYP 1 98.705
+37 1 B 7 GLY 1 98.926
+38 1 B 8 GLU 1 98.771
+39 1 B 9 ARG 1 98.856
+40 1 B 10 GLY 1 98.968
+41 1 B 11 PRO 1 98.812
+42 1 B 12 PRO 1 98.688
+43 1 B 13 GLY 1 98.833
+44 1 B 14 GLY 1 98.743
+45 1 B 15 VAL 1 98.497
+46 1 B 16 GLY 1 98.795
+47 1 B 17 PHE 1 98.703
+48 1 B 18 PRO 1 98.756
+49 1 B 19 GLY 1 98.901
+50 1 B 20 PRO 1 98.909
+51 1 B 21 HYP 1 98.912
+52 1 B 22 GLY 1 98.952
+53 1 B 23 PRO 1 98.581
+54 1 B 24 HYP 1 98.669
+55 1 B 25 GLY 1 98.821
+56 1 B 26 PRO 1 97.524
+57 1 B 27 HYP 1 97.211
+58 1 B 28 GLY 1 96.013
+59 1 C 1 GLY 1 97.962
+60 1 C 2 PRO 1 98.023
+61 1 C 3 HYP 1 98.600
+62 1 C 4 GLY 1 98.890
+63 1 C 5 PRO 1 98.774
+64 1 C 6 HYP 1 98.912
+65 1 C 7 GLY 1 98.960
+66 1 C 8 GLU 1 98.761
+67 1 C 9 ARG 1 98.870
+68 1 C 10 GLY 1 98.963
+69 1 C 11 PRO 1 98.763
+70 1 C 12 PRO 1 98.723
+71 1 C 13 GLY 1 98.699
+72 1 C 14 GLY 1 98.779
+73 1 C 15 VAL 1 98.634
+74 1 C 16 GLY 1 98.881
+75 1 C 17 PHE 1 98.823
+76 1 C 18 PRO 1 98.852
+77 1 C 19 GLY 1 98.957
+78 1 C 20 PRO 1 98.855
+79 1 C 21 HYP 1 98.906
+80 1 C 22 GLY 1 98.950
+81 1 C 23 PRO 1 98.324
+82 1 C 24 HYP 1 98.380
+83 1 C 25 GLY 1 98.494
+84 1 C 26 PRO 1 96.054
+85 1 C 27 HYP 1 96.028
+86 1 C 28 GLY 1 93.857
+#
diff --git a/predictions/boltz/9PUF_boltz.cif b/predictions/boltz/9PUF_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f62f5f55b989e29389e6408b636ac7587c1426da
--- /dev/null
+++ b/predictions/boltz/9PUF_boltz.cif
@@ -0,0 +1,699 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 2 .
+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,C
+;(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)(PRO)(HYP)
+(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXXX
+2 polypeptide(L) no no B
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)(PRO)(HYP)(GLY)
+(PRO)(HYP)(GLY)(PRO)(HYP)
+;
+XXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY .
+1 2 PRO .
+1 3 HYP .
+1 4 GLY .
+1 5 PRO .
+1 6 HYP .
+1 7 GLY .
+1 8 PRO .
+1 9 HYP .
+1 10 GLY .
+1 11 PRO .
+1 12 GLY .
+1 13 PRO .
+1 14 HYP .
+1 15 GLY .
+1 16 PRO .
+1 17 HYP .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+2 1 PRO .
+2 2 HYP .
+2 3 GLY .
+2 4 PRO .
+2 5 HYP .
+2 6 GLY .
+2 7 PRO .
+2 8 HYP .
+2 9 GLY .
+2 10 PRO .
+2 11 GLY .
+2 12 PRO .
+2 13 HYP .
+2 14 GLY .
+2 15 PRO .
+2 16 HYP .
+2 17 GLY .
+2 18 PRO .
+2 19 HYP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+C 1 'Model subunit C'
+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 GLY 1 1 GLY GLY A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 HYP 3 3 HYP HYP A .
+A 1 4 GLY 4 4 GLY GLY A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 HYP 6 6 HYP HYP A .
+A 1 7 GLY 7 7 GLY GLY A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 HYP 9 9 HYP HYP A .
+A 1 10 GLY 10 10 GLY GLY A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 HYP 14 14 HYP HYP A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 HYP 17 17 HYP HYP A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+C 1 1 GLY 1 1 GLY GLY C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 HYP 3 3 HYP HYP C .
+C 1 4 GLY 4 4 GLY GLY C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 HYP 6 6 HYP HYP C .
+C 1 7 GLY 7 7 GLY GLY C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 HYP 9 9 HYP HYP C .
+C 1 10 GLY 10 10 GLY GLY C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 HYP 14 14 HYP HYP C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 HYP 17 17 HYP HYP C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+B 2 1 PRO 1 1 PRO PRO B .
+B 2 2 HYP 2 2 HYP HYP B .
+B 2 3 GLY 3 3 GLY GLY B .
+B 2 4 PRO 4 4 PRO PRO B .
+B 2 5 HYP 5 5 HYP HYP B .
+B 2 6 GLY 6 6 GLY GLY B .
+B 2 7 PRO 7 7 PRO PRO B .
+B 2 8 HYP 8 8 HYP HYP B .
+B 2 9 GLY 9 9 GLY GLY B .
+B 2 10 PRO 10 10 PRO PRO B .
+B 2 11 GLY 11 11 GLY GLY B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 HYP 13 13 HYP HYP B .
+B 2 14 GLY 14 14 GLY GLY B .
+B 2 15 PRO 15 15 PRO PRO B .
+B 2 16 HYP 16 16 HYP HYP B .
+B 2 17 GLY 17 17 GLY GLY B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 HYP 19 19 HYP HYP 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'
+C 1 'Model subunit C'
+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 . GLY 1 1 ? A -25.23875 -10.46198 10.30944 1 1 A GLY 98.327 1
+ATOM 2 C CA . GLY 1 1 ? A -24.52903 -11.31551 9.34450 1 1 A GLY 98.327 1
+ATOM 3 C C . GLY 1 1 ? A -23.06134 -11.44999 9.71361 1 1 A GLY 98.327 1
+ATOM 4 O O . GLY 1 1 ? A -22.60520 -10.83374 10.67302 1 1 A GLY 98.327 1
+ATOM 5 N N . PRO 2 2 ? A -22.36106 -12.24888 8.96586 1 1 A PRO 98.243 1
+ATOM 6 C CA . PRO 2 2 ? A -20.94108 -12.46202 9.24635 1 1 A PRO 98.243 1
+ATOM 7 C C . PRO 2 2 ? A -20.11128 -11.23383 8.88497 1 1 A PRO 98.243 1
+ATOM 8 O O . PRO 2 2 ? A -20.58058 -10.33627 8.18713 1 1 A PRO 98.243 1
+ATOM 9 C CB . PRO 2 2 ? A -20.56995 -13.65110 8.35840 1 1 A PRO 98.243 1
+ATOM 10 C CG . PRO 2 2 ? A -21.52990 -13.56677 7.21921 1 1 A PRO 98.243 1
+ATOM 11 C CD . PRO 2 2 ? A -22.81140 -13.01604 7.80074 1 1 A PRO 98.243 1
+ATOM 12 N N . HYP 3 3 ? A -18.85422 -11.20189 9.36087 1 1 A HYP 98.666 1
+ATOM 13 C CA . HYP 3 3 ? A -17.97102 -10.10196 8.98719 1 1 A HYP 98.666 1
+ATOM 14 C C . HYP 3 3 ? A -17.78230 -10.06279 7.47493 1 1 A HYP 98.666 1
+ATOM 15 O O . HYP 3 3 ? A -17.82986 -11.08450 6.79222 1 1 A HYP 98.666 1
+ATOM 16 C CB . HYP 3 3 ? A -16.63429 -10.44506 9.66438 1 1 A HYP 98.666 1
+ATOM 17 C CG . HYP 3 3 ? A -17.03320 -11.31348 10.82630 1 1 A HYP 98.666 1
+ATOM 18 C CD . HYP 3 3 ? A -18.19883 -12.12260 10.29845 1 1 A HYP 98.666 1
+ATOM 19 O OD1 . HYP 3 3 ? A -17.47888 -10.55222 11.88712 1 1 A HYP 98.666 1
+ATOM 20 N N . GLY 4 4 ? A -17.56766 -8.84753 6.96445 1 1 A GLY 98.899 1
+ATOM 21 C CA . GLY 4 4 ? A -17.30036 -8.68810 5.54735 1 1 A GLY 98.899 1
+ATOM 22 C C . GLY 4 4 ? A -15.94248 -9.24830 5.16780 1 1 A GLY 98.899 1
+ATOM 23 O O . GLY 4 4 ? A -15.14123 -9.62576 6.01595 1 1 A GLY 98.899 1
+ATOM 24 N N . PRO 5 5 ? A -15.68099 -9.27508 3.86690 1 1 A PRO 98.476 1
+ATOM 25 C CA . PRO 5 5 ? A -14.40755 -9.79849 3.38395 1 1 A PRO 98.476 1
+ATOM 26 C C . PRO 5 5 ? A -13.27678 -8.80868 3.63016 1 1 A PRO 98.476 1
+ATOM 27 O O . PRO 5 5 ? A -13.50791 -7.63020 3.87482 1 1 A PRO 98.476 1
+ATOM 28 C CB . PRO 5 5 ? A -14.64009 -10.00226 1.88395 1 1 A PRO 98.476 1
+ATOM 29 C CG . PRO 5 5 ? A -15.68144 -8.99746 1.53952 1 1 A PRO 98.476 1
+ATOM 30 C CD . PRO 5 5 ? A -16.56388 -8.87584 2.76585 1 1 A PRO 98.476 1
+ATOM 31 N N . HYP 6 6 ? A -12.03076 -9.31158 3.55557 1 1 A HYP 98.694 1
+ATOM 32 C CA . HYP 6 6 ? A -10.89458 -8.40941 3.66649 1 1 A HYP 98.694 1
+ATOM 33 C C . HYP 6 6 ? A -10.94097 -7.36009 2.57365 1 1 A HYP 98.694 1
+ATOM 34 O O . HYP 6 6 ? A -11.44363 -7.59326 1.48235 1 1 A HYP 98.694 1
+ATOM 35 C CB . HYP 6 6 ? A -9.67086 -9.31921 3.45955 1 1 A HYP 98.694 1
+ATOM 36 C CG . HYP 6 6 ? A -10.16197 -10.68017 3.85164 1 1 A HYP 98.694 1
+ATOM 37 C CD . HYP 6 6 ? A -11.61595 -10.69653 3.41398 1 1 A HYP 98.694 1
+ATOM 38 O OD1 . HYP 6 6 ? A -10.12430 -10.83957 5.23549 1 1 A HYP 98.694 1
+ATOM 39 N N . GLY 7 7 ? A -10.38583 -6.16937 2.87142 1 1 A GLY 98.851 1
+ATOM 40 C CA . GLY 7 7 ? A -10.27938 -5.12928 1.87026 1 1 A GLY 98.851 1
+ATOM 41 C C . GLY 7 7 ? A -9.25539 -5.48755 0.81131 1 1 A GLY 98.851 1
+ATOM 42 O O . GLY 7 7 ? A -8.54591 -6.48320 0.91210 1 1 A GLY 98.851 1
+ATOM 43 N N . PRO 8 8 ? A -9.17028 -4.64332 -0.22003 1 1 A PRO 97.094 1
+ATOM 44 C CA . PRO 8 8 ? A -8.22955 -4.89098 -1.30396 1 1 A PRO 97.094 1
+ATOM 45 C C . PRO 8 8 ? A -6.79852 -4.58543 -0.88118 1 1 A PRO 97.094 1
+ATOM 46 O O . PRO 8 8 ? A -6.56647 -3.91372 0.12120 1 1 A PRO 97.094 1
+ATOM 47 C CB . PRO 8 8 ? A -8.69358 -3.93701 -2.40596 1 1 A PRO 97.094 1
+ATOM 48 C CG . PRO 8 8 ? A -9.36771 -2.83206 -1.67063 1 1 A PRO 97.094 1
+ATOM 49 C CD . PRO 8 8 ? A -9.98642 -3.45798 -0.44634 1 1 A PRO 97.094 1
+ATOM 50 N N . HYP 9 9 ? A -5.83238 -5.09395 -1.68185 1 1 A HYP 97.039 1
+ATOM 51 C CA . HYP 9 9 ? A -4.44539 -4.73252 -1.42180 1 1 A HYP 97.039 1
+ATOM 52 C C . HYP 9 9 ? A -4.28955 -3.22379 -1.48246 1 1 A HYP 97.039 1
+ATOM 53 O O . HYP 9 9 ? A -4.94275 -2.54178 -2.27511 1 1 A HYP 97.039 1
+ATOM 54 C CB . HYP 9 9 ? A -3.66754 -5.37972 -2.59045 1 1 A HYP 97.039 1
+ATOM 55 C CG . HYP 9 9 ? A -4.54630 -6.51188 -3.02567 1 1 A HYP 97.039 1
+ATOM 56 C CD . HYP 9 9 ? A -5.96060 -5.99795 -2.81345 1 1 A HYP 97.039 1
+ATOM 57 O OD1 . HYP 9 9 ? A -4.35213 -7.63848 -2.20119 1 1 A HYP 97.039 1
+ATOM 58 N N . GLY 10 10 ? A -3.42838 -2.67715 -0.62696 1 1 A GLY 96.100 1
+ATOM 59 C CA . GLY 10 10 ? A -3.24042 -1.24392 -0.58840 1 1 A GLY 96.100 1
+ATOM 60 C C . GLY 10 10 ? A -1.90736 -0.82861 -1.15290 1 1 A GLY 96.100 1
+ATOM 61 O O . GLY 10 10 ? A -0.94826 -1.59209 -1.13517 1 1 A GLY 96.100 1
+ATOM 62 N N . PRO 11 11 ? A -1.84207 0.40141 -1.64803 1 1 A PRO 90.008 1
+ATOM 63 C CA . PRO 11 11 ? A -0.57906 0.91314 -2.15883 1 1 A PRO 90.008 1
+ATOM 64 C C . PRO 11 11 ? A 0.26496 1.47851 -1.02771 1 1 A PRO 90.008 1
+ATOM 65 O O . PRO 11 11 ? A -0.25431 2.02343 -0.06136 1 1 A PRO 90.008 1
+ATOM 66 C CB . PRO 11 11 ? A -1.01298 2.02409 -3.11640 1 1 A PRO 90.008 1
+ATOM 67 C CG . PRO 11 11 ? A -2.26471 2.55425 -2.48522 1 1 A PRO 90.008 1
+ATOM 68 C CD . PRO 11 11 ? A -2.94446 1.34530 -1.84669 1 1 A PRO 90.008 1
+ATOM 69 N N . GLY 12 12 ? A 1.58102 1.36296 -1.16646 1 1 A GLY 95.575 1
+ATOM 70 C CA . GLY 12 12 ? A 2.48588 2.02049 -0.25257 1 1 A GLY 95.575 1
+ATOM 71 C C . GLY 12 12 ? A 2.81463 3.41266 -0.74395 1 1 A GLY 95.575 1
+ATOM 72 O O . GLY 12 12 ? A 2.29197 3.87776 -1.75459 1 1 A GLY 95.575 1
+ATOM 73 N N . PRO 13 13 ? A 3.70169 4.08168 -0.04236 1 1 A PRO 96.081 1
+ATOM 74 C CA . PRO 13 13 ? A 4.13080 5.40879 -0.45519 1 1 A PRO 96.081 1
+ATOM 75 C C . PRO 13 13 ? A 4.94651 5.33882 -1.74021 1 1 A PRO 96.081 1
+ATOM 76 O O . PRO 13 13 ? A 5.47815 4.28880 -2.09669 1 1 A PRO 96.081 1
+ATOM 77 C CB . PRO 13 13 ? A 5.02706 5.89674 0.68730 1 1 A PRO 96.081 1
+ATOM 78 C CG . PRO 13 13 ? A 4.85321 4.92581 1.80223 1 1 A PRO 96.081 1
+ATOM 79 C CD . PRO 13 13 ? A 4.34635 3.63974 1.19728 1 1 A PRO 96.081 1
+ATOM 80 N N . HYP 14 14 ? A 5.06139 6.49442 -2.42927 1 1 A HYP 97.794 1
+ATOM 81 C CA . HYP 14 14 ? A 5.93617 6.52987 -3.59510 1 1 A HYP 97.794 1
+ATOM 82 C C . HYP 14 14 ? A 7.36442 6.18019 -3.20599 1 1 A HYP 97.794 1
+ATOM 83 O O . HYP 14 14 ? A 7.81247 6.44138 -2.08863 1 1 A HYP 97.794 1
+ATOM 84 C CB . HYP 14 14 ? A 5.87368 7.99667 -4.05804 1 1 A HYP 97.794 1
+ATOM 85 C CG . HYP 14 14 ? A 4.55884 8.49602 -3.53437 1 1 A HYP 97.794 1
+ATOM 86 C CD . HYP 14 14 ? A 4.38421 7.76664 -2.21215 1 1 A HYP 97.794 1
+ATOM 87 O OD1 . HYP 14 14 ? A 3.52663 8.10700 -4.38645 1 1 A HYP 97.794 1
+ATOM 88 N N . GLY 15 15 ? A 8.09679 5.57620 -4.16296 1 1 A GLY 98.818 1
+ATOM 89 C CA . GLY 15 15 ? A 9.49270 5.26781 -3.94485 1 1 A GLY 98.818 1
+ATOM 90 C C . GLY 15 15 ? A 10.35880 6.50965 -3.91441 1 1 A GLY 98.818 1
+ATOM 91 O O . GLY 15 15 ? A 9.89181 7.63171 -4.09286 1 1 A GLY 98.818 1
+ATOM 92 N N . PRO 16 16 ? A 11.65475 6.30635 -3.70718 1 1 A PRO 98.392 1
+ATOM 93 C CA . PRO 16 16 ? A 12.58395 7.42813 -3.65604 1 1 A PRO 98.392 1
+ATOM 94 C C . PRO 16 16 ? A 12.78831 8.05244 -5.02807 1 1 A PRO 98.392 1
+ATOM 95 O O . PRO 16 16 ? A 12.48643 7.44310 -6.04887 1 1 A PRO 98.392 1
+ATOM 96 C CB . PRO 16 16 ? A 13.89536 6.81582 -3.15119 1 1 A PRO 98.392 1
+ATOM 97 C CG . PRO 16 16 ? A 13.71950 5.34730 -3.16879 1 1 A PRO 98.392 1
+ATOM 98 C CD . PRO 16 16 ? A 12.29159 5.01727 -3.46328 1 1 A PRO 98.392 1
+ATOM 99 N N . HYP 17 17 ? A 13.31294 9.29811 -5.02628 1 1 A HYP 98.710 1
+ATOM 100 C CA . HYP 17 17 ? A 13.63714 9.92133 -6.30206 1 1 A HYP 98.710 1
+ATOM 101 C C . HYP 17 17 ? A 14.65524 9.09377 -7.07253 1 1 A HYP 98.710 1
+ATOM 102 O O . HYP 17 17 ? A 15.47516 8.39320 -6.49815 1 1 A HYP 98.710 1
+ATOM 103 C CB . HYP 17 17 ? A 14.27051 11.26482 -5.90396 1 1 A HYP 98.710 1
+ATOM 104 C CG . HYP 17 17 ? A 13.72209 11.54473 -4.53483 1 1 A HYP 98.710 1
+ATOM 105 C CD . HYP 17 17 ? A 13.60683 10.18035 -3.89419 1 1 A HYP 98.710 1
+ATOM 106 O OD1 . HYP 17 17 ? A 12.45261 12.10016 -4.62881 1 1 A HYP 98.710 1
+ATOM 107 N N . GLY 18 18 ? A 14.60557 9.21100 -8.41119 1 1 A GLY 98.898 1
+ATOM 108 C CA . GLY 18 18 ? A 15.61309 8.58838 -9.24079 1 1 A GLY 98.898 1
+ATOM 109 C C . GLY 18 18 ? A 16.96075 9.27156 -9.09167 1 1 A GLY 98.898 1
+ATOM 110 O O . GLY 18 18 ? A 17.09688 10.27942 -8.39875 1 1 A GLY 98.898 1
+ATOM 111 N N . PRO 19 19 ? A 17.95814 8.70508 -9.75229 1 1 A PRO 97.773 1
+ATOM 112 C CA . PRO 19 19 ? A 19.30922 9.26241 -9.67585 1 1 A PRO 97.773 1
+ATOM 113 C C . PRO 19 19 ? A 19.41911 10.55262 -10.48194 1 1 A PRO 97.773 1
+ATOM 114 O O . PRO 19 19 ? A 18.55646 10.84827 -11.30761 1 1 A PRO 97.773 1
+ATOM 115 C CB . PRO 19 19 ? A 20.17964 8.15901 -10.28028 1 1 A PRO 97.773 1
+ATOM 116 C CG . PRO 19 19 ? A 19.26665 7.43965 -11.21384 1 1 A PRO 97.773 1
+ATOM 117 C CD . PRO 19 19 ? A 17.88989 7.51302 -10.60087 1 1 A PRO 97.773 1
+ATOM 118 N N . HYP 20 20 ? A 20.48730 11.32563 -10.23526 1 1 A HYP 98.381 1
+ATOM 119 C CA . HYP 20 20 ? A 20.71719 12.52108 -11.02402 1 1 A HYP 98.381 1
+ATOM 120 C C . HYP 20 20 ? A 20.84105 12.21997 -12.50439 1 1 A HYP 98.381 1
+ATOM 121 O O . HYP 20 20 ? A 21.31866 11.10737 -12.86529 1 1 A HYP 98.381 1
+ATOM 122 C CB . HYP 20 20 ? A 22.04566 13.07014 -10.47070 1 1 A HYP 98.381 1
+ATOM 123 C CG . HYP 20 20 ? A 22.11451 12.52057 -9.07930 1 1 A HYP 98.381 1
+ATOM 124 C CD . HYP 20 20 ? A 21.49850 11.16499 -9.17680 1 1 A HYP 98.381 1
+ATOM 125 O OD1 . HYP 20 20 ? A 21.35951 13.27745 -8.16999 1 1 A HYP 98.381 1
+ATOM 126 N N . GLY 1 1 ? C -23.21655 -7.67580 8.89116 1 1 C GLY 98.651 1
+ATOM 127 C CA . GLY 1 1 ? C -22.13246 -7.87758 9.86186 1 1 C GLY 98.651 1
+ATOM 128 C C . GLY 1 1 ? C -21.14983 -6.72526 9.84657 1 1 C GLY 98.651 1
+ATOM 129 O O . GLY 1 1 ? C -21.29972 -5.78510 9.06921 1 1 C GLY 98.651 1
+ATOM 130 N N . PRO 2 2 ? C -20.15909 -6.79469 10.70399 1 1 C PRO 98.459 1
+ATOM 131 C CA . PRO 2 2 ? C -19.17515 -5.71606 10.78279 1 1 C PRO 98.459 1
+ATOM 132 C C . PRO 2 2 ? C -18.27167 -5.68943 9.55490 1 1 C PRO 98.459 1
+ATOM 133 O O . PRO 2 2 ? C -18.20373 -6.65612 8.79712 1 1 C PRO 98.459 1
+ATOM 134 C CB . PRO 2 2 ? C -18.37756 -6.03884 12.04804 1 1 C PRO 98.459 1
+ATOM 135 C CG . PRO 2 2 ? C -18.52305 -7.50984 12.21889 1 1 C PRO 98.459 1
+ATOM 136 C CD . PRO 2 2 ? C -19.88406 -7.86744 11.66562 1 1 C PRO 98.459 1
+ATOM 137 N N . HYP 3 3 ? C -17.57791 -4.55705 9.37449 1 1 C HYP 98.772 1
+ATOM 138 C CA . HYP 3 3 ? C -16.64685 -4.46395 8.25166 1 1 C HYP 98.772 1
+ATOM 139 C C . HYP 3 3 ? C -15.56087 -5.52800 8.36517 1 1 C HYP 98.772 1
+ATOM 140 O O . HYP 3 3 ? C -15.16419 -5.93481 9.45893 1 1 C HYP 98.772 1
+ATOM 141 C CB . HYP 3 3 ? C -16.01518 -3.07050 8.40416 1 1 C HYP 98.772 1
+ATOM 142 C CG . HYP 3 3 ? C -17.04865 -2.28849 9.17311 1 1 C HYP 98.772 1
+ATOM 143 C CD . HYP 3 3 ? C -17.64293 -3.29965 10.12805 1 1 C HYP 98.772 1
+ATOM 144 O OD1 . HYP 3 3 ? C -18.05456 -1.84916 8.33943 1 1 C HYP 98.772 1
+ATOM 145 N N . GLY 4 4 ? C -15.08088 -5.96888 7.20160 1 1 C GLY 98.921 1
+ATOM 146 C CA . GLY 4 4 ? C -13.97902 -6.91035 7.17681 1 1 C GLY 98.921 1
+ATOM 147 C C . GLY 4 4 ? C -12.67531 -6.25490 7.58696 1 1 C GLY 98.921 1
+ATOM 148 O O . GLY 4 4 ? C -12.59371 -5.04164 7.76971 1 1 C GLY 98.921 1
+ATOM 149 N N . PRO 5 5 ? C -11.63824 -7.07587 7.71205 1 1 C PRO 98.226 1
+ATOM 150 C CA . PRO 5 5 ? C -10.33032 -6.56320 8.09612 1 1 C PRO 98.226 1
+ATOM 151 C C . PRO 5 5 ? C -9.67003 -5.80839 6.95050 1 1 C PRO 98.226 1
+ATOM 152 O O . PRO 5 5 ? C -10.07587 -5.92112 5.80235 1 1 C PRO 98.226 1
+ATOM 153 C CB . PRO 5 5 ? C -9.53606 -7.81703 8.46682 1 1 C PRO 98.226 1
+ATOM 154 C CG . PRO 5 5 ? C -10.17604 -8.90888 7.69103 1 1 C PRO 98.226 1
+ATOM 155 C CD . PRO 5 5 ? C -11.63345 -8.53181 7.55534 1 1 C PRO 98.226 1
+ATOM 156 N N . HYP 6 6 ? C -8.62017 -5.01677 7.28837 1 1 C HYP 98.484 1
+ATOM 157 C CA . HYP 6 6 ? C -7.87710 -4.33388 6.23929 1 1 C HYP 98.484 1
+ATOM 158 C C . HYP 6 6 ? C -7.29882 -5.32732 5.24691 1 1 C HYP 98.484 1
+ATOM 159 O O . HYP 6 6 ? C -7.00223 -6.46736 5.57874 1 1 C HYP 98.484 1
+ATOM 160 C CB . HYP 6 6 ? C -6.74046 -3.62178 6.98943 1 1 C HYP 98.484 1
+ATOM 161 C CG . HYP 6 6 ? C -7.27915 -3.44164 8.37341 1 1 C HYP 98.484 1
+ATOM 162 C CD . HYP 6 6 ? C -8.11604 -4.68542 8.60831 1 1 C HYP 98.484 1
+ATOM 163 O OD1 . HYP 6 6 ? C -8.12469 -2.33675 8.44670 1 1 C HYP 98.484 1
+ATOM 164 N N . GLY 7 7 ? C -7.13862 -4.87473 4.00755 1 1 C GLY 98.619 1
+ATOM 165 C CA . GLY 7 7 ? C -6.55324 -5.70204 2.97532 1 1 C GLY 98.619 1
+ATOM 166 C C . GLY 7 7 ? C -5.06541 -5.91522 3.16963 1 1 C GLY 98.619 1
+ATOM 167 O O . GLY 7 7 ? C -4.43841 -5.32512 4.04627 1 1 C GLY 98.619 1
+ATOM 168 N N . PRO 8 8 ? C -4.49532 -6.77024 2.32169 1 1 C PRO 95.648 1
+ATOM 169 C CA . PRO 8 8 ? C -3.07501 -7.06889 2.38949 1 1 C PRO 95.648 1
+ATOM 170 C C . PRO 8 8 ? C -2.23076 -5.88295 1.94064 1 1 C PRO 95.648 1
+ATOM 171 O O . PRO 8 8 ? C -2.69797 -5.00389 1.22448 1 1 C PRO 95.648 1
+ATOM 172 C CB . PRO 8 8 ? C -2.87740 -8.22983 1.41233 1 1 C PRO 95.648 1
+ATOM 173 C CG . PRO 8 8 ? C -4.23426 -8.68800 1.02522 1 1 C PRO 95.648 1
+ATOM 174 C CD . PRO 8 8 ? C -5.17514 -7.54743 1.27519 1 1 C PRO 95.648 1
+ATOM 175 N N . HYP 9 9 ? C -0.93727 -5.90844 2.34647 1 1 C HYP 95.365 1
+ATOM 176 C CA . HYP 9 9 ? C -0.02707 -4.86528 1.86683 1 1 C HYP 95.365 1
+ATOM 177 C C . HYP 9 9 ? C 0.14869 -4.93986 0.36297 1 1 C HYP 95.365 1
+ATOM 178 O O . HYP 9 9 ? C 0.05276 -6.00215 -0.23850 1 1 C HYP 95.365 1
+ATOM 179 C CB . HYP 9 9 ? C 1.29832 -5.22429 2.57125 1 1 C HYP 95.365 1
+ATOM 180 C CG . HYP 9 9 ? C 0.89585 -5.96056 3.79356 1 1 C HYP 95.365 1
+ATOM 181 C CD . HYP 9 9 ? C -0.32738 -6.74415 3.35658 1 1 C HYP 95.365 1
+ATOM 182 O OD1 . HYP 9 9 ? C 0.51124 -5.07178 4.83472 1 1 C HYP 95.365 1
+ATOM 183 N N . GLY 10 10 ? C 0.43232 -3.76731 -0.24602 1 1 C GLY 94.076 1
+ATOM 184 C CA . GLY 10 10 ? C 0.74550 -3.69784 -1.65969 1 1 C GLY 94.076 1
+ATOM 185 C C . GLY 10 10 ? C 1.84135 -2.68587 -1.89626 1 1 C GLY 94.076 1
+ATOM 186 O O . GLY 10 10 ? C 2.01544 -1.76138 -1.10918 1 1 C GLY 94.076 1
+ATOM 187 N N . PRO 11 11 ? C 2.59964 -2.82193 -2.97674 1 1 C PRO 91.215 1
+ATOM 188 C CA . PRO 11 11 ? C 3.71169 -1.90526 -3.22012 1 1 C PRO 91.215 1
+ATOM 189 C C . PRO 11 11 ? C 3.22270 -0.55334 -3.71495 1 1 C PRO 91.215 1
+ATOM 190 O O . PRO 11 11 ? C 2.20112 -0.44591 -4.38277 1 1 C PRO 91.215 1
+ATOM 191 C CB . PRO 11 11 ? C 4.53335 -2.61409 -4.29587 1 1 C PRO 91.215 1
+ATOM 192 C CG . PRO 11 11 ? C 3.53050 -3.44827 -5.02550 1 1 C PRO 91.215 1
+ATOM 193 C CD . PRO 11 11 ? C 2.49899 -3.87234 -3.98497 1 1 C PRO 91.215 1
+ATOM 194 N N . GLY 12 12 ? C 3.96844 0.48083 -3.36995 1 1 C GLY 96.363 1
+ATOM 195 C CA . GLY 12 12 ? C 3.64836 1.81332 -3.83391 1 1 C GLY 96.363 1
+ATOM 196 C C . GLY 12 12 ? C 4.13551 2.05171 -5.24891 1 1 C GLY 96.363 1
+ATOM 197 O O . GLY 12 12 ? C 4.81492 1.22136 -5.84440 1 1 C GLY 96.363 1
+ATOM 198 N N . PRO 13 13 ? C 3.80104 3.21835 -5.79604 1 1 C PRO 95.357 1
+ATOM 199 C CA . PRO 13 13 ? C 4.20747 3.56808 -7.15225 1 1 C PRO 95.357 1
+ATOM 200 C C . PRO 13 13 ? C 5.67569 3.96923 -7.20437 1 1 C PRO 95.357 1
+ATOM 201 O O . PRO 13 13 ? C 6.29752 4.23766 -6.17515 1 1 C PRO 95.357 1
+ATOM 202 C CB . PRO 13 13 ? C 3.30638 4.75395 -7.49771 1 1 C PRO 95.357 1
+ATOM 203 C CG . PRO 13 13 ? C 3.05613 5.40704 -6.17591 1 1 C PRO 95.357 1
+ATOM 204 C CD . PRO 13 13 ? C 2.98338 4.26410 -5.17819 1 1 C PRO 95.357 1
+ATOM 205 N N . HYP 14 14 ? C 6.23623 4.01841 -8.44115 1 1 C HYP 97.704 1
+ATOM 206 C CA . HYP 14 14 ? C 7.61491 4.47568 -8.57954 1 1 C HYP 97.704 1
+ATOM 207 C C . HYP 14 14 ? C 7.77187 5.89432 -8.05360 1 1 C HYP 97.704 1
+ATOM 208 O O . HYP 14 14 ? C 6.84170 6.70281 -8.08122 1 1 C HYP 97.704 1
+ATOM 209 C CB . HYP 14 14 ? C 7.85974 4.46831 -10.10020 1 1 C HYP 97.704 1
+ATOM 210 C CG . HYP 14 14 ? C 6.86944 3.47237 -10.63099 1 1 C HYP 97.704 1
+ATOM 211 C CD . HYP 14 14 ? C 5.65741 3.63118 -9.72017 1 1 C HYP 97.704 1
+ATOM 212 O OD1 . HYP 14 14 ? C 7.36441 2.17826 -10.46473 1 1 C HYP 97.704 1
+ATOM 213 N N . GLY 15 15 ? C 8.97896 6.18614 -7.56442 1 1 C GLY 98.828 1
+ATOM 214 C CA . GLY 15 15 ? C 9.29091 7.51949 -7.10251 1 1 C GLY 98.828 1
+ATOM 215 C C . GLY 15 15 ? C 9.38373 8.51223 -8.24192 1 1 C GLY 98.828 1
+ATOM 216 O O . GLY 15 15 ? C 9.30704 8.15987 -9.41424 1 1 C GLY 98.828 1
+ATOM 217 N N . PRO 16 16 ? C 9.57331 9.78782 -7.89490 1 1 C PRO 98.214 1
+ATOM 218 C CA . PRO 16 16 ? C 9.66266 10.83644 -8.90091 1 1 C PRO 98.214 1
+ATOM 219 C C . PRO 16 16 ? C 10.97724 10.77112 -9.66556 1 1 C PRO 98.214 1
+ATOM 220 O O . PRO 16 16 ? C 11.93925 10.15352 -9.21927 1 1 C PRO 98.214 1
+ATOM 221 C CB . PRO 16 16 ? C 9.56281 12.12772 -8.08714 1 1 C PRO 98.214 1
+ATOM 222 C CG . PRO 16 16 ? C 10.06950 11.75467 -6.73861 1 1 C PRO 98.214 1
+ATOM 223 C CD . PRO 16 16 ? C 9.67149 10.31064 -6.53435 1 1 C PRO 98.214 1
+ATOM 224 N N . HYP 17 17 ? C 11.00898 11.42453 -10.84309 1 1 C HYP 98.644 1
+ATOM 225 C CA . HYP 17 17 ? C 12.25672 11.49697 -11.59709 1 1 C HYP 98.644 1
+ATOM 226 C C . HYP 17 17 ? C 13.34862 12.17674 -10.78134 1 1 C HYP 98.644 1
+ATOM 227 O O . HYP 17 17 ? C 13.09070 13.02485 -9.94881 1 1 C HYP 98.644 1
+ATOM 228 C CB . HYP 17 17 ? C 11.90064 12.37003 -12.81171 1 1 C HYP 98.644 1
+ATOM 229 C CG . HYP 17 17 ? C 10.42252 12.21199 -12.96154 1 1 C HYP 98.644 1
+ATOM 230 C CD . HYP 17 17 ? C 9.91563 12.09519 -11.53915 1 1 C HYP 98.644 1
+ATOM 231 O OD1 . HYP 17 17 ? C 10.11940 11.03789 -13.62715 1 1 C HYP 98.644 1
+ATOM 232 N N . GLY 18 18 ? C 14.60036 11.78728 -11.06119 1 1 C GLY 98.732 1
+ATOM 233 C CA . GLY 18 18 ? C 15.72815 12.45756 -10.44695 1 1 C GLY 98.732 1
+ATOM 234 C C . GLY 18 18 ? C 15.89772 13.86389 -10.99225 1 1 C GLY 98.732 1
+ATOM 235 O O . GLY 18 18 ? C 15.19284 14.28938 -11.90339 1 1 C GLY 98.732 1
+ATOM 236 N N . PRO 19 19 ? C 16.83850 14.59699 -10.41305 1 1 C PRO 96.689 1
+ATOM 237 C CA . PRO 19 19 ? C 17.09418 15.97189 -10.84013 1 1 C PRO 96.689 1
+ATOM 238 C C . PRO 19 19 ? C 17.82510 16.01087 -12.17671 1 1 C PRO 96.689 1
+ATOM 239 O O . PRO 19 19 ? C 18.32383 14.98933 -12.64654 1 1 C PRO 96.689 1
+ATOM 240 C CB . PRO 19 19 ? C 17.97315 16.52889 -9.71428 1 1 C PRO 96.689 1
+ATOM 241 C CG . PRO 19 19 ? C 18.68223 15.32307 -9.17982 1 1 C PRO 96.689 1
+ATOM 242 C CD . PRO 19 19 ? C 17.70641 14.17696 -9.31326 1 1 C PRO 96.689 1
+ATOM 243 N N . HYP 20 20 ? C 17.89402 17.20251 -12.80077 1 1 C HYP 96.954 1
+ATOM 244 C CA . HYP 20 20 ? C 18.63881 17.34966 -14.03497 1 1 C HYP 96.954 1
+ATOM 245 C C . HYP 20 20 ? C 20.10061 16.98411 -13.87566 1 1 C HYP 96.954 1
+ATOM 246 O O . HYP 20 20 ? C 20.67337 17.15491 -12.76778 1 1 C HYP 96.954 1
+ATOM 247 C CB . HYP 20 20 ? C 18.48946 18.84778 -14.37890 1 1 C HYP 96.954 1
+ATOM 248 C CG . HYP 20 20 ? C 17.23910 19.25505 -13.67122 1 1 C HYP 96.954 1
+ATOM 249 C CD . HYP 20 20 ? C 17.22006 18.45233 -12.42198 1 1 C HYP 96.954 1
+ATOM 250 O OD1 . HYP 20 20 ? C 16.08524 18.91450 -14.40789 1 1 C HYP 96.954 1
+ATOM 251 N N . PRO 1 1 ? B -27.02563 -9.82167 6.48776 1 2 B PRO 94.310 1
+ATOM 252 C CA . PRO 1 1 ? B -26.10149 -9.98167 5.35578 1 2 B PRO 94.310 1
+ATOM 253 C C . PRO 1 1 ? B -24.66151 -9.75117 5.78658 1 2 B PRO 94.310 1
+ATOM 254 O O . PRO 1 1 ? B -24.40702 -9.19396 6.85120 1 2 B PRO 94.310 1
+ATOM 255 C CB . PRO 1 1 ? B -26.53164 -8.91202 4.34636 1 2 B PRO 94.310 1
+ATOM 256 C CG . PRO 1 1 ? B -27.12907 -7.84231 5.20039 1 2 B PRO 94.310 1
+ATOM 257 C CD . PRO 1 1 ? B -27.79322 -8.56867 6.36102 1 2 B PRO 94.310 1
+ATOM 258 N N . HYP 2 2 ? B -23.71861 -10.17656 4.93848 1 2 B HYP 97.864 1
+ATOM 259 C CA . HYP 2 2 ? B -22.30928 -9.96137 5.27686 1 2 B HYP 97.864 1
+ATOM 260 C C . HYP 2 2 ? B -22.01254 -8.47200 5.38882 1 2 B HYP 97.864 1
+ATOM 261 O O . HYP 2 2 ? B -22.62555 -7.63883 4.73058 1 2 B HYP 97.864 1
+ATOM 262 C CB . HYP 2 2 ? B -21.54354 -10.55585 4.08096 1 2 B HYP 97.864 1
+ATOM 263 C CG . HYP 2 2 ? B -22.49533 -11.56042 3.49276 1 2 B HYP 97.864 1
+ATOM 264 C CD . HYP 2 2 ? B -23.85701 -10.93640 3.69801 1 2 B HYP 97.864 1
+ATOM 265 O OD1 . HYP 2 2 ? B -22.44103 -12.76285 4.21700 1 2 B HYP 97.864 1
+ATOM 266 N N . GLY 3 3 ? B -21.04410 -8.15816 6.24381 1 2 B GLY 98.820 1
+ATOM 267 C CA . GLY 3 3 ? B -20.60176 -6.78312 6.38455 1 2 B GLY 98.820 1
+ATOM 268 C C . GLY 3 3 ? B -19.85910 -6.32044 5.14601 1 2 B GLY 98.820 1
+ATOM 269 O O . GLY 3 3 ? B -19.54226 -7.09941 4.25880 1 2 B GLY 98.820 1
+ATOM 270 N N . PRO 4 4 ? B -19.56281 -5.02028 5.09749 1 2 B PRO 98.379 1
+ATOM 271 C CA . PRO 4 4 ? B -18.85905 -4.46380 3.94443 1 2 B PRO 98.379 1
+ATOM 272 C C . PRO 4 4 ? B -17.39371 -4.87327 3.93708 1 2 B PRO 98.379 1
+ATOM 273 O O . PRO 4 4 ? B -16.85219 -5.29358 4.95481 1 2 B PRO 98.379 1
+ATOM 274 C CB . PRO 4 4 ? B -18.99916 -2.95226 4.11368 1 2 B PRO 98.379 1
+ATOM 275 C CG . PRO 4 4 ? B -19.14961 -2.75320 5.58544 1 2 B PRO 98.379 1
+ATOM 276 C CD . PRO 4 4 ? B -19.89655 -3.97679 6.08186 1 2 B PRO 98.379 1
+ATOM 277 N N . HYP 5 5 ? B -16.77178 -4.74683 2.75853 1 2 B HYP 98.767 1
+ATOM 278 C CA . HYP 5 5 ? B -15.34058 -5.03117 2.68511 1 2 B HYP 98.767 1
+ATOM 279 C C . HYP 5 5 ? B -14.56143 -4.11744 3.61628 1 2 B HYP 98.767 1
+ATOM 280 O O . HYP 5 5 ? B -14.94395 -2.97825 3.86957 1 2 B HYP 98.767 1
+ATOM 281 C CB . HYP 5 5 ? B -14.97254 -4.71570 1.22484 1 2 B HYP 98.767 1
+ATOM 282 C CG . HYP 5 5 ? B -16.25893 -4.87997 0.48284 1 2 B HYP 98.767 1
+ATOM 283 C CD . HYP 5 5 ? B -17.31574 -4.38896 1.44456 1 2 B HYP 98.767 1
+ATOM 284 O OD1 . HYP 5 5 ? B -16.49362 -6.22364 0.19823 1 2 B HYP 98.767 1
+ATOM 285 N N . GLY 6 6 ? B -13.41658 -4.63014 4.11866 1 2 B GLY 98.877 1
+ATOM 286 C CA . GLY 6 6 ? B -12.53860 -3.82322 4.93865 1 2 B GLY 98.877 1
+ATOM 287 C C . GLY 6 6 ? B -11.81445 -2.77789 4.11698 1 2 B GLY 98.877 1
+ATOM 288 O O . GLY 6 6 ? B -11.91285 -2.73725 2.89626 1 2 B GLY 98.877 1
+ATOM 289 N N . PRO 7 7 ? B -11.06917 -1.91972 4.80031 1 2 B PRO 97.425 1
+ATOM 290 C CA . PRO 7 7 ? B -10.32934 -0.86500 4.12161 1 2 B PRO 97.425 1
+ATOM 291 C C . PRO 7 7 ? B -9.16305 -1.42406 3.31253 1 2 B PRO 97.425 1
+ATOM 292 O O . PRO 7 7 ? B -8.70675 -2.53515 3.54925 1 2 B PRO 97.425 1
+ATOM 293 C CB . PRO 7 7 ? B -9.78207 0.01490 5.25208 1 2 B PRO 97.425 1
+ATOM 294 C CG . PRO 7 7 ? B -10.32998 -0.52409 6.52067 1 2 B PRO 97.425 1
+ATOM 295 C CD . PRO 7 7 ? B -10.89896 -1.88726 6.25284 1 2 B PRO 97.425 1
+ATOM 296 N N . HYP 8 8 ? B -8.67923 -0.61012 2.35090 1 2 B HYP 97.682 1
+ATOM 297 C CA . HYP 8 8 ? B -7.47116 -1.00876 1.64233 1 2 B HYP 97.682 1
+ATOM 298 C C . HYP 8 8 ? B -6.32067 -1.18033 2.62919 1 2 B HYP 97.682 1
+ATOM 299 O O . HYP 8 8 ? B -6.23049 -0.46804 3.63010 1 2 B HYP 97.682 1
+ATOM 300 C CB . HYP 8 8 ? B -7.17678 0.18576 0.70999 1 2 B HYP 97.682 1
+ATOM 301 C CG . HYP 8 8 ? B -8.50771 0.84278 0.52746 1 2 B HYP 97.682 1
+ATOM 302 C CD . HYP 8 8 ? B -9.21704 0.65156 1.85362 1 2 B HYP 97.682 1
+ATOM 303 O OD1 . HYP 8 8 ? B -9.23465 0.18988 -0.48406 1 2 B HYP 97.682 1
+ATOM 304 N N . GLY 9 9 ? B -5.43530 -2.14329 2.35025 1 2 B GLY 96.986 1
+ATOM 305 C CA . GLY 9 9 ? B -4.28160 -2.35301 3.20258 1 2 B GLY 96.986 1
+ATOM 306 C C . GLY 9 9 ? B -3.16110 -1.38316 2.89504 1 2 B GLY 96.986 1
+ATOM 307 O O . GLY 9 9 ? B -3.18350 -0.67727 1.89525 1 2 B GLY 96.986 1
+ATOM 308 N N . PRO 10 10 ? B -2.13782 -1.34401 3.76389 1 2 B PRO 92.854 1
+ATOM 309 C CA . PRO 10 10 ? B -0.96023 -0.50409 3.53289 1 2 B PRO 92.854 1
+ATOM 310 C C . PRO 10 10 ? B 0.00779 -1.22353 2.61099 1 2 B PRO 92.854 1
+ATOM 311 O O . PRO 10 10 ? B -0.17416 -2.37707 2.31554 1 2 B PRO 92.854 1
+ATOM 312 C CB . PRO 10 10 ? B -0.36281 -0.36713 4.93139 1 2 B PRO 92.854 1
+ATOM 313 C CG . PRO 10 10 ? B -0.69116 -1.68755 5.57175 1 2 B PRO 92.854 1
+ATOM 314 C CD . PRO 10 10 ? B -2.06708 -2.06536 5.03506 1 2 B PRO 92.854 1
+ATOM 315 N N . GLY 11 11 ? B 1.03692 -0.55757 2.16954 1 2 B GLY 94.257 1
+ATOM 316 C CA . GLY 11 11 ? B 2.04017 -1.21847 1.36103 1 2 B GLY 94.257 1
+ATOM 317 C C . GLY 11 11 ? B 3.40874 -0.60882 1.54884 1 2 B GLY 94.257 1
+ATOM 318 O O . GLY 11 11 ? B 3.54501 0.47698 2.10373 1 2 B GLY 94.257 1
+ATOM 319 N N . PRO 12 12 ? B 4.44702 -1.30429 1.06695 1 2 B PRO 94.083 1
+ATOM 320 C CA . PRO 12 12 ? B 5.80900 -0.79536 1.16336 1 2 B PRO 94.083 1
+ATOM 321 C C . PRO 12 12 ? B 6.04312 0.29108 0.12150 1 2 B PRO 94.083 1
+ATOM 322 O O . PRO 12 12 ? B 5.27115 0.43651 -0.82339 1 2 B PRO 94.083 1
+ATOM 323 C CB . PRO 12 12 ? B 6.67291 -2.02588 0.88677 1 2 B PRO 94.083 1
+ATOM 324 C CG . PRO 12 12 ? B 5.82653 -2.85603 -0.02285 1 2 B PRO 94.083 1
+ATOM 325 C CD . PRO 12 12 ? B 4.39853 -2.62487 0.43649 1 2 B PRO 94.083 1
+ATOM 326 N N . HYP 13 13 ? B 7.14269 1.05629 0.29363 1 2 B HYP 97.182 1
+ATOM 327 C CA . HYP 13 13 ? B 7.45341 2.07321 -0.69859 1 2 B HYP 97.182 1
+ATOM 328 C C . HYP 13 13 ? B 7.67475 1.45884 -2.07118 1 2 B HYP 97.182 1
+ATOM 329 O O . HYP 13 13 ? B 8.12274 0.32472 -2.20389 1 2 B HYP 97.182 1
+ATOM 330 C CB . HYP 13 13 ? B 8.77069 2.69950 -0.19627 1 2 B HYP 97.182 1
+ATOM 331 C CG . HYP 13 13 ? B 8.75598 2.43555 1.28304 1 2 B HYP 97.182 1
+ATOM 332 C CD . HYP 13 13 ? B 8.07559 1.07634 1.41105 1 2 B HYP 97.182 1
+ATOM 333 O OD1 . HYP 13 13 ? B 7.96266 3.37345 1.93204 1 2 B HYP 97.182 1
+ATOM 334 N N . GLY 14 14 ? B 7.33849 2.22697 -3.09497 1 2 B GLY 98.308 1
+ATOM 335 C CA . GLY 14 14 ? B 7.56669 1.80518 -4.46036 1 2 B GLY 98.308 1
+ATOM 336 C C . GLY 14 14 ? B 9.03237 1.86335 -4.84031 1 2 B GLY 98.308 1
+ATOM 337 O O . GLY 14 14 ? B 9.88358 2.27894 -4.06172 1 2 B GLY 98.308 1
+ATOM 338 N N . PRO 15 15 ? B 9.33510 1.45843 -6.07791 1 2 B PRO 97.617 1
+ATOM 339 C CA . PRO 15 15 ? B 10.71218 1.45921 -6.55350 1 2 B PRO 97.617 1
+ATOM 340 C C . PRO 15 15 ? B 11.20981 2.87241 -6.82596 1 2 B PRO 97.617 1
+ATOM 341 O O . PRO 15 15 ? B 10.42749 3.80954 -6.92237 1 2 B PRO 97.617 1
+ATOM 342 C CB . PRO 15 15 ? B 10.64541 0.63574 -7.84416 1 2 B PRO 97.617 1
+ATOM 343 C CG . PRO 15 15 ? B 9.24537 0.79709 -8.31568 1 2 B PRO 97.617 1
+ATOM 344 C CD . PRO 15 15 ? B 8.39944 0.93250 -7.07215 1 2 B PRO 97.617 1
+ATOM 345 N N . HYP 16 16 ? B 12.55324 3.01794 -6.95971 1 2 B HYP 98.593 1
+ATOM 346 C CA . HYP 16 16 ? B 13.10425 4.32578 -7.29087 1 2 B HYP 98.593 1
+ATOM 347 C C . HYP 16 16 ? B 12.55119 4.83515 -8.61642 1 2 B HYP 98.593 1
+ATOM 348 O O . HYP 16 16 ? B 12.23179 4.07337 -9.51211 1 2 B HYP 98.593 1
+ATOM 349 C CB . HYP 16 16 ? B 14.61410 4.07102 -7.42681 1 2 B HYP 98.593 1
+ATOM 350 C CG . HYP 16 16 ? B 14.85907 2.84612 -6.59514 1 2 B HYP 98.593 1
+ATOM 351 C CD . HYP 16 16 ? B 13.59937 2.01604 -6.78376 1 2 B HYP 98.593 1
+ATOM 352 O OD1 . HYP 16 16 ? B 14.96666 3.17584 -5.26148 1 2 B HYP 98.593 1
+ATOM 353 N N . GLY 17 17 ? B 12.45312 6.15881 -8.71604 1 2 B GLY 98.886 1
+ATOM 354 C CA . GLY 17 17 ? B 12.03918 6.76747 -9.96107 1 2 B GLY 98.886 1
+ATOM 355 C C . GLY 17 17 ? B 13.14106 6.72846 -11.00445 1 2 B GLY 98.886 1
+ATOM 356 O O . GLY 17 17 ? B 14.26034 6.30245 -10.73877 1 2 B GLY 98.886 1
+ATOM 357 N N . PRO 18 18 ? B 12.80676 7.18692 -12.21609 1 2 B PRO 97.942 1
+ATOM 358 C CA . PRO 18 18 ? B 13.77542 7.21010 -13.31228 1 2 B PRO 97.942 1
+ATOM 359 C C . PRO 18 18 ? B 14.76124 8.36323 -13.14856 1 2 B PRO 97.942 1
+ATOM 360 O O . PRO 18 18 ? B 14.54875 9.25071 -12.32993 1 2 B PRO 97.942 1
+ATOM 361 C CB . PRO 18 18 ? B 12.89009 7.40799 -14.54828 1 2 B PRO 97.942 1
+ATOM 362 C CG . PRO 18 18 ? B 11.72090 8.17845 -14.02744 1 2 B PRO 97.942 1
+ATOM 363 C CD . PRO 18 18 ? B 11.48618 7.67596 -12.62175 1 2 B PRO 97.942 1
+ATOM 364 N N . HYP 19 19 ? B 15.84933 8.35646 -13.94788 1 2 B HYP 98.386 1
+ATOM 365 C CA . HYP 19 19 ? B 16.79282 9.46192 -13.91620 1 2 B HYP 98.386 1
+ATOM 366 C C . HYP 19 19 ? B 16.14078 10.78688 -14.23737 1 2 B HYP 98.386 1
+ATOM 367 O O . HYP 19 19 ? B 15.14132 10.81244 -15.01321 1 2 B HYP 98.386 1
+ATOM 368 C CB . HYP 19 19 ? B 17.82104 9.09324 -15.00804 1 2 B HYP 98.386 1
+ATOM 369 C CG . HYP 19 19 ? B 17.71824 7.60338 -15.10565 1 2 B HYP 98.386 1
+ATOM 370 C CD . HYP 19 19 ? B 16.27017 7.30372 -14.87250 1 2 B HYP 98.386 1
+ATOM 371 O OD1 . HYP 19 19 ? B 18.43861 6.95782 -14.10094 1 2 B HYP 98.386 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 GLY 1 98.327
+2 1 A 2 PRO 1 98.243
+3 1 A 3 HYP 1 98.666
+4 1 A 4 GLY 1 98.899
+5 1 A 5 PRO 1 98.476
+6 1 A 6 HYP 1 98.694
+7 1 A 7 GLY 1 98.851
+8 1 A 8 PRO 1 97.094
+9 1 A 9 HYP 1 97.039
+10 1 A 10 GLY 1 96.100
+11 1 A 11 PRO 1 90.008
+12 1 A 12 GLY 1 95.575
+13 1 A 13 PRO 1 96.081
+14 1 A 14 HYP 1 97.794
+15 1 A 15 GLY 1 98.818
+16 1 A 16 PRO 1 98.392
+17 1 A 17 HYP 1 98.710
+18 1 A 18 GLY 1 98.898
+19 1 A 19 PRO 1 97.773
+20 1 A 20 HYP 1 98.381
+21 1 C 1 GLY 1 98.651
+22 1 C 2 PRO 1 98.459
+23 1 C 3 HYP 1 98.772
+24 1 C 4 GLY 1 98.921
+25 1 C 5 PRO 1 98.226
+26 1 C 6 HYP 1 98.484
+27 1 C 7 GLY 1 98.619
+28 1 C 8 PRO 1 95.648
+29 1 C 9 HYP 1 95.365
+30 1 C 10 GLY 1 94.076
+31 1 C 11 PRO 1 91.215
+32 1 C 12 GLY 1 96.363
+33 1 C 13 PRO 1 95.357
+34 1 C 14 HYP 1 97.704
+35 1 C 15 GLY 1 98.828
+36 1 C 16 PRO 1 98.214
+37 1 C 17 HYP 1 98.644
+38 1 C 18 GLY 1 98.732
+39 1 C 19 PRO 1 96.689
+40 1 C 20 HYP 1 96.954
+41 1 B 1 PRO 1 94.310
+42 1 B 2 HYP 1 97.864
+43 1 B 3 GLY 1 98.820
+44 1 B 4 PRO 1 98.379
+45 1 B 5 HYP 1 98.767
+46 1 B 6 GLY 1 98.877
+47 1 B 7 PRO 1 97.425
+48 1 B 8 HYP 1 97.682
+49 1 B 9 GLY 1 96.986
+50 1 B 10 PRO 1 92.854
+51 1 B 11 GLY 1 94.257
+52 1 B 12 PRO 1 94.083
+53 1 B 13 HYP 1 97.182
+54 1 B 14 GLY 1 98.308
+55 1 B 15 PRO 1 97.617
+56 1 B 16 HYP 1 98.593
+57 1 B 17 GLY 1 98.886
+58 1 B 18 PRO 1 97.942
+59 1 B 19 HYP 1 98.386
+#
diff --git a/predictions/boltz/9RP4_boltz.cif b/predictions/boltz/9RP4_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..dd410778454ddf7d43b0f99fb278a1c7b2dd7fc0
--- /dev/null
+++ b/predictions/boltz/9RP4_boltz.cif
@@ -0,0 +1,913 @@
+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
+GLY 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)
+(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)(PRO)(GLY)(PRO)
+(PRO)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 PRO .
+1 3 GLY .
+1 4 PRO .
+1 5 PRO .
+1 6 GLY .
+1 7 PRO .
+1 8 PRO .
+1 9 GLY .
+1 10 PRO .
+1 11 PRO .
+1 12 GLY .
+1 13 PRO .
+1 14 PRO .
+1 15 GLY .
+1 16 PRO .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 PRO .
+1 21 GLY .
+1 22 PRO .
+1 23 PRO .
+1 24 GLY .
+1 25 PRO .
+1 26 PRO .
+1 27 GLY .
+1 28 PRO .
+1 29 PRO .
+1 30 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 PRO 2 2 PRO PRO A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 PRO 5 5 PRO PRO A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 PRO 8 8 PRO PRO A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 PRO 11 11 PRO PRO A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PRO 16 16 PRO PRO A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 PRO 20 20 PRO PRO A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 PRO 23 23 PRO PRO A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 PRO 26 26 PRO PRO A .
+A 1 27 GLY 27 27 GLY GLY A .
+A 1 28 PRO 28 28 PRO PRO A .
+A 1 29 PRO 29 29 PRO PRO A .
+A 1 30 GLY 30 30 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 PRO 2 2 PRO PRO B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 PRO 5 5 PRO PRO B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 PRO 8 8 PRO PRO B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 PRO 11 11 PRO PRO B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 PRO 13 13 PRO PRO B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PRO 16 16 PRO PRO B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 PRO 20 20 PRO PRO B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 PRO 23 23 PRO PRO B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 PRO 26 26 PRO PRO B .
+B 1 27 GLY 27 27 GLY GLY B .
+B 1 28 PRO 28 28 PRO PRO B .
+B 1 29 PRO 29 29 PRO PRO B .
+B 1 30 GLY 30 30 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 PRO 2 2 PRO PRO C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 PRO 5 5 PRO PRO C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 PRO 8 8 PRO PRO C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 PRO 11 11 PRO PRO C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 PRO 13 13 PRO PRO C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PRO 16 16 PRO PRO C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 PRO 20 20 PRO PRO C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 PRO 23 23 PRO PRO C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 PRO 26 26 PRO PRO C .
+C 1 27 GLY 27 27 GLY GLY C .
+C 1 28 PRO 28 28 PRO PRO C .
+C 1 29 PRO 29 29 PRO PRO C .
+C 1 30 GLY 30 30 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -35.14287 25.76165 0.32883 1 1 A PRO 98.661 1
+ATOM 2 C CA . PRO 1 1 ? A -34.51485 24.79527 1.24301 1 1 A PRO 98.661 1
+ATOM 3 C C . PRO 1 1 ? A -33.06540 24.55064 0.86011 1 1 A PRO 98.661 1
+ATOM 4 O O . PRO 1 1 ? A -32.66359 24.82971 -0.26986 1 1 A PRO 98.661 1
+ATOM 5 C CB . PRO 1 1 ? A -35.35166 23.52048 1.08322 1 1 A PRO 98.661 1
+ATOM 6 C CG . PRO 1 1 ? A -35.81054 23.62202 -0.33534 1 1 A PRO 98.661 1
+ATOM 7 C CD . PRO 1 1 ? A -36.12285 25.09210 -0.52967 1 1 A PRO 98.661 1
+ATOM 8 N N . PRO 2 2 ? A -32.30565 24.04673 1.79222 1 1 A PRO 98.839 1
+ATOM 9 C CA . PRO 2 2 ? A -30.89897 23.76873 1.49328 1 1 A PRO 98.839 1
+ATOM 10 C C . PRO 2 2 ? A -30.78710 22.76435 0.35444 1 1 A PRO 98.839 1
+ATOM 11 O O . PRO 2 2 ? A -31.66097 21.92532 0.15568 1 1 A PRO 98.839 1
+ATOM 12 C CB . PRO 2 2 ? A -30.35595 23.18334 2.79598 1 1 A PRO 98.839 1
+ATOM 13 C CG . PRO 2 2 ? A -31.23464 23.81294 3.83589 1 1 A PRO 98.839 1
+ATOM 14 C CD . PRO 2 2 ? A -32.61053 23.75034 3.19654 1 1 A PRO 98.839 1
+ATOM 15 N N . GLY 3 3 ? A -29.69271 22.84695 -0.35705 1 1 A GLY 98.985 1
+ATOM 16 C CA . GLY 3 3 ? A -29.46263 21.90681 -1.43752 1 1 A GLY 98.985 1
+ATOM 17 C C . GLY 3 3 ? A -29.06350 20.55811 -0.86500 1 1 A GLY 98.985 1
+ATOM 18 O O . GLY 3 3 ? A -28.91516 20.39629 0.34513 1 1 A GLY 98.985 1
+ATOM 19 N N . PRO 4 4 ? A -28.86299 19.57865 -1.72716 1 1 A PRO 98.947 1
+ATOM 20 C CA . PRO 4 4 ? A -28.48343 18.23317 -1.29552 1 1 A PRO 98.947 1
+ATOM 21 C C . PRO 4 4 ? A -27.02793 18.18808 -0.85111 1 1 A PRO 98.947 1
+ATOM 22 O O . PRO 4 4 ? A -26.25401 19.10247 -1.12930 1 1 A PRO 98.947 1
+ATOM 23 C CB . PRO 4 4 ? A -28.71119 17.37991 -2.54678 1 1 A PRO 98.947 1
+ATOM 24 C CG . PRO 4 4 ? A -28.33285 18.32940 -3.64167 1 1 A PRO 98.947 1
+ATOM 25 C CD . PRO 4 4 ? A -28.98712 19.63044 -3.19555 1 1 A PRO 98.947 1
+ATOM 26 N N . PRO 5 5 ? A -26.67807 17.14224 -0.15126 1 1 A PRO 98.972 1
+ATOM 27 C CA . PRO 5 5 ? A -25.28759 16.99317 0.26912 1 1 A PRO 98.972 1
+ATOM 28 C C . PRO 5 5 ? A -24.37822 16.96361 -0.95254 1 1 A PRO 98.972 1
+ATOM 29 O O . PRO 5 5 ? A -24.77673 16.55059 -2.03765 1 1 A PRO 98.972 1
+ATOM 30 C CB . PRO 5 5 ? A -25.26468 15.64858 0.99636 1 1 A PRO 98.972 1
+ATOM 31 C CG . PRO 5 5 ? A -26.66281 15.53460 1.52430 1 1 A PRO 98.972 1
+ATOM 32 C CD . PRO 5 5 ? A -27.50191 16.04845 0.36498 1 1 A PRO 98.972 1
+ATOM 33 N N . GLY 6 6 ? A -23.12746 17.37924 -0.76147 1 1 A GLY 98.997 1
+ATOM 34 C CA . GLY 6 6 ? A -22.16814 17.33182 -1.84442 1 1 A GLY 98.997 1
+ATOM 35 C C . GLY 6 6 ? A -21.73555 15.89617 -2.07412 1 1 A GLY 98.997 1
+ATOM 36 O O . GLY 6 6 ? A -22.13075 14.98436 -1.34936 1 1 A GLY 98.997 1
+ATOM 37 N N . PRO 7 7 ? A -20.91393 15.69348 -3.07251 1 1 A PRO 98.986 1
+ATOM 38 C CA . PRO 7 7 ? A -20.43867 14.35228 -3.40355 1 1 A PRO 98.986 1
+ATOM 39 C C . PRO 7 7 ? A -19.39263 13.87555 -2.40236 1 1 A PRO 98.986 1
+ATOM 40 O O . PRO 7 7 ? A -18.85903 14.66205 -1.62008 1 1 A PRO 98.986 1
+ATOM 41 C CB . PRO 7 7 ? A -19.83861 14.53073 -4.80009 1 1 A PRO 98.986 1
+ATOM 42 C CG . PRO 7 7 ? A -19.26755 15.91247 -4.71229 1 1 A PRO 98.986 1
+ATOM 43 C CD . PRO 7 7 ? A -20.36893 16.69128 -3.99622 1 1 A PRO 98.986 1
+ATOM 44 N N . PRO 8 8 ? A -19.10284 12.57937 -2.42045 1 1 A PRO 98.981 1
+ATOM 45 C CA . PRO 8 8 ? A -18.07729 12.04578 -1.52817 1 1 A PRO 98.981 1
+ATOM 46 C C . PRO 8 8 ? A -16.73996 12.71855 -1.80653 1 1 A PRO 98.981 1
+ATOM 47 O O . PRO 8 8 ? A -16.46767 13.16876 -2.91593 1 1 A PRO 98.981 1
+ATOM 48 C CB . PRO 8 8 ? A -18.02262 10.55867 -1.88286 1 1 A PRO 98.981 1
+ATOM 49 C CG . PRO 8 8 ? A -19.41354 10.27936 -2.36404 1 1 A PRO 98.981 1
+ATOM 50 C CD . PRO 8 8 ? A -19.73514 11.50997 -3.19886 1 1 A PRO 98.981 1
+ATOM 51 N N . GLY 9 9 ? A -15.89128 12.77194 -0.79161 1 1 A GLY 98.996 1
+ATOM 52 C CA . GLY 9 9 ? A -14.56821 13.33098 -0.96878 1 1 A GLY 98.996 1
+ATOM 53 C C . GLY 9 9 ? A -13.70438 12.35532 -1.74508 1 1 A GLY 98.996 1
+ATOM 54 O O . GLY 9 9 ? A -14.12354 11.24377 -2.06524 1 1 A GLY 98.996 1
+ATOM 55 N N . PRO 10 10 ? A -12.48576 12.76038 -2.04235 1 1 A PRO 98.982 1
+ATOM 56 C CA . PRO 10 10 ? A -11.56547 11.91686 -2.79997 1 1 A PRO 98.982 1
+ATOM 57 C C . PRO 10 10 ? A -11.01400 10.78735 -1.93860 1 1 A PRO 98.982 1
+ATOM 58 O O . PRO 10 10 ? A -11.13270 10.80764 -0.71257 1 1 A PRO 98.982 1
+ATOM 59 C CB . PRO 10 10 ? A -10.46425 12.89282 -3.21875 1 1 A PRO 98.982 1
+ATOM 60 C CG . PRO 10 10 ? A -10.40743 13.81695 -2.03752 1 1 A PRO 98.982 1
+ATOM 61 C CD . PRO 10 10 ? A -11.88132 14.05424 -1.72179 1 1 A PRO 98.982 1
+ATOM 62 N N . PRO 11 11 ? A -10.41165 9.79155 -2.57924 1 1 A PRO 98.967 1
+ATOM 63 C CA . PRO 11 11 ? A -9.81387 8.69179 -1.83047 1 1 A PRO 98.967 1
+ATOM 64 C C . PRO 11 11 ? A -8.73140 9.21843 -0.89680 1 1 A PRO 98.967 1
+ATOM 65 O O . PRO 11 11 ? A -8.11500 10.24564 -1.15375 1 1 A PRO 98.967 1
+ATOM 66 C CB . PRO 11 11 ? A -9.21279 7.79528 -2.91578 1 1 A PRO 98.967 1
+ATOM 67 C CG . PRO 11 11 ? A -10.08173 8.06897 -4.10112 1 1 A PRO 98.967 1
+ATOM 68 C CD . PRO 11 11 ? A -10.29973 9.57254 -4.02341 1 1 A PRO 98.967 1
+ATOM 69 N N . GLY 12 12 ? A -8.50192 8.50554 0.17910 1 1 A GLY 98.993 1
+ATOM 70 C CA . GLY 12 12 ? A -7.44358 8.87776 1.09351 1 1 A GLY 98.993 1
+ATOM 71 C C . GLY 12 12 ? A -6.09459 8.54039 0.48395 1 1 A GLY 98.993 1
+ATOM 72 O O . GLY 12 12 ? A -6.00341 7.96869 -0.59818 1 1 A GLY 98.993 1
+ATOM 73 N N . PRO 13 13 ? A -5.02528 8.87005 1.18602 1 1 A PRO 98.972 1
+ATOM 74 C CA . PRO 13 13 ? A -3.67356 8.61388 0.69957 1 1 A PRO 98.972 1
+ATOM 75 C C . PRO 13 13 ? A -3.31462 7.13671 0.82595 1 1 A PRO 98.972 1
+ATOM 76 O O . PRO 13 13 ? A -3.98880 6.37801 1.52111 1 1 A PRO 98.972 1
+ATOM 77 C CB . PRO 13 13 ? A -2.80182 9.48335 1.60869 1 1 A PRO 98.972 1
+ATOM 78 C CG . PRO 13 13 ? A -3.54205 9.41151 2.91052 1 1 A PRO 98.972 1
+ATOM 79 C CD . PRO 13 13 ? A -4.99938 9.56027 2.47995 1 1 A PRO 98.972 1
+ATOM 80 N N . PRO 14 14 ? A -2.25075 6.72436 0.15120 1 1 A PRO 98.965 1
+ATOM 81 C CA . PRO 14 14 ? A -1.80362 5.33878 0.25104 1 1 A PRO 98.965 1
+ATOM 82 C C . PRO 14 14 ? A -1.45619 5.00365 1.69651 1 1 A PRO 98.965 1
+ATOM 83 O O . PRO 14 14 ? A -1.08408 5.86967 2.48031 1 1 A PRO 98.965 1
+ATOM 84 C CB . PRO 14 14 ? A -0.55510 5.29282 -0.63383 1 1 A PRO 98.965 1
+ATOM 85 C CG . PRO 14 14 ? A -0.81347 6.36927 -1.63926 1 1 A PRO 98.965 1
+ATOM 86 C CD . PRO 14 14 ? A -1.43223 7.47668 -0.79943 1 1 A PRO 98.965 1
+ATOM 87 N N . GLY 15 15 ? A -1.57459 3.75316 2.03924 1 1 A GLY 98.991 1
+ATOM 88 C CA . GLY 15 15 ? A -1.19807 3.31635 3.36623 1 1 A GLY 98.991 1
+ATOM 89 C C . GLY 15 15 ? A 0.31758 3.28804 3.49017 1 1 A GLY 98.991 1
+ATOM 90 O O . GLY 15 15 ? A 1.04537 3.53947 2.53467 1 1 A GLY 98.991 1
+ATOM 91 N N . PRO 16 16 ? A 0.81858 2.95935 4.66712 1 1 A PRO 98.967 1
+ATOM 92 C CA . PRO 16 16 ? A 2.25737 2.91383 4.91014 1 1 A PRO 98.967 1
+ATOM 93 C C . PRO 16 16 ? A 2.87948 1.66775 4.28656 1 1 A PRO 98.967 1
+ATOM 94 O O . PRO 16 16 ? A 2.17927 0.72731 3.91715 1 1 A PRO 98.967 1
+ATOM 95 C CB . PRO 16 16 ? A 2.35308 2.88850 6.43806 1 1 A PRO 98.967 1
+ATOM 96 C CG . PRO 16 16 ? A 1.14024 2.08391 6.80959 1 1 A PRO 98.967 1
+ATOM 97 C CD . PRO 16 16 ? A 0.05635 2.64964 5.88487 1 1 A PRO 98.967 1
+ATOM 98 N N . PRO 17 17 ? A 4.19247 1.66916 4.15030 1 1 A PRO 98.973 1
+ATOM 99 C CA . PRO 17 17 ? A 4.87627 0.49771 3.61238 1 1 A PRO 98.973 1
+ATOM 100 C C . PRO 17 17 ? A 4.60799 -0.71531 4.49164 1 1 A PRO 98.973 1
+ATOM 101 O O . PRO 17 17 ? A 4.37001 -0.59968 5.69331 1 1 A PRO 98.973 1
+ATOM 102 C CB . PRO 17 17 ? A 6.35779 0.88286 3.66511 1 1 A PRO 98.973 1
+ATOM 103 C CG . PRO 17 17 ? A 6.33167 2.37240 3.54795 1 1 A PRO 98.973 1
+ATOM 104 C CD . PRO 17 17 ? A 5.14421 2.75782 4.41724 1 1 A PRO 98.973 1
+ATOM 105 N N . GLY 18 18 ? A 4.66997 -1.88627 3.89502 1 1 A GLY 98.993 1
+ATOM 106 C CA . GLY 18 18 ? A 4.50009 -3.10576 4.65652 1 1 A GLY 98.993 1
+ATOM 107 C C . GLY 18 18 ? A 5.75189 -3.38358 5.46706 1 1 A GLY 98.993 1
+ATOM 108 O O . GLY 18 18 ? A 6.74624 -2.66968 5.37563 1 1 A GLY 98.993 1
+ATOM 109 N N . PRO 19 19 ? A 5.72280 -4.44311 6.26282 1 1 A PRO 98.976 1
+ATOM 110 C CA . PRO 19 19 ? A 6.86348 -4.80551 7.09901 1 1 A PRO 98.976 1
+ATOM 111 C C . PRO 19 19 ? A 7.97309 -5.44351 6.26766 1 1 A PRO 98.976 1
+ATOM 112 O O . PRO 19 19 ? A 7.75874 -5.84348 5.12628 1 1 A PRO 98.976 1
+ATOM 113 C CB . PRO 19 19 ? A 6.25842 -5.80114 8.09372 1 1 A PRO 98.976 1
+ATOM 114 C CG . PRO 19 19 ? A 5.24075 -6.50696 7.24161 1 1 A PRO 98.976 1
+ATOM 115 C CD . PRO 19 19 ? A 4.59783 -5.36040 6.46309 1 1 A PRO 98.976 1
+ATOM 116 N N . PRO 20 20 ? A 9.16637 -5.52958 6.84124 1 1 A PRO 98.983 1
+ATOM 117 C CA . PRO 20 20 ? A 10.27061 -6.17262 6.13795 1 1 A PRO 98.983 1
+ATOM 118 C C . PRO 20 20 ? A 9.91772 -7.62179 5.82155 1 1 A PRO 98.983 1
+ATOM 119 O O . PRO 20 20 ? A 9.14001 -8.25721 6.52551 1 1 A PRO 98.983 1
+ATOM 120 C CB . PRO 20 20 ? A 11.42956 -6.09917 7.13332 1 1 A PRO 98.983 1
+ATOM 121 C CG . PRO 20 20 ? A 11.10680 -4.88372 7.94288 1 1 A PRO 98.983 1
+ATOM 122 C CD . PRO 20 20 ? A 9.60004 -4.99379 8.13498 1 1 A PRO 98.983 1
+ATOM 123 N N . GLY 21 21 ? A 10.52231 -8.15519 4.76705 1 1 A GLY 98.997 1
+ATOM 124 C CA . GLY 21 21 ? A 10.31143 -9.54551 4.42315 1 1 A GLY 98.997 1
+ATOM 125 C C . GLY 21 21 ? A 11.08243 -10.43028 5.38525 1 1 A GLY 98.997 1
+ATOM 126 O O . GLY 21 21 ? A 11.82094 -9.95172 6.24338 1 1 A GLY 98.997 1
+ATOM 127 N N . PRO 22 22 ? A 10.92344 -11.72601 5.24849 1 1 A PRO 98.983 1
+ATOM 128 C CA . PRO 22 22 ? A 11.60719 -12.67498 6.12080 1 1 A PRO 98.983 1
+ATOM 129 C C . PRO 22 22 ? A 13.08823 -12.79276 5.75869 1 1 A PRO 98.983 1
+ATOM 130 O O . PRO 22 22 ? A 13.51403 -12.35790 4.68866 1 1 A PRO 98.983 1
+ATOM 131 C CB . PRO 22 22 ? A 10.85902 -13.98557 5.85627 1 1 A PRO 98.983 1
+ATOM 132 C CG . PRO 22 22 ? A 10.52899 -13.86303 4.39834 1 1 A PRO 98.983 1
+ATOM 133 C CD . PRO 22 22 ? A 10.07074 -12.41258 4.27686 1 1 A PRO 98.983 1
+ATOM 134 N N . PRO 23 23 ? A 13.87686 -13.37197 6.65379 1 1 A PRO 98.986 1
+ATOM 135 C CA . PRO 23 23 ? A 15.29471 -13.57086 6.36708 1 1 A PRO 98.986 1
+ATOM 136 C C . PRO 23 23 ? A 15.45880 -14.44698 5.13179 1 1 A PRO 98.986 1
+ATOM 137 O O . PRO 23 23 ? A 14.60190 -15.26966 4.81296 1 1 A PRO 98.986 1
+ATOM 138 C CB . PRO 23 23 ? A 15.82115 -14.28086 7.61662 1 1 A PRO 98.986 1
+ATOM 139 C CG . PRO 23 23 ? A 14.90636 -13.79023 8.69497 1 1 A PRO 98.986 1
+ATOM 140 C CD . PRO 23 23 ? A 13.54472 -13.80872 8.01406 1 1 A PRO 98.986 1
+ATOM 141 N N . GLY 24 24 ? A 16.57678 -14.27234 4.44519 1 1 A GLY 98.997 1
+ATOM 142 C CA . GLY 24 24 ? A 16.85911 -15.09762 3.28862 1 1 A GLY 98.997 1
+ATOM 143 C C . GLY 24 24 ? A 17.25702 -16.49206 3.74854 1 1 A GLY 98.997 1
+ATOM 144 O O . GLY 24 24 ? A 17.39880 -16.75715 4.94148 1 1 A GLY 98.997 1
+ATOM 145 N N . PRO 25 25 ? A 17.44773 -17.39399 2.80708 1 1 A PRO 98.962 1
+ATOM 146 C CA . PRO 25 25 ? A 17.82590 -18.76840 3.12634 1 1 A PRO 98.962 1
+ATOM 147 C C . PRO 25 25 ? A 19.29074 -18.85719 3.54021 1 1 A PRO 98.962 1
+ATOM 148 O O . PRO 25 25 ? A 20.06651 -17.92907 3.31861 1 1 A PRO 98.962 1
+ATOM 149 C CB . PRO 25 25 ? A 17.56094 -19.51480 1.81456 1 1 A PRO 98.962 1
+ATOM 150 C CG . PRO 25 25 ? A 17.94016 -18.47701 0.79511 1 1 A PRO 98.962 1
+ATOM 151 C CD . PRO 25 25 ? A 17.30960 -17.20897 1.35799 1 1 A PRO 98.962 1
+ATOM 152 N N . PRO 26 26 ? A 19.66122 -19.96834 4.15531 1 1 A PRO 98.890 1
+ATOM 153 C CA . PRO 26 26 ? A 21.05611 -20.16472 4.54628 1 1 A PRO 98.890 1
+ATOM 154 C C . PRO 26 26 ? A 21.95075 -20.11307 3.31487 1 1 A PRO 98.890 1
+ATOM 155 O O . PRO 26 26 ? A 21.52842 -20.43423 2.20734 1 1 A PRO 98.890 1
+ATOM 156 C CB . PRO 26 26 ? A 21.06219 -21.55761 5.17741 1 1 A PRO 98.890 1
+ATOM 157 C CG . PRO 26 26 ? A 19.67130 -21.68091 5.72182 1 1 A PRO 98.890 1
+ATOM 158 C CD . PRO 26 26 ? A 18.82896 -21.08437 4.60302 1 1 A PRO 98.890 1
+ATOM 159 N N . GLY 27 27 ? A 23.20137 -19.72286 3.52650 1 1 A GLY 98.954 1
+ATOM 160 C CA . GLY 27 27 ? A 24.14503 -19.69738 2.43106 1 1 A GLY 98.954 1
+ATOM 161 C C . GLY 27 27 ? A 24.55750 -21.11740 2.08452 1 1 A GLY 98.954 1
+ATOM 162 O O . GLY 27 27 ? A 24.18644 -22.07385 2.75981 1 1 A GLY 98.954 1
+ATOM 163 N N . PRO 28 28 ? A 25.32699 -21.26154 1.03586 1 1 A PRO 98.552 1
+ATOM 164 C CA . PRO 28 28 ? A 25.78440 -22.58078 0.59774 1 1 A PRO 98.552 1
+ATOM 165 C C . PRO 28 28 ? A 26.85269 -23.13671 1.53727 1 1 A PRO 98.552 1
+ATOM 166 O O . PRO 28 28 ? A 27.45219 -22.40001 2.31806 1 1 A PRO 98.552 1
+ATOM 167 C CB . PRO 28 28 ? A 26.33929 -22.30581 -0.80278 1 1 A PRO 98.552 1
+ATOM 168 C CG . PRO 28 28 ? A 26.91525 -20.93095 -0.64073 1 1 A PRO 98.552 1
+ATOM 169 C CD . PRO 28 28 ? A 25.83061 -20.20819 0.15203 1 1 A PRO 98.552 1
+ATOM 170 N N . PRO 29 29 ? A 27.07665 -24.43457 1.46385 1 1 A PRO 98.177 1
+ATOM 171 C CA . PRO 29 29 ? A 28.10965 -25.06229 2.28871 1 1 A PRO 98.177 1
+ATOM 172 C C . PRO 29 29 ? A 29.46916 -24.46210 1.94688 1 1 A PRO 98.177 1
+ATOM 173 O O . PRO 29 29 ? A 29.69683 -24.00258 0.83466 1 1 A PRO 98.177 1
+ATOM 174 C CB . PRO 29 29 ? A 28.02956 -26.53846 1.90552 1 1 A PRO 98.177 1
+ATOM 175 C CG . PRO 29 29 ? A 26.59395 -26.70220 1.50195 1 1 A PRO 98.177 1
+ATOM 176 C CD . PRO 29 29 ? A 26.33730 -25.43913 0.69435 1 1 A PRO 98.177 1
+ATOM 177 N N . GLY 30 30 ? A 30.36870 -24.48246 2.91208 1 1 A GLY 96.503 1
+ATOM 178 C CA . GLY 30 30 ? A 31.70231 -23.97807 2.68566 1 1 A GLY 96.503 1
+ATOM 179 C C . GLY 30 30 ? A 32.53672 -24.93642 1.83706 1 1 A GLY 96.503 1
+ATOM 180 O O . GLY 30 30 ? A 32.12722 -26.06398 1.59001 1 1 A GLY 96.503 1
+ATOM 181 N N . PRO 1 1 ? B -29.91179 27.89656 0.39711 1 1 B PRO 98.836 1
+ATOM 182 C CA . PRO 1 1 ? B -28.48017 27.82782 0.71817 1 1 B PRO 98.836 1
+ATOM 183 C C . PRO 1 1 ? B -27.87773 26.51571 0.24922 1 1 B PRO 98.836 1
+ATOM 184 O O . PRO 1 1 ? B -28.59102 25.54177 0.01521 1 1 B PRO 98.836 1
+ATOM 185 C CB . PRO 1 1 ? B -28.42152 27.94040 2.24502 1 1 B PRO 98.836 1
+ATOM 186 C CG . PRO 1 1 ? B -29.72140 27.32056 2.65799 1 1 B PRO 98.836 1
+ATOM 187 C CD . PRO 1 1 ? B -30.71991 27.78839 1.61247 1 1 B PRO 98.836 1
+ATOM 188 N N . PRO 2 2 ? B -26.58064 26.49720 0.10895 1 1 B PRO 98.941 1
+ATOM 189 C CA . PRO 2 2 ? B -25.92077 25.26561 -0.32577 1 1 B PRO 98.941 1
+ATOM 190 C C . PRO 2 2 ? B -26.18680 24.13770 0.66177 1 1 B PRO 98.941 1
+ATOM 191 O O . PRO 2 2 ? B -26.39605 24.35795 1.85178 1 1 B PRO 98.941 1
+ATOM 192 C CB . PRO 2 2 ? B -24.43481 25.62739 -0.34917 1 1 B PRO 98.941 1
+ATOM 193 C CG . PRO 2 2 ? B -24.44814 27.10555 -0.59922 1 1 B PRO 98.941 1
+ATOM 194 C CD . PRO 2 2 ? B -25.59949 27.57914 0.27399 1 1 B PRO 98.941 1
+ATOM 195 N N . GLY 3 3 ? B -26.13572 22.93229 0.15657 1 1 B GLY 98.992 1
+ATOM 196 C CA . GLY 3 3 ? B -26.31479 21.77765 1.01554 1 1 B GLY 98.992 1
+ATOM 197 C C . GLY 3 3 ? B -25.06162 21.53852 1.83596 1 1 B GLY 98.992 1
+ATOM 198 O O . GLY 3 3 ? B -24.05428 22.22494 1.67878 1 1 B GLY 98.992 1
+ATOM 199 N N . PRO 4 4 ? B -25.10180 20.55284 2.70497 1 1 B PRO 98.967 1
+ATOM 200 C CA . PRO 4 4 ? B -23.95488 20.23083 3.55855 1 1 B PRO 98.967 1
+ATOM 201 C C . PRO 4 4 ? B -22.86334 19.52040 2.76815 1 1 B PRO 98.967 1
+ATOM 202 O O . PRO 4 4 ? B -23.09629 19.02588 1.66741 1 1 B PRO 98.967 1
+ATOM 203 C CB . PRO 4 4 ? B -24.55192 19.31468 4.63046 1 1 B PRO 98.967 1
+ATOM 204 C CG . PRO 4 4 ? B -25.58491 18.55679 3.84835 1 1 B PRO 98.967 1
+ATOM 205 C CD . PRO 4 4 ? B -26.23052 19.65511 3.00224 1 1 B PRO 98.967 1
+ATOM 206 N N . PRO 5 5 ? B -21.66776 19.47101 3.33442 1 1 B PRO 98.981 1
+ATOM 207 C CA . PRO 5 5 ? B -20.57522 18.76112 2.67030 1 1 B PRO 98.981 1
+ATOM 208 C C . PRO 5 5 ? B -20.94848 17.29821 2.46984 1 1 B PRO 98.981 1
+ATOM 209 O O . PRO 5 5 ? B -21.72171 16.72432 3.23316 1 1 B PRO 98.981 1
+ATOM 210 C CB . PRO 5 5 ? B -19.40201 18.89445 3.64392 1 1 B PRO 98.981 1
+ATOM 211 C CG . PRO 5 5 ? B -19.70185 20.18128 4.35312 1 1 B PRO 98.981 1
+ATOM 212 C CD . PRO 5 5 ? B -21.20409 20.09921 4.57788 1 1 B PRO 98.981 1
+ATOM 213 N N . GLY 6 6 ? B -20.36315 16.69061 1.44989 1 1 B GLY 98.997 1
+ATOM 214 C CA . GLY 6 6 ? B -20.60330 15.28368 1.21199 1 1 B GLY 98.997 1
+ATOM 215 C C . GLY 6 6 ? B -19.84650 14.45368 2.23308 1 1 B GLY 98.997 1
+ATOM 216 O O . GLY 6 6 ? B -19.11043 14.97665 3.06693 1 1 B GLY 98.997 1
+ATOM 217 N N . PRO 7 7 ? B -20.01234 13.14662 2.16646 1 1 B PRO 98.985 1
+ATOM 218 C CA . PRO 7 7 ? B -19.34457 12.24588 3.10171 1 1 B PRO 98.985 1
+ATOM 219 C C . PRO 7 7 ? B -17.86534 12.09185 2.76044 1 1 B PRO 98.985 1
+ATOM 220 O O . PRO 7 7 ? B -17.42355 12.46002 1.67201 1 1 B PRO 98.985 1
+ATOM 221 C CB . PRO 7 7 ? B -20.10295 10.92935 2.91793 1 1 B PRO 98.985 1
+ATOM 222 C CG . PRO 7 7 ? B -20.42179 10.95992 1.45251 1 1 B PRO 98.985 1
+ATOM 223 C CD . PRO 7 7 ? B -20.86489 12.40910 1.23418 1 1 B PRO 98.985 1
+ATOM 224 N N . PRO 8 8 ? B -17.09092 11.54619 3.69151 1 1 B PRO 98.979 1
+ATOM 225 C CA . PRO 8 8 ? B -15.67222 11.31529 3.43309 1 1 B PRO 98.979 1
+ATOM 226 C C . PRO 8 8 ? B -15.49804 10.38980 2.23549 1 1 B PRO 98.979 1
+ATOM 227 O O . PRO 8 8 ? B -16.35649 9.56096 1.93804 1 1 B PRO 98.979 1
+ATOM 228 C CB . PRO 8 8 ? B -15.16854 10.64779 4.71308 1 1 B PRO 98.979 1
+ATOM 229 C CG . PRO 8 8 ? B -16.09046 11.19379 5.75959 1 1 B PRO 98.979 1
+ATOM 230 C CD . PRO 8 8 ? B -17.44353 11.16819 5.06480 1 1 B PRO 98.979 1
+ATOM 231 N N . GLY 9 9 ? B -14.37470 10.53374 1.56367 1 1 B GLY 98.995 1
+ATOM 232 C CA . GLY 9 9 ? B -14.08324 9.65798 0.44950 1 1 B GLY 98.995 1
+ATOM 233 C C . GLY 9 9 ? B -13.69304 8.28384 0.96710 1 1 B GLY 98.995 1
+ATOM 234 O O . GLY 9 9 ? B -13.58980 8.05744 2.17295 1 1 B GLY 98.995 1
+ATOM 235 N N . PRO 10 10 ? B -13.45380 7.34923 0.05355 1 1 B PRO 98.977 1
+ATOM 236 C CA . PRO 10 10 ? B -13.08185 5.98706 0.42606 1 1 B PRO 98.977 1
+ATOM 237 C C . PRO 10 10 ? B -11.63367 5.92019 0.90060 1 1 B PRO 98.977 1
+ATOM 238 O O . PRO 10 10 ? B -10.85665 6.85058 0.69760 1 1 B PRO 98.977 1
+ATOM 239 C CB . PRO 10 10 ? B -13.28504 5.20210 -0.87303 1 1 B PRO 98.977 1
+ATOM 240 C CG . PRO 10 10 ? B -12.89631 6.21686 -1.90909 1 1 B PRO 98.977 1
+ATOM 241 C CD . PRO 10 10 ? B -13.55792 7.49468 -1.39880 1 1 B PRO 98.977 1
+ATOM 242 N N . PRO 11 11 ? B -11.27109 4.81868 1.54274 1 1 B PRO 98.967 1
+ATOM 243 C CA . PRO 11 11 ? B -9.89328 4.64661 1.99158 1 1 B PRO 98.967 1
+ATOM 244 C C . PRO 11 11 ? B -8.94030 4.69791 0.80330 1 1 B PRO 98.967 1
+ATOM 245 O O . PRO 11 11 ? B -9.30252 4.37043 -0.32055 1 1 B PRO 98.967 1
+ATOM 246 C CB . PRO 11 11 ? B -9.88948 3.25770 2.63322 1 1 B PRO 98.967 1
+ATOM 247 C CG . PRO 11 11 ? B -11.30178 3.10159 3.10494 1 1 B PRO 98.967 1
+ATOM 248 C CD . PRO 11 11 ? B -12.10856 3.69542 1.95901 1 1 B PRO 98.967 1
+ATOM 249 N N . GLY 12 12 ? B -7.72662 5.10178 1.06210 1 1 B GLY 98.993 1
+ATOM 250 C CA . GLY 12 12 ? B -6.72272 5.11928 0.02156 1 1 B GLY 98.993 1
+ATOM 251 C C . GLY 12 12 ? B -6.27663 3.69977 -0.28899 1 1 B GLY 98.993 1
+ATOM 252 O O . GLY 12 12 ? B -6.68033 2.73938 0.35661 1 1 B GLY 98.993 1
+ATOM 253 N N . PRO 13 13 ? B -5.40068 3.54993 -1.26647 1 1 B PRO 98.970 1
+ATOM 254 C CA . PRO 13 13 ? B -4.91728 2.23365 -1.67064 1 1 B PRO 98.970 1
+ATOM 255 C C . PRO 13 13 ? B -3.89589 1.69859 -0.67266 1 1 B PRO 98.970 1
+ATOM 256 O O . PRO 13 13 ? B -3.38396 2.43564 0.16782 1 1 B PRO 98.970 1
+ATOM 257 C CB . PRO 13 13 ? B -4.28260 2.49706 -3.03898 1 1 B PRO 98.970 1
+ATOM 258 C CG . PRO 13 13 ? B -3.72304 3.87715 -2.86087 1 1 B PRO 98.970 1
+ATOM 259 C CD . PRO 13 13 ? B -4.84281 4.60365 -2.11726 1 1 B PRO 98.970 1
+ATOM 260 N N . PRO 14 14 ? B -3.60084 0.40412 -0.76065 1 1 B PRO 98.968 1
+ATOM 261 C CA . PRO 14 14 ? B -2.59627 -0.18199 0.12170 1 1 B PRO 98.968 1
+ATOM 262 C C . PRO 14 14 ? B -1.25212 0.50560 -0.07975 1 1 B PRO 98.968 1
+ATOM 263 O O . PRO 14 14 ? B -0.96028 1.03707 -1.14271 1 1 B PRO 98.968 1
+ATOM 264 C CB . PRO 14 14 ? B -2.53114 -1.64457 -0.32197 1 1 B PRO 98.968 1
+ATOM 265 C CG . PRO 14 14 ? B -3.90034 -1.89367 -0.87036 1 1 B PRO 98.968 1
+ATOM 266 C CD . PRO 14 14 ? B -4.20651 -0.60870 -1.62502 1 1 B PRO 98.968 1
+ATOM 267 N N . GLY 15 15 ? B -0.46461 0.49887 0.93952 1 1 B GLY 98.992 1
+ATOM 268 C CA . GLY 15 15 ? B 0.86929 1.05035 0.83386 1 1 B GLY 98.992 1
+ATOM 269 C C . GLY 15 15 ? B 1.75862 0.11545 0.02543 1 1 B GLY 98.992 1
+ATOM 270 O O . GLY 15 15 ? B 1.36915 -0.97828 -0.35928 1 1 B GLY 98.992 1
+ATOM 271 N N . PRO 16 16 ? B 2.99495 0.52272 -0.22633 1 1 B PRO 98.971 1
+ATOM 272 C CA . PRO 16 16 ? B 3.92905 -0.27983 -1.01073 1 1 B PRO 98.971 1
+ATOM 273 C C . PRO 16 16 ? B 4.47117 -1.44772 -0.19283 1 1 B PRO 98.971 1
+ATOM 274 O O . PRO 16 16 ? B 4.34635 -1.47631 1.03227 1 1 B PRO 98.971 1
+ATOM 275 C CB . PRO 16 16 ? B 5.03657 0.71617 -1.36584 1 1 B PRO 98.971 1
+ATOM 276 C CG . PRO 16 16 ? B 5.07599 1.58801 -0.13994 1 1 B PRO 98.971 1
+ATOM 277 C CD . PRO 16 16 ? B 3.59681 1.79920 0.17356 1 1 B PRO 98.971 1
+ATOM 278 N N . PRO 17 17 ? B 5.06333 -2.42414 -0.86304 1 1 B PRO 98.977 1
+ATOM 279 C CA . PRO 17 17 ? B 5.65796 -3.55140 -0.15486 1 1 B PRO 98.977 1
+ATOM 280 C C . PRO 17 17 ? B 6.74523 -3.06347 0.78899 1 1 B PRO 98.977 1
+ATOM 281 O O . PRO 17 17 ? B 7.36838 -2.02800 0.57181 1 1 B PRO 98.977 1
+ATOM 282 C CB . PRO 17 17 ? B 6.25977 -4.40726 -1.27676 1 1 B PRO 98.977 1
+ATOM 283 C CG . PRO 17 17 ? B 5.39342 -4.09084 -2.45370 1 1 B PRO 98.977 1
+ATOM 284 C CD . PRO 17 17 ? B 5.17354 -2.59126 -2.31822 1 1 B PRO 98.977 1
+ATOM 285 N N . GLY 18 18 ? B 6.98118 -3.81879 1.83921 1 1 B GLY 98.995 1
+ATOM 286 C CA . GLY 18 18 ? B 8.04531 -3.48369 2.76028 1 1 B GLY 98.995 1
+ATOM 287 C C . GLY 18 18 ? B 9.38649 -3.79874 2.12884 1 1 B GLY 98.995 1
+ATOM 288 O O . GLY 18 18 ? B 9.46778 -4.33362 1.02533 1 1 B GLY 98.995 1
+ATOM 289 N N . PRO 19 19 ? B 10.46236 -3.47769 2.83010 1 1 B PRO 98.977 1
+ATOM 290 C CA . PRO 19 19 ? B 11.80861 -3.71809 2.32008 1 1 B PRO 98.977 1
+ATOM 291 C C . PRO 19 19 ? B 12.16685 -5.19966 2.39465 1 1 B PRO 98.977 1
+ATOM 292 O O . PRO 19 19 ? B 11.50818 -5.97700 3.08465 1 1 B PRO 98.977 1
+ATOM 293 C CB . PRO 19 19 ? B 12.68580 -2.87832 3.25078 1 1 B PRO 98.977 1
+ATOM 294 C CG . PRO 19 19 ? B 11.95764 -3.00106 4.55994 1 1 B PRO 98.977 1
+ATOM 295 C CD . PRO 19 19 ? B 10.49744 -2.83724 4.14958 1 1 B PRO 98.977 1
+ATOM 296 N N . PRO 20 20 ? B 13.21272 -5.59757 1.68106 1 1 B PRO 98.983 1
+ATOM 297 C CA . PRO 20 20 ? B 13.65683 -6.98532 1.73495 1 1 B PRO 98.983 1
+ATOM 298 C C . PRO 20 20 ? B 14.04422 -7.35519 3.16082 1 1 B PRO 98.983 1
+ATOM 299 O O . PRO 20 20 ? B 14.45770 -6.51273 3.95341 1 1 B PRO 98.983 1
+ATOM 300 C CB . PRO 20 20 ? B 14.87897 -7.01720 0.81363 1 1 B PRO 98.983 1
+ATOM 301 C CG . PRO 20 20 ? B 14.60111 -5.91185 -0.15618 1 1 B PRO 98.983 1
+ATOM 302 C CD . PRO 20 20 ? B 14.01045 -4.82353 0.72785 1 1 B PRO 98.983 1
+ATOM 303 N N . GLY 21 21 ? B 13.92803 -8.63185 3.48277 1 1 B GLY 98.998 1
+ATOM 304 C CA . GLY 21 21 ? B 14.34799 -9.10215 4.78454 1 1 B GLY 98.998 1
+ATOM 305 C C . GLY 21 21 ? B 15.86357 -9.13048 4.84494 1 1 B GLY 98.998 1
+ATOM 306 O O . GLY 21 21 ? B 16.54947 -8.86119 3.86074 1 1 B GLY 98.998 1
+ATOM 307 N N . PRO 22 22 ? B 16.40459 -9.46447 6.00118 1 1 B PRO 98.983 1
+ATOM 308 C CA . PRO 22 22 ? B 17.85180 -9.51515 6.18046 1 1 B PRO 98.983 1
+ATOM 309 C C . PRO 22 22 ? B 18.44281 -10.75228 5.50974 1 1 B PRO 98.983 1
+ATOM 310 O O . PRO 22 22 ? B 17.72305 -11.69095 5.16441 1 1 B PRO 98.983 1
+ATOM 311 C CB . PRO 22 22 ? B 18.00758 -9.56264 7.70256 1 1 B PRO 98.983 1
+ATOM 312 C CG . PRO 22 22 ? B 16.81063 -10.37141 8.10887 1 1 B PRO 98.983 1
+ATOM 313 C CD . PRO 22 22 ? B 15.70070 -9.79152 7.24129 1 1 B PRO 98.983 1
+ATOM 314 N N . PRO 23 23 ? B 19.75616 -10.75739 5.32183 1 1 B PRO 98.968 1
+ATOM 315 C CA . PRO 23 23 ? B 20.41319 -11.92105 4.73592 1 1 B PRO 98.968 1
+ATOM 316 C C . PRO 23 23 ? B 20.17435 -13.14925 5.60365 1 1 B PRO 98.968 1
+ATOM 317 O O . PRO 23 23 ? B 19.99308 -13.05282 6.81760 1 1 B PRO 98.968 1
+ATOM 318 C CB . PRO 23 23 ? B 21.89401 -11.53568 4.73031 1 1 B PRO 98.968 1
+ATOM 319 C CG . PRO 23 23 ? B 21.85094 -10.04233 4.62677 1 1 B PRO 98.968 1
+ATOM 320 C CD . PRO 23 23 ? B 20.70977 -9.67395 5.56374 1 1 B PRO 98.968 1
+ATOM 321 N N . GLY 24 24 ? B 20.19762 -14.31960 4.97421 1 1 B GLY 98.994 1
+ATOM 322 C CA . GLY 24 24 ? B 20.05036 -15.55005 5.72050 1 1 B GLY 98.994 1
+ATOM 323 C C . GLY 24 24 ? B 21.33329 -15.83746 6.47928 1 1 B GLY 98.994 1
+ATOM 324 O O . GLY 24 24 ? B 22.32967 -15.13108 6.34184 1 1 B GLY 98.994 1
+ATOM 325 N N . PRO 25 25 ? B 21.32844 -16.88218 7.28167 1 1 B PRO 98.916 1
+ATOM 326 C CA . PRO 25 25 ? B 22.50148 -17.25076 8.06805 1 1 B PRO 98.916 1
+ATOM 327 C C . PRO 25 25 ? B 23.56939 -17.89808 7.19105 1 1 B PRO 98.916 1
+ATOM 328 O O . PRO 25 25 ? B 23.29518 -18.31144 6.06663 1 1 B PRO 98.916 1
+ATOM 329 C CB . PRO 25 25 ? B 21.93459 -18.23314 9.09692 1 1 B PRO 98.916 1
+ATOM 330 C CG . PRO 25 25 ? B 20.88231 -18.94073 8.29313 1 1 B PRO 98.916 1
+ATOM 331 C CD . PRO 25 25 ? B 20.21273 -17.79439 7.54381 1 1 B PRO 98.916 1
+ATOM 332 N N . PRO 26 26 ? B 24.78653 -17.98167 7.70662 1 1 B PRO 98.801 1
+ATOM 333 C CA . PRO 26 26 ? B 25.86761 -18.62600 6.95882 1 1 B PRO 98.801 1
+ATOM 334 C C . PRO 26 26 ? B 25.50294 -20.07651 6.66778 1 1 B PRO 98.801 1
+ATOM 335 O O . PRO 26 26 ? B 24.75916 -20.70753 7.41407 1 1 B PRO 98.801 1
+ATOM 336 C CB . PRO 26 26 ? B 27.06610 -18.53173 7.90325 1 1 B PRO 98.801 1
+ATOM 337 C CG . PRO 26 26 ? B 26.77085 -17.28808 8.69224 1 1 B PRO 98.801 1
+ATOM 338 C CD . PRO 26 26 ? B 25.28177 -17.42753 8.97152 1 1 B PRO 98.801 1
+ATOM 339 N N . GLY 27 27 ? B 26.05075 -20.59327 5.58602 1 1 B GLY 98.896 1
+ATOM 340 C CA . GLY 27 27 ? B 25.81414 -21.98022 5.25889 1 1 B GLY 98.896 1
+ATOM 341 C C . GLY 27 27 ? B 26.60675 -22.86648 6.20249 1 1 B GLY 98.896 1
+ATOM 342 O O . GLY 27 27 ? B 27.39404 -22.39050 7.01417 1 1 B GLY 98.896 1
+ATOM 343 N N . PRO 28 28 ? B 26.41667 -24.16608 6.10274 1 1 B PRO 98.143 1
+ATOM 344 C CA . PRO 28 28 ? B 27.12556 -25.11362 6.96098 1 1 B PRO 98.143 1
+ATOM 345 C C . PRO 28 28 ? B 28.59173 -25.23646 6.54943 1 1 B PRO 98.143 1
+ATOM 346 O O . PRO 28 28 ? B 28.96490 -24.88156 5.43359 1 1 B PRO 98.143 1
+ATOM 347 C CB . PRO 28 28 ? B 26.35226 -26.41781 6.74643 1 1 B PRO 98.143 1
+ATOM 348 C CG . PRO 28 28 ? B 25.95704 -26.30621 5.30427 1 1 B PRO 98.143 1
+ATOM 349 C CD . PRO 28 28 ? B 25.50213 -24.85580 5.19452 1 1 B PRO 98.143 1
+ATOM 350 N N . PRO 29 29 ? B 29.40882 -25.73313 7.45477 1 1 B PRO 97.326 1
+ATOM 351 C CA . PRO 29 29 ? B 30.82937 -25.93076 7.15849 1 1 B PRO 97.326 1
+ATOM 352 C C . PRO 29 29 ? B 30.97216 -26.92291 6.00599 1 1 B PRO 97.326 1
+ATOM 353 O O . PRO 29 29 ? B 30.11175 -27.77023 5.78775 1 1 B PRO 97.326 1
+ATOM 354 C CB . PRO 29 29 ? B 31.39263 -26.49255 8.45610 1 1 B PRO 97.326 1
+ATOM 355 C CG . PRO 29 29 ? B 30.47607 -25.91786 9.49812 1 1 B PRO 97.326 1
+ATOM 356 C CD . PRO 29 29 ? B 29.10993 -26.05318 8.84686 1 1 B PRO 97.326 1
+ATOM 357 N N . GLY 30 30 ? B 32.06909 -26.82592 5.27809 1 1 B GLY 93.657 1
+ATOM 358 C CA . GLY 30 30 ? B 32.32226 -27.73399 4.18158 1 1 B GLY 93.657 1
+ATOM 359 C C . GLY 30 30 ? B 32.70303 -29.12524 4.67277 1 1 B GLY 93.657 1
+ATOM 360 O O . GLY 30 30 ? B 32.92072 -29.32436 5.85760 1 1 B GLY 93.657 1
+ATOM 361 N N . PRO 1 1 ? C -36.44049 27.78081 -4.84561 1 1 C PRO 98.274 1
+ATOM 362 C CA . PRO 1 1 ? C -35.90356 26.46395 -5.23091 1 1 C PRO 98.274 1
+ATOM 363 C C . PRO 1 1 ? C -34.80117 26.03417 -4.28285 1 1 C PRO 98.274 1
+ATOM 364 O O . PRO 1 1 ? C -34.22948 26.85089 -3.56453 1 1 C PRO 98.274 1
+ATOM 365 C CB . PRO 1 1 ? C -35.35169 26.67252 -6.64434 1 1 C PRO 98.274 1
+ATOM 366 C CG . PRO 1 1 ? C -34.94156 28.11002 -6.60462 1 1 C PRO 98.274 1
+ATOM 367 C CD . PRO 1 1 ? C -36.04309 28.79885 -5.82040 1 1 C PRO 98.274 1
+ATOM 368 N N . PRO 2 2 ? C -34.52257 24.75490 -4.27316 1 1 C PRO 98.510 1
+ATOM 369 C CA . PRO 2 2 ? C -33.45835 24.26297 -3.39546 1 1 C PRO 98.510 1
+ATOM 370 C C . PRO 2 2 ? C -32.13391 24.92185 -3.75092 1 1 C PRO 98.510 1
+ATOM 371 O O . PRO 2 2 ? C -31.89320 25.30577 -4.88504 1 1 C PRO 98.510 1
+ATOM 372 C CB . PRO 2 2 ? C -33.41374 22.75979 -3.67783 1 1 C PRO 98.510 1
+ATOM 373 C CG . PRO 2 2 ? C -34.82251 22.45898 -4.11007 1 1 C PRO 98.510 1
+ATOM 374 C CD . PRO 2 2 ? C -35.16193 23.64573 -4.99492 1 1 C PRO 98.510 1
+ATOM 375 N N . GLY 3 3 ? C -31.26690 25.01176 -2.76969 1 1 C GLY 98.958 1
+ATOM 376 C CA . GLY 3 3 ? C -29.95379 25.57606 -3.01292 1 1 C GLY 98.958 1
+ATOM 377 C C . GLY 3 3 ? C -29.09982 24.57928 -3.76933 1 1 C GLY 98.958 1
+ATOM 378 O O . GLY 3 3 ? C -29.51471 23.44998 -4.03158 1 1 C GLY 98.958 1
+ATOM 379 N N . PRO 4 4 ? C -27.90202 24.98137 -4.10472 1 1 C PRO 98.936 1
+ATOM 380 C CA . PRO 4 4 ? C -26.99157 24.10329 -4.84399 1 1 C PRO 98.936 1
+ATOM 381 C C . PRO 4 4 ? C -26.43890 23.00406 -3.94744 1 1 C PRO 98.936 1
+ATOM 382 O O . PRO 4 4 ? C -26.53230 23.07559 -2.72122 1 1 C PRO 98.936 1
+ATOM 383 C CB . PRO 4 4 ? C -25.88116 25.04517 -5.31015 1 1 C PRO 98.936 1
+ATOM 384 C CG . PRO 4 4 ? C -25.79206 26.00916 -4.16643 1 1 C PRO 98.936 1
+ATOM 385 C CD . PRO 4 4 ? C -27.25252 26.28027 -3.85250 1 1 C PRO 98.936 1
+ATOM 386 N N . PRO 5 5 ? C -25.86001 21.97847 -4.55242 1 1 C PRO 98.960 1
+ATOM 387 C CA . PRO 5 5 ? C -25.26115 20.90154 -3.76666 1 1 C PRO 98.960 1
+ATOM 388 C C . PRO 5 5 ? C -24.15416 21.45384 -2.88039 1 1 C PRO 98.960 1
+ATOM 389 O O . PRO 5 5 ? C -23.51908 22.45415 -3.19707 1 1 C PRO 98.960 1
+ATOM 390 C CB . PRO 5 5 ? C -24.69076 19.94801 -4.82147 1 1 C PRO 98.960 1
+ATOM 391 C CG . PRO 5 5 ? C -25.59058 20.17847 -5.99924 1 1 C PRO 98.960 1
+ATOM 392 C CD . PRO 5 5 ? C -25.77388 21.68611 -5.98995 1 1 C PRO 98.960 1
+ATOM 393 N N . GLY 6 6 ? C -23.90846 20.78122 -1.77268 1 1 C GLY 98.997 1
+ATOM 394 C CA . GLY 6 6 ? C -22.83498 21.19354 -0.89380 1 1 C GLY 98.997 1
+ATOM 395 C C . GLY 6 6 ? C -21.50052 20.82366 -1.50954 1 1 C GLY 98.997 1
+ATOM 396 O O . GLY 6 6 ? C -21.43360 20.19869 -2.56841 1 1 C GLY 98.997 1
+ATOM 397 N N . PRO 7 7 ? C -20.43110 21.19138 -0.84779 1 1 C PRO 98.982 1
+ATOM 398 C CA . PRO 7 7 ? C -19.08777 20.89992 -1.34698 1 1 C PRO 98.982 1
+ATOM 399 C C . PRO 7 7 ? C -18.73631 19.42900 -1.15922 1 1 C PRO 98.982 1
+ATOM 400 O O . PRO 7 7 ? C -19.40860 18.70739 -0.41892 1 1 C PRO 98.982 1
+ATOM 401 C CB . PRO 7 7 ? C -18.19683 21.80573 -0.49598 1 1 C PRO 98.982 1
+ATOM 402 C CG . PRO 7 7 ? C -18.91310 21.79271 0.82001 1 1 C PRO 98.982 1
+ATOM 403 C CD . PRO 7 7 ? C -20.37249 21.94038 0.41189 1 1 C PRO 98.982 1
+ATOM 404 N N . PRO 8 8 ? C -17.68658 18.97895 -1.82878 1 1 C PRO 98.982 1
+ATOM 405 C CA . PRO 8 8 ? C -17.25091 17.59385 -1.67300 1 1 C PRO 98.982 1
+ATOM 406 C C . PRO 8 8 ? C -16.87597 17.32674 -0.22316 1 1 C PRO 98.982 1
+ATOM 407 O O . PRO 8 8 ? C -16.46920 18.22844 0.51092 1 1 C PRO 98.982 1
+ATOM 408 C CB . PRO 8 8 ? C -16.02211 17.48881 -2.58094 1 1 C PRO 98.982 1
+ATOM 409 C CG . PRO 8 8 ? C -16.30423 18.51480 -3.63909 1 1 C PRO 98.982 1
+ATOM 410 C CD . PRO 8 8 ? C -16.87526 19.67238 -2.83797 1 1 C PRO 98.982 1
+ATOM 411 N N . GLY 9 9 ? C -17.00177 16.08137 0.18288 1 1 C GLY 98.998 1
+ATOM 412 C CA . GLY 9 9 ? C -16.60819 15.70751 1.52257 1 1 C GLY 98.998 1
+ATOM 413 C C . GLY 9 9 ? C -15.09397 15.68377 1.62449 1 1 C GLY 98.998 1
+ATOM 414 O O . GLY 9 9 ? C -14.38261 15.88961 0.64252 1 1 C GLY 98.998 1
+ATOM 415 N N . PRO 10 10 ? C -14.58537 15.40862 2.81841 1 1 C PRO 98.975 1
+ATOM 416 C CA . PRO 10 10 ? C -13.14249 15.36686 3.04471 1 1 C PRO 98.975 1
+ATOM 417 C C . PRO 10 10 ? C -12.52978 14.09279 2.47092 1 1 C PRO 98.975 1
+ATOM 418 O O . PRO 10 10 ? C -13.24304 13.14048 2.14321 1 1 C PRO 98.975 1
+ATOM 419 C CB . PRO 10 10 ? C -13.02519 15.40804 4.57219 1 1 C PRO 98.975 1
+ATOM 420 C CG . PRO 10 10 ? C -14.23734 14.63448 4.99309 1 1 C PRO 98.975 1
+ATOM 421 C CD . PRO 10 10 ? C -15.32198 15.16354 4.06240 1 1 C PRO 98.975 1
+ATOM 422 N N . PRO 11 11 ? C -11.21238 14.08024 2.34369 1 1 C PRO 98.968 1
+ATOM 423 C CA . PRO 11 11 ? C -10.53699 12.88660 1.83881 1 1 C PRO 98.968 1
+ATOM 424 C C . PRO 11 11 ? C -10.81891 11.69862 2.75101 1 1 C PRO 98.968 1
+ATOM 425 O O . PRO 11 11 ? C -11.06103 11.85227 3.94542 1 1 C PRO 98.968 1
+ATOM 426 C CB . PRO 11 11 ? C -9.05378 13.26288 1.87405 1 1 C PRO 98.968 1
+ATOM 427 C CG . PRO 11 11 ? C -9.08275 14.75218 1.70401 1 1 C PRO 98.968 1
+ATOM 428 C CD . PRO 11 11 ? C -10.25468 15.16741 2.58084 1 1 C PRO 98.968 1
+ATOM 429 N N . GLY 12 12 ? C -10.77205 10.52656 2.18200 1 1 C GLY 98.996 1
+ATOM 430 C CA . GLY 12 12 ? C -10.96070 9.33004 2.97073 1 1 C GLY 98.996 1
+ATOM 431 C C . GLY 12 12 ? C -9.72463 9.06014 3.81083 1 1 C GLY 98.996 1
+ATOM 432 O O . GLY 12 12 ? C -8.72268 9.75681 3.72069 1 1 C GLY 98.996 1
+ATOM 433 N N . PRO 13 13 ? C -9.76295 8.00772 4.62249 1 1 C PRO 98.968 1
+ATOM 434 C CA . PRO 13 13 ? C -8.63937 7.66483 5.49026 1 1 C PRO 98.968 1
+ATOM 435 C C . PRO 13 13 ? C -7.51695 7.00627 4.69479 1 1 C PRO 98.968 1
+ATOM 436 O O . PRO 13 13 ? C -7.71268 6.58490 3.55583 1 1 C PRO 98.968 1
+ATOM 437 C CB . PRO 13 13 ? C -9.26171 6.69187 6.49700 1 1 C PRO 98.968 1
+ATOM 438 C CG . PRO 13 13 ? C -10.26426 5.97034 5.64965 1 1 C PRO 98.968 1
+ATOM 439 C CD . PRO 13 13 ? C -10.89156 7.09971 4.83506 1 1 C PRO 98.968 1
+ATOM 440 N N . PRO 14 14 ? C -6.33761 6.92586 5.29818 1 1 C PRO 98.965 1
+ATOM 441 C CA . PRO 14 14 ? C -5.21688 6.26653 4.63134 1 1 C PRO 98.965 1
+ATOM 442 C C . PRO 14 14 ? C -5.57237 4.81565 4.32806 1 1 C PRO 98.965 1
+ATOM 443 O O . PRO 14 14 ? C -6.38323 4.20247 5.01651 1 1 C PRO 98.965 1
+ATOM 444 C CB . PRO 14 14 ? C -4.08109 6.35010 5.65348 1 1 C PRO 98.965 1
+ATOM 445 C CG . PRO 14 14 ? C -4.41685 7.59005 6.42763 1 1 C PRO 98.965 1
+ATOM 446 C CD . PRO 14 14 ? C -5.92369 7.48184 6.59643 1 1 C PRO 98.965 1
+ATOM 447 N N . GLY 15 15 ? C -4.96028 4.27469 3.30886 1 1 C GLY 98.993 1
+ATOM 448 C CA . GLY 15 15 ? C -5.17557 2.88416 2.97186 1 1 C GLY 98.993 1
+ATOM 449 C C . GLY 15 15 ? C -4.45564 1.99489 3.96573 1 1 C GLY 98.993 1
+ATOM 450 O O . GLY 15 15 ? C -3.74935 2.46063 4.85369 1 1 C GLY 98.993 1
+ATOM 451 N N . PRO 16 16 ? C -4.60351 0.69625 3.81842 1 1 C PRO 98.962 1
+ATOM 452 C CA . PRO 16 16 ? C -3.96393 -0.25797 4.72093 1 1 C PRO 98.962 1
+ATOM 453 C C . PRO 16 16 ? C -2.47498 -0.38418 4.42032 1 1 C PRO 98.962 1
+ATOM 454 O O . PRO 16 16 ? C -2.00058 0.05153 3.37190 1 1 C PRO 98.962 1
+ATOM 455 C CB . PRO 16 16 ? C -4.70582 -1.56581 4.42885 1 1 C PRO 98.962 1
+ATOM 456 C CG . PRO 16 16 ? C -4.97387 -1.44413 2.95602 1 1 C PRO 98.962 1
+ATOM 457 C CD . PRO 16 16 ? C -5.41640 0.01051 2.81079 1 1 C PRO 98.962 1
+ATOM 458 N N . PRO 17 17 ? C -1.72696 -0.97816 5.34841 1 1 C PRO 98.971 1
+ATOM 459 C CA . PRO 17 17 ? C -0.29800 -1.18177 5.12547 1 1 C PRO 98.971 1
+ATOM 460 C C . PRO 17 17 ? C -0.08548 -2.05161 3.89330 1 1 C PRO 98.971 1
+ATOM 461 O O . PRO 17 17 ? C -0.92906 -2.86726 3.53438 1 1 C PRO 98.971 1
+ATOM 462 C CB . PRO 17 17 ? C 0.17253 -1.90000 6.39197 1 1 C PRO 98.971 1
+ATOM 463 C CG . PRO 17 17 ? C -0.79127 -1.41369 7.43233 1 1 C PRO 98.971 1
+ATOM 464 C CD . PRO 17 17 ? C -2.11944 -1.42808 6.69210 1 1 C PRO 98.971 1
+ATOM 465 N N . GLY 18 18 ? C 1.05115 -1.87681 3.25999 1 1 C GLY 98.994 1
+ATOM 466 C CA . GLY 18 18 ? C 1.37752 -2.69882 2.11434 1 1 C GLY 98.994 1
+ATOM 467 C C . GLY 18 18 ? C 1.75545 -4.09303 2.57325 1 1 C GLY 98.994 1
+ATOM 468 O O . GLY 18 18 ? C 1.82945 -4.37719 3.76736 1 1 C GLY 98.994 1
+ATOM 469 N N . PRO 19 19 ? C 2.02220 -4.98573 1.61931 1 1 C PRO 98.969 1
+ATOM 470 C CA . PRO 19 19 ? C 2.39040 -6.36349 1.93409 1 1 C PRO 98.969 1
+ATOM 471 C C . PRO 19 19 ? C 3.83121 -6.44743 2.42328 1 1 C PRO 98.969 1
+ATOM 472 O O . PRO 19 19 ? C 4.60730 -5.50398 2.27434 1 1 C PRO 98.969 1
+ATOM 473 C CB . PRO 19 19 ? C 2.21105 -7.08304 0.59426 1 1 C PRO 98.969 1
+ATOM 474 C CG . PRO 19 19 ? C 2.62310 -6.02143 -0.38187 1 1 C PRO 98.969 1
+ATOM 475 C CD . PRO 19 19 ? C 1.94954 -4.77052 0.17046 1 1 C PRO 98.969 1
+ATOM 476 N N . PRO 20 20 ? C 4.18965 -7.57656 3.02989 1 1 C PRO 98.981 1
+ATOM 477 C CA . PRO 20 20 ? C 5.56308 -7.75885 3.48497 1 1 C PRO 98.981 1
+ATOM 478 C C . PRO 20 20 ? C 6.51748 -7.66385 2.30301 1 1 C PRO 98.981 1
+ATOM 479 O O . PRO 20 20 ? C 6.15949 -7.95191 1.16518 1 1 C PRO 98.981 1
+ATOM 480 C CB . PRO 20 20 ? C 5.56842 -9.16953 4.07748 1 1 C PRO 98.981 1
+ATOM 481 C CG . PRO 20 20 ? C 4.14780 -9.34842 4.52815 1 1 C PRO 98.981 1
+ATOM 482 C CD . PRO 20 20 ? C 3.35103 -8.72386 3.39386 1 1 C PRO 98.981 1
+ATOM 483 N N . GLY 21 21 ? C 7.74859 -7.26958 2.58126 1 1 C GLY 98.997 1
+ATOM 484 C CA . GLY 21 21 ? C 8.75043 -7.20884 1.53872 1 1 C GLY 98.997 1
+ATOM 485 C C . GLY 21 21 ? C 9.18272 -8.61438 1.17212 1 1 C GLY 98.997 1
+ATOM 486 O O . GLY 21 21 ? C 8.76797 -9.59296 1.78916 1 1 C GLY 98.997 1
+ATOM 487 N N . PRO 22 22 ? C 10.04161 -8.72429 0.17432 1 1 C PRO 98.983 1
+ATOM 488 C CA . PRO 22 22 ? C 10.52097 -10.02669 -0.27952 1 1 C PRO 98.983 1
+ATOM 489 C C . PRO 22 22 ? C 11.54572 -10.60310 0.68987 1 1 C PRO 98.983 1
+ATOM 490 O O . PRO 22 22 ? C 12.07472 -9.89194 1.54829 1 1 C PRO 98.983 1
+ATOM 491 C CB . PRO 22 22 ? C 11.14682 -9.70895 -1.63953 1 1 C PRO 98.983 1
+ATOM 492 C CG . PRO 22 22 ? C 11.71349 -8.34194 -1.40485 1 1 C PRO 98.983 1
+ATOM 493 C CD . PRO 22 22 ? C 10.59945 -7.64122 -0.63756 1 1 C PRO 98.983 1
+ATOM 494 N N . PRO 23 23 ? C 11.82065 -11.89715 0.56804 1 1 C PRO 98.987 1
+ATOM 495 C CA . PRO 23 23 ? C 12.83021 -12.51389 1.42181 1 1 C PRO 98.987 1
+ATOM 496 C C . PRO 23 23 ? C 14.17588 -11.83892 1.20334 1 1 C PRO 98.987 1
+ATOM 497 O O . PRO 23 23 ? C 14.45873 -11.29826 0.13635 1 1 C PRO 98.987 1
+ATOM 498 C CB . PRO 23 23 ? C 12.86764 -13.97006 0.95016 1 1 C PRO 98.987 1
+ATOM 499 C CG . PRO 23 23 ? C 11.47598 -14.19174 0.43634 1 1 C PRO 98.987 1
+ATOM 500 C CD . PRO 23 23 ? C 11.18456 -12.89447 -0.30595 1 1 C PRO 98.987 1
+ATOM 501 N N . GLY 24 24 ? C 15.01943 -11.88296 2.22298 1 1 C GLY 98.997 1
+ATOM 502 C CA . GLY 24 24 ? C 16.34926 -11.32176 2.09433 1 1 C GLY 98.997 1
+ATOM 503 C C . GLY 24 24 ? C 17.19628 -12.23574 1.23091 1 1 C GLY 98.997 1
+ATOM 504 O O . GLY 24 24 ? C 16.76597 -13.31590 0.82779 1 1 C GLY 98.997 1
+ATOM 505 N N . PRO 25 25 ? C 18.41628 -11.82385 0.94943 1 1 C PRO 98.978 1
+ATOM 506 C CA . PRO 25 25 ? C 19.31692 -12.61664 0.11636 1 1 C PRO 98.978 1
+ATOM 507 C C . PRO 25 25 ? C 19.87016 -13.81087 0.88304 1 1 C PRO 98.978 1
+ATOM 508 O O . PRO 25 25 ? C 19.79195 -13.86581 2.11356 1 1 C PRO 98.978 1
+ATOM 509 C CB . PRO 25 25 ? C 20.41869 -11.61867 -0.24698 1 1 C PRO 98.978 1
+ATOM 510 C CG . PRO 25 25 ? C 20.50970 -10.79576 1.00392 1 1 C PRO 98.978 1
+ATOM 511 C CD . PRO 25 25 ? C 19.04835 -10.56499 1.36070 1 1 C PRO 98.978 1
+ATOM 512 N N . PRO 26 26 ? C 20.42391 -14.77435 0.15987 1 1 C PRO 98.933 1
+ATOM 513 C CA . PRO 26 26 ? C 21.02163 -15.92989 0.81583 1 1 C PRO 98.933 1
+ATOM 514 C C . PRO 26 26 ? C 22.14289 -15.47465 1.73776 1 1 C PRO 98.933 1
+ATOM 515 O O . PRO 26 26 ? C 22.77652 -14.44530 1.51144 1 1 C PRO 98.933 1
+ATOM 516 C CB . PRO 26 26 ? C 21.56741 -16.76387 -0.34838 1 1 C PRO 98.933 1
+ATOM 517 C CG . PRO 26 26 ? C 20.63185 -16.41609 -1.46893 1 1 C PRO 98.933 1
+ATOM 518 C CD . PRO 26 26 ? C 20.46684 -14.91107 -1.30012 1 1 C PRO 98.933 1
+ATOM 519 N N . GLY 27 27 ? C 22.39962 -16.26448 2.76971 1 1 C GLY 98.983 1
+ATOM 520 C CA . GLY 27 27 ? C 23.48873 -15.94774 3.66889 1 1 C GLY 98.983 1
+ATOM 521 C C . GLY 27 27 ? C 24.81354 -16.24304 2.99501 1 1 C GLY 98.983 1
+ATOM 522 O O . GLY 27 27 ? C 24.86196 -16.76463 1.88195 1 1 C GLY 98.983 1
+ATOM 523 N N . PRO 28 28 ? C 25.90114 -15.92754 3.66796 1 1 C PRO 98.715 1
+ATOM 524 C CA . PRO 28 28 ? C 27.23778 -16.16076 3.11753 1 1 C PRO 98.715 1
+ATOM 525 C C . PRO 28 28 ? C 27.59490 -17.64421 3.14404 1 1 C PRO 98.715 1
+ATOM 526 O O . PRO 28 28 ? C 26.96574 -18.43452 3.84993 1 1 C PRO 98.715 1
+ATOM 527 C CB . PRO 28 28 ? C 28.13910 -15.34000 4.04068 1 1 C PRO 98.715 1
+ATOM 528 C CG . PRO 28 28 ? C 27.44412 -15.49004 5.36261 1 1 C PRO 98.715 1
+ATOM 529 C CD . PRO 28 28 ? C 25.97924 -15.29688 4.99046 1 1 C PRO 98.715 1
+ATOM 530 N N . PRO 29 29 ? C 28.60556 -18.01533 2.38179 1 1 C PRO 98.428 1
+ATOM 531 C CA . PRO 29 29 ? C 29.05623 -19.40692 2.36907 1 1 C PRO 98.428 1
+ATOM 532 C C . PRO 29 29 ? C 29.51671 -19.80563 3.76677 1 1 C PRO 98.428 1
+ATOM 533 O O . PRO 29 29 ? C 29.95295 -18.97054 4.55560 1 1 C PRO 98.428 1
+ATOM 534 C CB . PRO 29 29 ? C 30.21629 -19.40447 1.37303 1 1 C PRO 98.428 1
+ATOM 535 C CG . PRO 29 29 ? C 29.84316 -18.28837 0.43752 1 1 C PRO 98.428 1
+ATOM 536 C CD . PRO 29 29 ? C 29.34031 -17.21809 1.39379 1 1 C PRO 98.428 1
+ATOM 537 N N . GLY 30 30 ? C 29.43252 -21.08288 4.06854 1 1 C GLY 98.442 1
+ATOM 538 C CA . GLY 30 30 ? C 29.88448 -21.57872 5.34963 1 1 C GLY 98.442 1
+ATOM 539 C C . GLY 30 30 ? C 31.40723 -21.60630 5.44875 1 1 C GLY 98.442 1
+ATOM 540 O O . GLY 30 30 ? C 32.10165 -21.42421 4.46388 1 1 C GLY 98.442 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 98.661
+2 1 A 2 PRO 1 98.839
+3 1 A 3 GLY 1 98.985
+4 1 A 4 PRO 1 98.947
+5 1 A 5 PRO 1 98.972
+6 1 A 6 GLY 1 98.997
+7 1 A 7 PRO 1 98.986
+8 1 A 8 PRO 1 98.981
+9 1 A 9 GLY 1 98.996
+10 1 A 10 PRO 1 98.982
+11 1 A 11 PRO 1 98.967
+12 1 A 12 GLY 1 98.993
+13 1 A 13 PRO 1 98.972
+14 1 A 14 PRO 1 98.965
+15 1 A 15 GLY 1 98.991
+16 1 A 16 PRO 1 98.967
+17 1 A 17 PRO 1 98.973
+18 1 A 18 GLY 1 98.993
+19 1 A 19 PRO 1 98.976
+20 1 A 20 PRO 1 98.983
+21 1 A 21 GLY 1 98.997
+22 1 A 22 PRO 1 98.983
+23 1 A 23 PRO 1 98.986
+24 1 A 24 GLY 1 98.997
+25 1 A 25 PRO 1 98.962
+26 1 A 26 PRO 1 98.890
+27 1 A 27 GLY 1 98.954
+28 1 A 28 PRO 1 98.552
+29 1 A 29 PRO 1 98.177
+30 1 A 30 GLY 1 96.503
+31 1 B 1 PRO 1 98.836
+32 1 B 2 PRO 1 98.941
+33 1 B 3 GLY 1 98.992
+34 1 B 4 PRO 1 98.967
+35 1 B 5 PRO 1 98.981
+36 1 B 6 GLY 1 98.997
+37 1 B 7 PRO 1 98.985
+38 1 B 8 PRO 1 98.979
+39 1 B 9 GLY 1 98.995
+40 1 B 10 PRO 1 98.977
+41 1 B 11 PRO 1 98.967
+42 1 B 12 GLY 1 98.993
+43 1 B 13 PRO 1 98.970
+44 1 B 14 PRO 1 98.968
+45 1 B 15 GLY 1 98.992
+46 1 B 16 PRO 1 98.971
+47 1 B 17 PRO 1 98.977
+48 1 B 18 GLY 1 98.995
+49 1 B 19 PRO 1 98.977
+50 1 B 20 PRO 1 98.983
+51 1 B 21 GLY 1 98.998
+52 1 B 22 PRO 1 98.983
+53 1 B 23 PRO 1 98.968
+54 1 B 24 GLY 1 98.994
+55 1 B 25 PRO 1 98.916
+56 1 B 26 PRO 1 98.801
+57 1 B 27 GLY 1 98.896
+58 1 B 28 PRO 1 98.143
+59 1 B 29 PRO 1 97.326
+60 1 B 30 GLY 1 93.657
+61 1 C 1 PRO 1 98.274
+62 1 C 2 PRO 1 98.510
+63 1 C 3 GLY 1 98.958
+64 1 C 4 PRO 1 98.936
+65 1 C 5 PRO 1 98.960
+66 1 C 6 GLY 1 98.997
+67 1 C 7 PRO 1 98.982
+68 1 C 8 PRO 1 98.982
+69 1 C 9 GLY 1 98.998
+70 1 C 10 PRO 1 98.975
+71 1 C 11 PRO 1 98.968
+72 1 C 12 GLY 1 98.996
+73 1 C 13 PRO 1 98.968
+74 1 C 14 PRO 1 98.965
+75 1 C 15 GLY 1 98.993
+76 1 C 16 PRO 1 98.962
+77 1 C 17 PRO 1 98.971
+78 1 C 18 GLY 1 98.994
+79 1 C 19 PRO 1 98.969
+80 1 C 20 PRO 1 98.981
+81 1 C 21 GLY 1 98.997
+82 1 C 22 PRO 1 98.983
+83 1 C 23 PRO 1 98.987
+84 1 C 24 GLY 1 98.997
+85 1 C 25 PRO 1 98.978
+86 1 C 26 PRO 1 98.933
+87 1 C 27 GLY 1 98.983
+88 1 C 28 PRO 1 98.715
+89 1 C 29 PRO 1 98.428
+90 1 C 30 GLY 1 98.442
+#
diff --git a/predictions/boltz/9UFG_boltz.cif b/predictions/boltz/9UFG_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f53936a2ae2a51f4674a089af0420fd58994f22c
--- /dev/null
+++ b/predictions/boltz/9UFG_boltz.cif
@@ -0,0 +1,873 @@
+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
+ARG 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(GLY)(GLY)(ARG)(PRO)
+(GLY)(PHE)(PRO)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 PRO .
+1 11 GLY .
+1 12 GLY .
+1 13 ARG .
+1 14 PRO .
+1 15 GLY .
+1 16 PHE .
+1 17 PRO .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 GLY 11 11 GLY GLY A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 ARG 13 13 ARG ARG A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 PHE 16 16 PHE PHE A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 PRO 10 10 PRO PRO B .
+B 1 11 GLY 11 11 GLY GLY B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 ARG 13 13 ARG ARG B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 PHE 16 16 PHE PHE B .
+B 1 17 PRO 17 17 PRO PRO B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 PRO 10 10 PRO PRO C .
+C 1 11 GLY 11 11 GLY GLY C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 ARG 13 13 ARG ARG C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 PHE 16 16 PHE PHE C .
+C 1 17 PRO 17 17 PRO PRO C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A -20.31343 31.64133 -16.34769 1 1 A PRO 80.346 1
+ATOM 2 C CA . PRO 1 1 ? A -19.33844 31.31708 -15.29593 1 1 A PRO 80.346 1
+ATOM 3 C C . PRO 1 1 ? A -18.69471 29.95816 -15.53524 1 1 A PRO 80.346 1
+ATOM 4 O O . PRO 1 1 ? A -19.20489 29.15530 -16.31724 1 1 A PRO 80.346 1
+ATOM 5 C CB . PRO 1 1 ? A -20.15977 31.31256 -14.00100 1 1 A PRO 80.346 1
+ATOM 6 C CG . PRO 1 1 ? A -21.55789 31.03357 -14.46733 1 1 A PRO 80.346 1
+ATOM 7 C CD . PRO 1 1 ? A -21.68023 31.64079 -15.84898 1 1 A PRO 80.346 1
+ATOM 8 N N . HYP 2 2 ? A -17.56472 29.72393 -14.85658 1 1 A HYP 91.871 1
+ATOM 9 C CA . HYP 2 2 ? A -16.90508 28.43445 -15.02724 1 1 A HYP 91.871 1
+ATOM 10 C C . HYP 2 2 ? A -17.81765 27.29250 -14.59432 1 1 A HYP 91.871 1
+ATOM 11 O O . HYP 2 2 ? A -18.64331 27.44084 -13.69369 1 1 A HYP 91.871 1
+ATOM 12 C CB . HYP 2 2 ? A -15.67229 28.51157 -14.10801 1 1 A HYP 91.871 1
+ATOM 13 C CG . HYP 2 2 ? A -15.39346 29.99117 -13.98855 1 1 A HYP 91.871 1
+ATOM 14 C CD . HYP 2 2 ? A -16.77595 30.61622 -14.00358 1 1 A HYP 91.871 1
+ATOM 15 O OD1 . HYP 2 2 ? A -14.64529 30.44421 -15.11843 1 1 A HYP 91.871 1
+ATOM 16 N N . GLY 3 3 ? A -17.63076 26.15245 -15.24387 1 1 A GLY 96.329 1
+ATOM 17 C CA . GLY 3 3 ? A -18.40581 24.97661 -14.88306 1 1 A GLY 96.329 1
+ATOM 18 C C . GLY 3 3 ? A -17.96462 24.42268 -13.54006 1 1 A GLY 96.329 1
+ATOM 19 O O . GLY 3 3 ? A -16.99941 24.89368 -12.93965 1 1 A GLY 96.329 1
+ATOM 20 N N . PRO 4 4 ? A -18.68518 23.41729 -13.08162 1 1 A PRO 96.417 1
+ATOM 21 C CA . PRO 4 4 ? A -18.34737 22.80462 -11.80096 1 1 A PRO 96.417 1
+ATOM 22 C C . PRO 4 4 ? A -17.04836 22.01394 -11.90281 1 1 A PRO 96.417 1
+ATOM 23 O O . PRO 4 4 ? A -16.58269 21.70282 -12.99647 1 1 A PRO 96.417 1
+ATOM 24 C CB . PRO 4 4 ? A -19.53858 21.88699 -11.51295 1 1 A PRO 96.417 1
+ATOM 25 C CG . PRO 4 4 ? A -20.02312 21.51240 -12.87743 1 1 A PRO 96.417 1
+ATOM 26 C CD . PRO 4 4 ? A -19.85028 22.77624 -13.69590 1 1 A PRO 96.417 1
+ATOM 27 N N . HYP 5 5 ? A -16.46198 21.68741 -10.73270 1 1 A HYP 97.315 1
+ATOM 28 C CA . HYP 5 5 ? A -15.25342 20.88220 -10.74010 1 1 A HYP 97.315 1
+ATOM 29 C C . HYP 5 5 ? A -15.49505 19.54850 -11.43167 1 1 A HYP 97.315 1
+ATOM 30 O O . HYP 5 5 ? A -16.59995 19.00746 -11.40491 1 1 A HYP 97.315 1
+ATOM 31 C CB . HYP 5 5 ? A -14.92783 20.65967 -9.25607 1 1 A HYP 97.315 1
+ATOM 32 C CG . HYP 5 5 ? A -15.55040 21.84397 -8.57099 1 1 A HYP 97.315 1
+ATOM 33 C CD . HYP 5 5 ? A -16.82656 22.08324 -9.35612 1 1 A HYP 97.315 1
+ATOM 34 O OD1 . HYP 5 5 ? A -14.72213 22.97514 -8.64931 1 1 A HYP 97.315 1
+ATOM 35 N N . GLY 6 6 ? A -14.43510 19.01622 -12.04809 1 1 A GLY 97.955 1
+ATOM 36 C CA . GLY 6 6 ? A -14.53945 17.72476 -12.68864 1 1 A GLY 97.955 1
+ATOM 37 C C . GLY 6 6 ? A -14.66506 16.60572 -11.67104 1 1 A GLY 97.955 1
+ATOM 38 O O . GLY 6 6 ? A -14.59530 16.82856 -10.46295 1 1 A GLY 97.955 1
+ATOM 39 N N . PRO 7 7 ? A -14.84850 15.39055 -12.17210 1 1 A PRO 96.943 1
+ATOM 40 C CA . PRO 7 7 ? A -14.97798 14.24172 -11.28652 1 1 A PRO 96.943 1
+ATOM 41 C C . PRO 7 7 ? A -13.64200 13.90887 -10.63165 1 1 A PRO 96.943 1
+ATOM 42 O O . PRO 7 7 ? A -12.58934 14.34946 -11.08577 1 1 A PRO 96.943 1
+ATOM 43 C CB . PRO 7 7 ? A -15.43871 13.12122 -12.21849 1 1 A PRO 96.943 1
+ATOM 44 C CG . PRO 7 7 ? A -14.84024 13.49514 -13.53366 1 1 A PRO 96.943 1
+ATOM 45 C CD . PRO 7 7 ? A -14.93977 15.00525 -13.58170 1 1 A PRO 96.943 1
+ATOM 46 N N . HYP 8 8 ? A -13.69959 13.11306 -9.54105 1 1 A HYP 97.587 1
+ATOM 47 C CA . HYP 8 8 ? A -12.46512 12.68008 -8.91557 1 1 A HYP 97.587 1
+ATOM 48 C C . HYP 8 8 ? A -11.59534 11.92673 -9.91570 1 1 A HYP 97.587 1
+ATOM 49 O O . HYP 8 8 ? A -12.09429 11.26821 -10.82278 1 1 A HYP 97.587 1
+ATOM 50 C CB . HYP 8 8 ? A -12.91357 11.72552 -7.79568 1 1 A HYP 97.587 1
+ATOM 51 C CG . HYP 8 8 ? A -14.30869 12.18907 -7.45959 1 1 A HYP 97.587 1
+ATOM 52 C CD . HYP 8 8 ? A -14.86928 12.62064 -8.81424 1 1 A HYP 97.587 1
+ATOM 53 O OD1 . HYP 8 8 ? A -14.28708 13.27554 -6.59338 1 1 A HYP 97.587 1
+ATOM 54 N N . GLY 9 9 ? A -10.26860 12.01787 -9.73195 1 1 A GLY 98.106 1
+ATOM 55 C CA . GLY 9 9 ? A -9.35129 11.31741 -10.59486 1 1 A GLY 98.106 1
+ATOM 56 C C . GLY 9 9 ? A -9.34810 9.82501 -10.32803 1 1 A GLY 98.106 1
+ATOM 57 O O . GLY 9 9 ? A -10.02496 9.33337 -9.42588 1 1 A GLY 98.106 1
+ATOM 58 N N . PRO 10 10 ? A -8.58037 9.09815 -11.11210 1 1 A PRO 96.645 1
+ATOM 59 C CA . PRO 10 10 ? A -8.48612 7.65590 -10.94654 1 1 A PRO 96.645 1
+ATOM 60 C C . PRO 10 10 ? A -7.84250 7.30857 -9.60996 1 1 A PRO 96.645 1
+ATOM 61 O O . PRO 10 10 ? A -7.08951 8.09716 -9.04401 1 1 A PRO 96.645 1
+ATOM 62 C CB . PRO 10 10 ? A -7.58342 7.18967 -12.08596 1 1 A PRO 96.645 1
+ATOM 63 C CG . PRO 10 10 ? A -7.46465 8.34556 -13.01452 1 1 A PRO 96.645 1
+ATOM 64 C CD . PRO 10 10 ? A -7.72760 9.58298 -12.20913 1 1 A PRO 96.645 1
+ATOM 65 N N . GLY 11 11 ? A -8.10869 6.08900 -9.13091 1 1 A GLY 97.082 1
+ATOM 66 C CA . GLY 11 11 ? A -7.46833 5.63068 -7.92144 1 1 A GLY 97.082 1
+ATOM 67 C C . GLY 11 11 ? A -5.97055 5.50515 -8.12342 1 1 A GLY 97.082 1
+ATOM 68 O O . GLY 11 11 ? A -5.47341 5.36959 -9.24021 1 1 A GLY 97.082 1
+ATOM 69 N N . GLY 12 12 ? A -5.25103 5.55894 -7.02242 1 1 A GLY 97.587 1
+ATOM 70 C CA . GLY 12 12 ? A -3.81174 5.43236 -7.08861 1 1 A GLY 97.587 1
+ATOM 71 C C . GLY 12 12 ? A -3.36183 4.02814 -7.41831 1 1 A GLY 97.587 1
+ATOM 72 O O . GLY 12 12 ? A -4.13907 3.07722 -7.42608 1 1 A GLY 97.587 1
+ATOM 73 N N . ARG 13 13 ? A -2.07348 3.91135 -7.69772 1 1 A ARG 95.878 1
+ATOM 74 C CA . ARG 13 13 ? A -1.48199 2.61512 -8.01049 1 1 A ARG 95.878 1
+ATOM 75 C C . ARG 13 13 ? A -1.42960 1.77203 -6.74608 1 1 A ARG 95.878 1
+ATOM 76 O O . ARG 13 13 ? A -1.39118 2.29693 -5.63846 1 1 A ARG 95.878 1
+ATOM 77 C CB . ARG 13 13 ? A -0.06137 2.80081 -8.53900 1 1 A ARG 95.878 1
+ATOM 78 C CG . ARG 13 13 ? A -0.01610 3.48392 -9.89533 1 1 A ARG 95.878 1
+ATOM 79 C CD . ARG 13 13 ? A 1.42496 3.68421 -10.31347 1 1 A ARG 95.878 1
+ATOM 80 N NE . ARG 13 13 ? A 1.51094 4.32443 -11.63062 1 1 A ARG 95.878 1
+ATOM 81 C CZ . ARG 13 13 ? A 1.77438 3.71405 -12.76187 1 1 A ARG 95.878 1
+ATOM 82 N NH1 . ARG 13 13 ? A 1.98076 2.42204 -12.79767 1 1 A ARG 95.878 1
+ATOM 83 N NH2 . ARG 13 13 ? A 1.83085 4.40596 -13.89297 1 1 A ARG 95.878 1
+ATOM 84 N N . PRO 14 14 ? A -1.39708 0.45383 -6.90596 1 1 A PRO 96.445 1
+ATOM 85 C CA . PRO 14 14 ? A -1.23527 -0.41792 -5.74894 1 1 A PRO 96.445 1
+ATOM 86 C C . PRO 14 14 ? A 0.06338 -0.08950 -5.02566 1 1 A PRO 96.445 1
+ATOM 87 O O . PRO 14 14 ? A 1.04045 0.34626 -5.63288 1 1 A PRO 96.445 1
+ATOM 88 C CB . PRO 14 14 ? A -1.17748 -1.81950 -6.35305 1 1 A PRO 96.445 1
+ATOM 89 C CG . PRO 14 14 ? A -1.92706 -1.68961 -7.63898 1 1 A PRO 96.445 1
+ATOM 90 C CD . PRO 14 14 ? A -1.54800 -0.31163 -8.14922 1 1 A PRO 96.445 1
+ATOM 91 N N . GLY 15 15 ? A 0.08127 -0.33222 -3.71355 1 1 A GLY 97.654 1
+ATOM 92 C CA . GLY 15 15 ? A 1.27833 -0.09530 -2.93129 1 1 A GLY 97.654 1
+ATOM 93 C C . GLY 15 15 ? A 2.35867 -1.11783 -3.21522 1 1 A GLY 97.654 1
+ATOM 94 O O . GLY 15 15 ? A 2.15850 -2.09648 -3.94005 1 1 A GLY 97.654 1
+ATOM 95 N N . PHE 16 16 ? A 3.50897 -0.87518 -2.63240 1 1 A PHE 97.044 1
+ATOM 96 C CA . PHE 16 16 ? A 4.64313 -1.76828 -2.80283 1 1 A PHE 97.044 1
+ATOM 97 C C . PHE 16 16 ? A 4.42802 -3.03240 -1.99338 1 1 A PHE 97.044 1
+ATOM 98 O O . PHE 16 16 ? A 3.71134 -3.03104 -0.99356 1 1 A PHE 97.044 1
+ATOM 99 C CB . PHE 16 16 ? A 5.91494 -1.08945 -2.30198 1 1 A PHE 97.044 1
+ATOM 100 C CG . PHE 16 16 ? A 6.29675 0.12357 -3.09976 1 1 A PHE 97.044 1
+ATOM 101 C CD1 . PHE 16 16 ? A 6.43655 0.05929 -4.47971 1 1 A PHE 97.044 1
+ATOM 102 C CD2 . PHE 16 16 ? A 6.54020 1.32634 -2.45437 1 1 A PHE 97.044 1
+ATOM 103 C CE1 . PHE 16 16 ? A 6.80660 1.18185 -5.20730 1 1 A PHE 97.044 1
+ATOM 104 C CE2 . PHE 16 16 ? A 6.91142 2.44958 -3.17498 1 1 A PHE 97.044 1
+ATOM 105 C CZ . PHE 16 16 ? A 7.04210 2.37796 -4.55114 1 1 A PHE 97.044 1
+ATOM 106 N N . PRO 17 17 ? A 5.08838 -4.11681 -2.39820 1 1 A PRO 97.545 1
+ATOM 107 C CA . PRO 17 17 ? A 5.01874 -5.33027 -1.59248 1 1 A PRO 97.545 1
+ATOM 108 C C . PRO 17 17 ? A 5.52512 -5.03214 -0.18674 1 1 A PRO 97.545 1
+ATOM 109 O O . PRO 17 17 ? A 6.38375 -4.17620 0.01374 1 1 A PRO 97.545 1
+ATOM 110 C CB . PRO 17 17 ? A 5.96720 -6.28534 -2.31833 1 1 A PRO 97.545 1
+ATOM 111 C CG . PRO 17 17 ? A 5.90897 -5.83225 -3.73949 1 1 A PRO 97.545 1
+ATOM 112 C CD . PRO 17 17 ? A 5.86908 -4.31585 -3.62661 1 1 A PRO 97.545 1
+ATOM 113 N N . GLY 18 18 ? A 4.99548 -5.76438 0.79954 1 1 A GLY 98.252 1
+ATOM 114 C CA . GLY 18 18 ? A 5.42453 -5.58049 2.16318 1 1 A GLY 98.252 1
+ATOM 115 C C . GLY 18 18 ? A 6.82683 -6.10105 2.39722 1 1 A GLY 98.252 1
+ATOM 116 O O . GLY 18 18 ? A 7.42467 -6.74430 1.53646 1 1 A GLY 98.252 1
+ATOM 117 N N . PRO 19 19 ? A 7.34356 -5.82881 3.58110 1 1 A PRO 97.417 1
+ATOM 118 C CA . PRO 19 19 ? A 8.68060 -6.28988 3.92863 1 1 A PRO 97.417 1
+ATOM 119 C C . PRO 19 19 ? A 8.67533 -7.78331 4.21200 1 1 A PRO 97.417 1
+ATOM 120 O O . PRO 19 19 ? A 7.61810 -8.38711 4.40159 1 1 A PRO 97.417 1
+ATOM 121 C CB . PRO 19 19 ? A 9.01035 -5.48620 5.18759 1 1 A PRO 97.417 1
+ATOM 122 C CG . PRO 19 19 ? A 7.66675 -5.30705 5.83318 1 1 A PRO 97.417 1
+ATOM 123 C CD . PRO 19 19 ? A 6.72380 -5.06072 4.66491 1 1 A PRO 97.417 1
+ATOM 124 N N . HYP 20 20 ? A 9.89108 -8.38110 4.21884 1 1 A HYP 98.298 1
+ATOM 125 C CA . HYP 20 20 ? A 9.95913 -9.78546 4.58476 1 1 A HYP 98.298 1
+ATOM 126 C C . HYP 20 20 ? A 9.37843 -10.02381 5.96944 1 1 A HYP 98.298 1
+ATOM 127 O O . HYP 20 20 ? A 9.39749 -9.14570 6.83308 1 1 A HYP 98.298 1
+ATOM 128 C CB . HYP 20 20 ? A 11.46794 -10.09576 4.59203 1 1 A HYP 98.298 1
+ATOM 129 C CG . HYP 20 20 ? A 12.06729 -9.06956 3.68037 1 1 A HYP 98.298 1
+ATOM 130 C CD . HYP 20 20 ? A 11.20970 -7.83734 3.90770 1 1 A HYP 98.298 1
+ATOM 131 O OD1 . HYP 20 20 ? A 11.92736 -9.51823 2.32094 1 1 A HYP 98.298 1
+ATOM 132 N N . GLY 21 21 ? A 8.85630 -11.24845 6.20672 1 1 A GLY 98.631 1
+ATOM 133 C CA . GLY 21 21 ? A 8.33127 -11.60517 7.49807 1 1 A GLY 98.631 1
+ATOM 134 C C . GLY 21 21 ? A 9.43562 -11.73635 8.52323 1 1 A GLY 98.631 1
+ATOM 135 O O . GLY 21 21 ? A 10.61508 -11.63516 8.21175 1 1 A GLY 98.631 1
+ATOM 136 N N . PRO 22 22 ? A 9.04783 -11.96525 9.76052 1 1 A PRO 97.773 1
+ATOM 137 C CA . PRO 22 22 ? A 10.03097 -12.11096 10.82824 1 1 A PRO 97.773 1
+ATOM 138 C C . PRO 22 22 ? A 10.80769 -13.41260 10.68397 1 1 A PRO 97.773 1
+ATOM 139 O O . PRO 22 22 ? A 10.38874 -14.32236 9.97127 1 1 A PRO 97.773 1
+ATOM 140 C CB . PRO 22 22 ? A 9.18579 -12.09354 12.10401 1 1 A PRO 97.773 1
+ATOM 141 C CG . PRO 22 22 ? A 7.85996 -12.61268 11.66538 1 1 A PRO 97.773 1
+ATOM 142 C CD . PRO 22 22 ? A 7.67235 -12.08247 10.25827 1 1 A PRO 97.773 1
+ATOM 143 N N . HYP 23 23 ? A 11.96815 -13.47873 11.37131 1 1 A HYP 98.137 1
+ATOM 144 C CA . HYP 23 23 ? A 12.73193 -14.71238 11.34893 1 1 A HYP 98.137 1
+ATOM 145 C C . HYP 23 23 ? A 11.89834 -15.87858 11.85957 1 1 A HYP 98.137 1
+ATOM 146 O O . HYP 23 23 ? A 11.02056 -15.70801 12.70452 1 1 A HYP 98.137 1
+ATOM 147 C CB . HYP 23 23 ? A 13.90731 -14.44277 12.29870 1 1 A HYP 98.137 1
+ATOM 148 C CG . HYP 23 23 ? A 14.06541 -12.95165 12.27238 1 1 A HYP 98.137 1
+ATOM 149 C CD . HYP 23 23 ? A 12.64779 -12.43700 12.16132 1 1 A HYP 98.137 1
+ATOM 150 O OD1 . HYP 23 23 ? A 14.81387 -12.54324 11.15392 1 1 A HYP 98.137 1
+ATOM 151 N N . GLY 24 24 ? A 12.19022 -17.08919 11.35187 1 1 A GLY 98.337 1
+ATOM 152 C CA . GLY 24 24 ? A 11.48378 -18.26713 11.80578 1 1 A GLY 98.337 1
+ATOM 153 C C . GLY 24 24 ? A 11.87267 -18.64389 13.22200 1 1 A GLY 98.337 1
+ATOM 154 O O . GLY 24 24 ? A 12.76608 -18.04842 13.82109 1 1 A GLY 98.337 1
+ATOM 155 N N . PRO 25 25 ? A 11.18682 -19.63580 13.75163 1 1 A PRO 96.665 1
+ATOM 156 C CA . PRO 25 25 ? A 11.47162 -20.10781 15.09965 1 1 A PRO 96.665 1
+ATOM 157 C C . PRO 25 25 ? A 12.87784 -20.69910 15.19025 1 1 A PRO 96.665 1
+ATOM 158 O O . PRO 25 25 ? A 13.44626 -21.11437 14.18188 1 1 A PRO 96.665 1
+ATOM 159 C CB . PRO 25 25 ? A 10.42913 -21.19948 15.34600 1 1 A PRO 96.665 1
+ATOM 160 C CG . PRO 25 25 ? A 9.38465 -20.99756 14.29977 1 1 A PRO 96.665 1
+ATOM 161 C CD . PRO 25 25 ? A 10.09961 -20.38494 13.12590 1 1 A PRO 96.665 1
+ATOM 162 N N . HYP 26 26 ? A 13.41327 -20.77157 16.43070 1 1 A HYP 96.479 1
+ATOM 163 C CA . HYP 26 26 ? A 14.69848 -21.43427 16.60930 1 1 A HYP 96.479 1
+ATOM 164 C C . HYP 26 26 ? A 14.58962 -22.88725 16.14972 1 1 A HYP 96.479 1
+ATOM 165 O O . HYP 26 26 ? A 13.54408 -23.51158 16.28337 1 1 A HYP 96.479 1
+ATOM 166 C CB . HYP 26 26 ? A 14.95488 -21.35517 18.11857 1 1 A HYP 96.479 1
+ATOM 167 C CG . HYP 26 26 ? A 14.17337 -20.14539 18.56394 1 1 A HYP 96.479 1
+ATOM 168 C CD . HYP 26 26 ? A 12.93916 -20.18343 17.69277 1 1 A HYP 96.479 1
+ATOM 169 O OD1 . HYP 26 26 ? A 14.90163 -18.96224 18.31000 1 1 A HYP 96.479 1
+ATOM 170 N N . GLY 27 27 ? A 15.70391 -23.41621 15.60139 1 1 A GLY 94.644 1
+ATOM 171 C CA . GLY 27 27 ? A 15.71412 -24.78293 15.12659 1 1 A GLY 94.644 1
+ATOM 172 C C . GLY 27 27 ? A 15.78603 -25.81668 16.24875 1 1 A GLY 94.644 1
+ATOM 173 O O . GLY 27 27 ? A 15.76100 -25.50090 17.42249 1 1 A GLY 94.644 1
+ATOM 174 N N . PRO 1 1 ? B -16.60238 28.88375 -19.38820 1 1 B PRO 86.052 1
+ATOM 175 C CA . PRO 1 1 ? B -15.38149 28.07800 -19.51722 1 1 B PRO 86.052 1
+ATOM 176 C C . PRO 1 1 ? B -15.47913 26.78809 -18.71029 1 1 B PRO 86.052 1
+ATOM 177 O O . PRO 1 1 ? B -16.29140 26.67617 -17.79451 1 1 B PRO 86.052 1
+ATOM 178 C CB . PRO 1 1 ? B -14.25615 28.94807 -18.94693 1 1 B PRO 86.052 1
+ATOM 179 C CG . PRO 1 1 ? B -14.88084 30.29396 -18.66679 1 1 B PRO 86.052 1
+ATOM 180 C CD . PRO 1 1 ? B -16.38913 30.12699 -18.69118 1 1 B PRO 86.052 1
+ATOM 181 N N . HYP 2 2 ? B -14.63265 25.80583 -19.05810 1 1 B HYP 93.711 1
+ATOM 182 C CA . HYP 2 2 ? B -14.64681 24.56002 -18.29396 1 1 B HYP 93.711 1
+ATOM 183 C C . HYP 2 2 ? B -14.28420 24.82283 -16.83821 1 1 B HYP 93.711 1
+ATOM 184 O O . HYP 2 2 ? B -13.50648 25.71967 -16.52097 1 1 B HYP 93.711 1
+ATOM 185 C CB . HYP 2 2 ? B -13.56506 23.69339 -18.95802 1 1 B HYP 93.711 1
+ATOM 186 C CG . HYP 2 2 ? B -13.48686 24.22628 -20.37146 1 1 B HYP 93.711 1
+ATOM 187 C CD . HYP 2 2 ? B -13.72439 25.71582 -20.20352 1 1 B HYP 93.711 1
+ATOM 188 O OD1 . HYP 2 2 ? B -14.52744 23.66705 -21.17088 1 1 B HYP 93.711 1
+ATOM 189 N N . GLY 3 3 ? B -14.85304 23.99884 -15.96236 1 1 B GLY 97.348 1
+ATOM 190 C CA . GLY 3 3 ? B -14.54091 24.11172 -14.55099 1 1 B GLY 97.348 1
+ATOM 191 C C . GLY 3 3 ? B -13.14123 23.60530 -14.25837 1 1 B GLY 97.348 1
+ATOM 192 O O . GLY 3 3 ? B -12.45123 23.08177 -15.13129 1 1 B GLY 97.348 1
+ATOM 193 N N . PRO 4 4 ? B -12.72626 23.75954 -13.01363 1 1 B PRO 96.127 1
+ATOM 194 C CA . PRO 4 4 ? B -11.39626 23.30919 -12.61500 1 1 B PRO 96.127 1
+ATOM 195 C C . PRO 4 4 ? B -11.32869 21.78827 -12.55611 1 1 B PRO 96.127 1
+ATOM 196 O O . PRO 4 4 ? B -12.35196 21.10825 -12.53644 1 1 B PRO 96.127 1
+ATOM 197 C CB . PRO 4 4 ? B -11.19826 23.93081 -11.23197 1 1 B PRO 96.127 1
+ATOM 198 C CG . PRO 4 4 ? B -12.59186 23.98719 -10.68441 1 1 B PRO 96.127 1
+ATOM 199 C CD . PRO 4 4 ? B -13.44415 24.36156 -11.88141 1 1 B PRO 96.127 1
+ATOM 200 N N . HYP 5 5 ? B -10.08842 21.25926 -12.53144 1 1 B HYP 97.289 1
+ATOM 201 C CA . HYP 5 5 ? B -9.93398 19.81940 -12.40040 1 1 B HYP 97.289 1
+ATOM 202 C C . HYP 5 5 ? B -10.56100 19.32481 -11.10979 1 1 B HYP 97.289 1
+ATOM 203 O O . HYP 5 5 ? B -10.60346 20.03680 -10.10604 1 1 B HYP 97.289 1
+ATOM 204 C CB . HYP 5 5 ? B -8.41262 19.60052 -12.37105 1 1 B HYP 97.289 1
+ATOM 205 C CG . HYP 5 5 ? B -7.85949 20.78811 -13.10535 1 1 B HYP 97.289 1
+ATOM 206 C CD . HYP 5 5 ? B -8.77779 21.92013 -12.70457 1 1 B HYP 97.289 1
+ATOM 207 O OD1 . HYP 5 5 ? B -7.91704 20.60404 -14.49794 1 1 B HYP 97.289 1
+ATOM 208 N N . GLY 6 6 ? B -11.04316 18.07684 -11.13017 1 1 B GLY 98.113 1
+ATOM 209 C CA . GLY 6 6 ? B -11.61361 17.49081 -9.94042 1 1 B GLY 98.113 1
+ATOM 210 C C . GLY 6 6 ? B -10.55028 17.15969 -8.91235 1 1 B GLY 98.113 1
+ATOM 211 O O . GLY 6 6 ? B -9.35417 17.32871 -9.14726 1 1 B GLY 98.113 1
+ATOM 212 N N . PRO 7 7 ? B -10.99653 16.68350 -7.76116 1 1 B PRO 96.886 1
+ATOM 213 C CA . PRO 7 7 ? B -10.06487 16.33023 -6.69864 1 1 B PRO 96.886 1
+ATOM 214 C C . PRO 7 7 ? B -9.29232 15.06394 -7.04573 1 1 B PRO 96.886 1
+ATOM 215 O O . PRO 7 7 ? B -9.67812 14.31127 -7.93499 1 1 B PRO 96.886 1
+ATOM 216 C CB . PRO 7 7 ? B -10.96691 16.11026 -5.48343 1 1 B PRO 96.886 1
+ATOM 217 C CG . PRO 7 7 ? B -12.25004 15.63999 -6.08897 1 1 B PRO 96.886 1
+ATOM 218 C CD . PRO 7 7 ? B -12.38553 16.44784 -7.36388 1 1 B PRO 96.886 1
+ATOM 219 N N . HYP 8 8 ? B -8.17455 14.84464 -6.31536 1 1 B HYP 97.462 1
+ATOM 220 C CA . HYP 8 8 ? B -7.43143 13.61890 -6.52769 1 1 B HYP 97.462 1
+ATOM 221 C C . HYP 8 8 ? B -8.31254 12.40307 -6.27490 1 1 B HYP 97.462 1
+ATOM 222 O O . HYP 8 8 ? B -9.22172 12.43389 -5.44942 1 1 B HYP 97.462 1
+ATOM 223 C CB . HYP 8 8 ? B -6.29817 13.66888 -5.48910 1 1 B HYP 97.462 1
+ATOM 224 C CG . HYP 8 8 ? B -6.11059 15.14021 -5.22887 1 1 B HYP 97.462 1
+ATOM 225 C CD . HYP 8 8 ? B -7.51431 15.69541 -5.31106 1 1 B HYP 97.462 1
+ATOM 226 O OD1 . HYP 8 8 ? B -5.31459 15.72937 -6.19889 1 1 B HYP 97.462 1
+ATOM 227 N N . GLY 9 9 ? B -8.02010 11.30923 -6.99714 1 1 B GLY 98.060 1
+ATOM 228 C CA . GLY 9 9 ? B -8.77074 10.09056 -6.81046 1 1 B GLY 98.060 1
+ATOM 229 C C . GLY 9 9 ? B -8.42250 9.39758 -5.50973 1 1 B GLY 98.060 1
+ATOM 230 O O . GLY 9 9 ? B -7.55222 9.83785 -4.75956 1 1 B GLY 98.060 1
+ATOM 231 N N . PRO 10 10 ? B -9.09941 8.29332 -5.23438 1 1 B PRO 96.441 1
+ATOM 232 C CA . PRO 10 10 ? B -8.84680 7.55288 -4.00708 1 1 B PRO 96.441 1
+ATOM 233 C C . PRO 10 10 ? B -7.47023 6.90814 -4.03093 1 1 B PRO 96.441 1
+ATOM 234 O O . PRO 10 10 ? B -6.89098 6.67801 -5.08670 1 1 B PRO 96.441 1
+ATOM 235 C CB . PRO 10 10 ? B -9.95085 6.49541 -3.98573 1 1 B PRO 96.441 1
+ATOM 236 C CG . PRO 10 10 ? B -10.26177 6.27989 -5.42911 1 1 B PRO 96.441 1
+ATOM 237 C CD . PRO 10 10 ? B -10.13401 7.65693 -6.05650 1 1 B PRO 96.441 1
+ATOM 238 N N . GLY 11 11 ? B -6.96000 6.60494 -2.83840 1 1 B GLY 96.748 1
+ATOM 239 C CA . GLY 11 11 ? B -5.67819 5.94198 -2.74434 1 1 B GLY 96.748 1
+ATOM 240 C C . GLY 11 11 ? B -5.73695 4.55031 -3.33852 1 1 B GLY 96.748 1
+ATOM 241 O O . GLY 11 11 ? B -6.79334 3.93037 -3.43522 1 1 B GLY 96.748 1
+ATOM 242 N N . GLY 12 12 ? B -4.58660 4.07325 -3.74644 1 1 B GLY 97.534 1
+ATOM 243 C CA . GLY 12 12 ? B -4.51507 2.74298 -4.30840 1 1 B GLY 97.534 1
+ATOM 244 C C . GLY 12 12 ? B -4.67499 1.66431 -3.25879 1 1 B GLY 97.534 1
+ATOM 245 O O . GLY 12 12 ? B -4.64329 1.91325 -2.05568 1 1 B GLY 97.534 1
+ATOM 246 N N . ARG 13 13 ? B -4.85679 0.44888 -3.73932 1 1 B ARG 95.269 1
+ATOM 247 C CA . ARG 13 13 ? B -5.01316 -0.67859 -2.84125 1 1 B ARG 95.269 1
+ATOM 248 C C . ARG 13 13 ? B -3.67617 -1.01239 -2.18826 1 1 B ARG 95.269 1
+ATOM 249 O O . ARG 13 13 ? B -2.62067 -0.69879 -2.73155 1 1 B ARG 95.269 1
+ATOM 250 C CB . ARG 13 13 ? B -5.55595 -1.88137 -3.60488 1 1 B ARG 95.269 1
+ATOM 251 C CG . ARG 13 13 ? B -4.61027 -2.39891 -4.66877 1 1 B ARG 95.269 1
+ATOM 252 C CD . ARG 13 13 ? B -5.22933 -3.57343 -5.40988 1 1 B ARG 95.269 1
+ATOM 253 N NE . ARG 13 13 ? B -5.39856 -4.70559 -4.51782 1 1 B ARG 95.269 1
+ATOM 254 C CZ . ARG 13 13 ? B -6.12363 -5.76905 -4.79145 1 1 B ARG 95.269 1
+ATOM 255 N NH1 . ARG 13 13 ? B -6.76235 -5.88261 -5.93637 1 1 B ARG 95.269 1
+ATOM 256 N NH2 . ARG 13 13 ? B -6.21296 -6.73961 -3.90166 1 1 B ARG 95.269 1
+ATOM 257 N N . PRO 14 14 ? B -3.71231 -1.66349 -1.02414 1 1 B PRO 95.905 1
+ATOM 258 C CA . PRO 14 14 ? B -2.46643 -2.06126 -0.38021 1 1 B PRO 95.905 1
+ATOM 259 C C . PRO 14 14 ? B -1.67798 -3.00709 -1.27446 1 1 B PRO 95.905 1
+ATOM 260 O O . PRO 14 14 ? B -2.24750 -3.75054 -2.07105 1 1 B PRO 95.905 1
+ATOM 261 C CB . PRO 14 14 ? B -2.92051 -2.78295 0.88847 1 1 B PRO 95.905 1
+ATOM 262 C CG . PRO 14 14 ? B -4.26178 -2.19984 1.17483 1 1 B PRO 95.905 1
+ATOM 263 C CD . PRO 14 14 ? B -4.87719 -1.99768 -0.19769 1 1 B PRO 95.905 1
+ATOM 264 N N . GLY 15 15 ? B -0.36010 -2.99738 -1.11357 1 1 B GLY 97.972 1
+ATOM 265 C CA . GLY 15 15 ? B 0.48662 -3.89938 -1.86631 1 1 B GLY 97.972 1
+ATOM 266 C C . GLY 15 15 ? B 0.35572 -5.32878 -1.37739 1 1 B GLY 97.972 1
+ATOM 267 O O . GLY 15 15 ? B -0.35151 -5.62786 -0.41028 1 1 B GLY 97.972 1
+ATOM 268 N N . PHE 16 16 ? B 1.05102 -6.20811 -2.05535 1 1 B PHE 97.235 1
+ATOM 269 C CA . PHE 16 16 ? B 1.01573 -7.61938 -1.70850 1 1 B PHE 97.235 1
+ATOM 270 C C . PHE 16 16 ? B 1.80387 -7.87140 -0.43718 1 1 B PHE 97.235 1
+ATOM 271 O O . PHE 16 16 ? B 2.73455 -7.13932 -0.11706 1 1 B PHE 97.235 1
+ATOM 272 C CB . PHE 16 16 ? B 1.64971 -8.44862 -2.82683 1 1 B PHE 97.235 1
+ATOM 273 C CG . PHE 16 16 ? B 0.89628 -8.39163 -4.12271 1 1 B PHE 97.235 1
+ATOM 274 C CD1 . PHE 16 16 ? B -0.46154 -8.67468 -4.17441 1 1 B PHE 97.235 1
+ATOM 275 C CD2 . PHE 16 16 ? B 1.56430 -8.08358 -5.29663 1 1 B PHE 97.235 1
+ATOM 276 C CE1 . PHE 16 16 ? B -1.14605 -8.63911 -5.38351 1 1 B PHE 97.235 1
+ATOM 277 C CE2 . PHE 16 16 ? B 0.88814 -8.05093 -6.50376 1 1 B PHE 97.235 1
+ATOM 278 C CZ . PHE 16 16 ? B -0.46512 -8.32305 -6.54658 1 1 B PHE 97.235 1
+ATOM 279 N N . PRO 17 17 ? B 1.45671 -8.94102 0.27603 1 1 B PRO 97.458 1
+ATOM 280 C CA . PRO 17 17 ? B 2.25830 -9.30929 1.43699 1 1 B PRO 97.458 1
+ATOM 281 C C . PRO 17 17 ? B 3.69390 -9.56217 0.99743 1 1 B PRO 97.458 1
+ATOM 282 O O . PRO 17 17 ? B 3.95319 -10.00306 -0.11882 1 1 B PRO 97.458 1
+ATOM 283 C CB . PRO 17 17 ? B 1.60616 -10.60540 1.91998 1 1 B PRO 97.458 1
+ATOM 284 C CG . PRO 17 17 ? B 0.18463 -10.47029 1.48426 1 1 B PRO 97.458 1
+ATOM 285 C CD . PRO 17 17 ? B 0.29529 -9.82302 0.10971 1 1 B PRO 97.458 1
+ATOM 286 N N . GLY 18 18 ? B 4.64105 -9.30049 1.89865 1 1 B GLY 98.494 1
+ATOM 287 C CA . GLY 18 18 ? B 6.03303 -9.53334 1.59832 1 1 B GLY 98.494 1
+ATOM 288 C C . GLY 18 18 ? B 6.37222 -11.01049 1.59207 1 1 B GLY 98.494 1
+ATOM 289 O O . GLY 18 18 ? B 5.53975 -11.85983 1.92197 1 1 B GLY 98.494 1
+ATOM 290 N N . PRO 19 19 ? B 7.60734 -11.31136 1.23737 1 1 B PRO 97.911 1
+ATOM 291 C CA . PRO 19 19 ? B 8.05071 -12.70096 1.19931 1 1 B PRO 97.911 1
+ATOM 292 C C . PRO 19 19 ? B 8.26703 -13.24136 2.60609 1 1 B PRO 97.911 1
+ATOM 293 O O . PRO 19 19 ? B 8.32416 -12.48510 3.57515 1 1 B PRO 97.911 1
+ATOM 294 C CB . PRO 19 19 ? B 9.36430 -12.62654 0.41383 1 1 B PRO 97.911 1
+ATOM 295 C CG . PRO 19 19 ? B 9.89143 -11.26850 0.75513 1 1 B PRO 97.911 1
+ATOM 296 C CD . PRO 19 19 ? B 8.65307 -10.38453 0.79866 1 1 B PRO 97.911 1
+ATOM 297 N N . HYP 20 20 ? B 8.37904 -14.58520 2.70570 1 1 B HYP 98.356 1
+ATOM 298 C CA . HYP 20 20 ? B 8.65764 -15.16402 4.00878 1 1 B HYP 98.356 1
+ATOM 299 C C . HYP 20 20 ? B 9.95440 -14.62064 4.58984 1 1 B HYP 98.356 1
+ATOM 300 O O . HYP 20 20 ? B 10.87716 -14.24516 3.86991 1 1 B HYP 98.356 1
+ATOM 301 C CB . HYP 20 20 ? B 8.80819 -16.67194 3.72604 1 1 B HYP 98.356 1
+ATOM 302 C CG . HYP 20 20 ? B 8.02810 -16.89828 2.46258 1 1 B HYP 98.356 1
+ATOM 303 C CD . HYP 20 20 ? B 8.24604 -15.61380 1.67376 1 1 B HYP 98.356 1
+ATOM 304 O OD1 . HYP 20 20 ? B 6.64109 -17.02810 2.76965 1 1 B HYP 98.356 1
+ATOM 305 N N . GLY 21 21 ? B 10.02779 -14.59477 5.94211 1 1 B GLY 98.668 1
+ATOM 306 C CA . GLY 21 21 ? B 11.21937 -14.13923 6.60877 1 1 B GLY 98.668 1
+ATOM 307 C C . GLY 21 21 ? B 12.34797 -15.13904 6.48383 1 1 B GLY 98.668 1
+ATOM 308 O O . GLY 21 21 ? B 12.18395 -16.22865 5.94632 1 1 B GLY 98.668 1
+ATOM 309 N N . PRO 22 22 ? B 13.50904 -14.76406 6.99190 1 1 B PRO 97.600 1
+ATOM 310 C CA . PRO 22 22 ? B 14.67033 -15.64282 6.92723 1 1 B PRO 97.600 1
+ATOM 311 C C . PRO 22 22 ? B 14.51971 -16.82218 7.88037 1 1 B PRO 97.600 1
+ATOM 312 O O . PRO 22 22 ? B 13.67240 -16.80767 8.77399 1 1 B PRO 97.600 1
+ATOM 313 C CB . PRO 22 22 ? B 15.83040 -14.73149 7.33660 1 1 B PRO 97.600 1
+ATOM 314 C CG . PRO 22 22 ? B 15.18452 -13.75332 8.26775 1 1 B PRO 97.600 1
+ATOM 315 C CD . PRO 22 22 ? B 13.82300 -13.49112 7.64967 1 1 B PRO 97.600 1
+ATOM 316 N N . HYP 23 23 ? B 15.35027 -17.85434 7.66885 1 1 B HYP 97.803 1
+ATOM 317 C CA . HYP 23 23 ? B 15.32498 -18.98066 8.58959 1 1 B HYP 97.803 1
+ATOM 318 C C . HYP 23 23 ? B 15.61952 -18.52365 10.01166 1 1 B HYP 97.803 1
+ATOM 319 O O . HYP 23 23 ? B 16.34392 -17.55705 10.23351 1 1 B HYP 97.803 1
+ATOM 320 C CB . HYP 23 23 ? B 16.45128 -19.89651 8.08568 1 1 B HYP 97.803 1
+ATOM 321 C CG . HYP 23 23 ? B 16.58053 -19.55875 6.62890 1 1 B HYP 97.803 1
+ATOM 322 C CD . HYP 23 23 ? B 16.31273 -18.07067 6.57798 1 1 B HYP 97.803 1
+ATOM 323 O OD1 . HYP 23 23 ? B 15.61718 -20.23194 5.86729 1 1 B HYP 97.803 1
+ATOM 324 N N . GLY 24 24 ? B 15.05542 -19.25627 11.00204 1 1 B GLY 98.155 1
+ATOM 325 C CA . GLY 24 24 ? B 15.31165 -18.93612 12.38767 1 1 B GLY 98.155 1
+ATOM 326 C C . GLY 24 24 ? B 16.74211 -19.26707 12.76979 1 1 B GLY 98.155 1
+ATOM 327 O O . GLY 24 24 ? B 17.48800 -19.86631 11.99551 1 1 B GLY 98.155 1
+ATOM 328 N N . PRO 25 25 ? B 17.11920 -18.86167 13.96530 1 1 B PRO 95.938 1
+ATOM 329 C CA . PRO 25 25 ? B 18.47268 -19.13433 14.43631 1 1 B PRO 95.938 1
+ATOM 330 C C . PRO 25 25 ? B 18.67696 -20.62929 14.67043 1 1 B PRO 95.938 1
+ATOM 331 O O . PRO 25 25 ? B 17.71280 -21.38111 14.80826 1 1 B PRO 95.938 1
+ATOM 332 C CB . PRO 25 25 ? B 18.56424 -18.33327 15.73804 1 1 B PRO 95.938 1
+ATOM 333 C CG . PRO 25 25 ? B 17.14954 -18.27014 16.21546 1 1 B PRO 95.938 1
+ATOM 334 C CD . PRO 25 25 ? B 16.31811 -18.14571 14.95674 1 1 B PRO 95.938 1
+ATOM 335 N N . HYP 26 26 ? B 19.96309 -21.04428 14.71469 1 1 B HYP 95.626 1
+ATOM 336 C CA . HYP 26 26 ? B 20.24844 -22.44801 14.98938 1 1 B HYP 95.626 1
+ATOM 337 C C . HYP 26 26 ? B 19.66923 -22.85676 16.33825 1 1 B HYP 95.626 1
+ATOM 338 O O . HYP 26 26 ? B 19.63874 -22.06883 17.28019 1 1 B HYP 95.626 1
+ATOM 339 C CB . HYP 26 26 ? B 21.78318 -22.51793 14.99914 1 1 B HYP 95.626 1
+ATOM 340 C CG . HYP 26 26 ? B 22.21643 -21.35113 14.14822 1 1 B HYP 95.626 1
+ATOM 341 C CD . HYP 26 26 ? B 21.18789 -20.28864 14.43647 1 1 B HYP 95.626 1
+ATOM 342 O OD1 . HYP 26 26 ? B 22.15365 -21.67800 12.76788 1 1 B HYP 95.626 1
+ATOM 343 N N . GLY 27 27 ? B 19.20687 -24.10943 16.42011 1 1 B GLY 89.555 1
+ATOM 344 C CA . GLY 27 27 ? B 18.64665 -24.61432 17.65538 1 1 B GLY 89.555 1
+ATOM 345 C C . GLY 27 27 ? B 19.69741 -24.95925 18.69561 1 1 B GLY 89.555 1
+ATOM 346 O O . GLY 27 27 ? B 20.89446 -24.86912 18.44804 1 1 B GLY 89.555 1
+ATOM 347 N N . PRO 1 1 ? C -19.14795 23.96620 -18.65703 1 1 C PRO 88.292 1
+ATOM 348 C CA . PRO 1 1 ? C -19.10233 22.49952 -18.58730 1 1 C PRO 88.292 1
+ATOM 349 C C . PRO 1 1 ? C -18.19909 22.03615 -17.45290 1 1 C PRO 88.292 1
+ATOM 350 O O . PRO 1 1 ? C -17.34964 22.78806 -16.97522 1 1 C PRO 88.292 1
+ATOM 351 C CB . PRO 1 1 ? C -18.55069 22.06458 -19.95051 1 1 C PRO 88.292 1
+ATOM 352 C CG . PRO 1 1 ? C -17.76299 23.25350 -20.41154 1 1 C PRO 88.292 1
+ATOM 353 C CD . PRO 1 1 ? C -18.48159 24.46847 -19.86341 1 1 C PRO 88.292 1
+ATOM 354 N N . HYP 2 2 ? C -18.40197 20.78653 -17.02522 1 1 C HYP 94.972 1
+ATOM 355 C CA . HYP 2 2 ? C -17.56636 20.28353 -15.93655 1 1 C HYP 94.972 1
+ATOM 356 C C . HYP 2 2 ? C -16.09671 20.27451 -16.34316 1 1 C HYP 94.972 1
+ATOM 357 O O . HYP 2 2 ? C -15.75156 20.08633 -17.50513 1 1 C HYP 94.972 1
+ATOM 358 C CB . HYP 2 2 ? C -18.05647 18.84571 -15.71480 1 1 C HYP 94.972 1
+ATOM 359 C CG . HYP 2 2 ? C -19.48924 18.87159 -16.21143 1 1 C HYP 94.972 1
+ATOM 360 C CD . HYP 2 2 ? C -19.42147 19.80612 -17.40066 1 1 C HYP 94.972 1
+ATOM 361 O OD1 . HYP 2 2 ? C -20.33834 19.39237 -15.23268 1 1 C HYP 94.972 1
+ATOM 362 N N . GLY 3 3 ? C -15.24215 20.45061 -15.33406 1 1 C GLY 97.584 1
+ATOM 363 C CA . GLY 3 3 ? C -13.81624 20.40285 -15.58444 1 1 C GLY 97.584 1
+ATOM 364 C C . GLY 3 3 ? C -13.34501 18.98415 -15.83816 1 1 C GLY 97.584 1
+ATOM 365 O O . GLY 3 3 ? C -14.10751 18.02372 -15.73927 1 1 C GLY 97.584 1
+ATOM 366 N N . PRO 4 4 ? C -12.07679 18.84917 -16.15099 1 1 C PRO 96.399 1
+ATOM 367 C CA . PRO 4 4 ? C -11.50745 17.53073 -16.41568 1 1 C PRO 96.399 1
+ATOM 368 C C . PRO 4 4 ? C -11.35811 16.72792 -15.12851 1 1 C PRO 96.399 1
+ATOM 369 O O . PRO 4 4 ? C -11.39693 17.27704 -14.03087 1 1 C PRO 96.399 1
+ATOM 370 C CB . PRO 4 4 ? C -10.14261 17.84011 -17.03818 1 1 C PRO 96.399 1
+ATOM 371 C CG . PRO 4 4 ? C -9.76116 19.13928 -16.40431 1 1 C PRO 96.399 1
+ATOM 372 C CD . PRO 4 4 ? C -11.06836 19.90771 -16.32819 1 1 C PRO 96.399 1
+ATOM 373 N N . HYP 5 5 ? C -11.17771 15.40006 -15.27460 1 1 C HYP 97.412 1
+ATOM 374 C CA . HYP 5 5 ? C -10.96697 14.57032 -14.09462 1 1 C HYP 97.412 1
+ATOM 375 C C . HYP 5 5 ? C -9.73820 15.02753 -13.32837 1 1 C HYP 97.412 1
+ATOM 376 O O . HYP 5 5 ? C -8.77913 15.54088 -13.89832 1 1 C HYP 97.412 1
+ATOM 377 C CB . HYP 5 5 ? C -10.72669 13.16278 -14.66649 1 1 C HYP 97.412 1
+ATOM 378 C CG . HYP 5 5 ? C -11.46424 13.17638 -15.97616 1 1 C HYP 97.412 1
+ATOM 379 C CD . HYP 5 5 ? C -11.22440 14.57986 -16.49619 1 1 C HYP 97.412 1
+ATOM 380 O OD1 . HYP 5 5 ? C -12.82468 12.96020 -15.78727 1 1 C HYP 97.412 1
+ATOM 381 N N . GLY 6 6 ? C -9.77442 14.82863 -11.98989 1 1 C GLY 98.037 1
+ATOM 382 C CA . GLY 6 6 ? C -8.63846 15.17023 -11.18036 1 1 C GLY 98.037 1
+ATOM 383 C C . GLY 6 6 ? C -7.49288 14.20809 -11.39842 1 1 C GLY 98.037 1
+ATOM 384 O O . GLY 6 6 ? C -7.60592 13.22307 -12.12152 1 1 C GLY 98.037 1
+ATOM 385 N N . PRO 7 7 ? C -6.36678 14.48890 -10.75546 1 1 C PRO 96.704 1
+ATOM 386 C CA . PRO 7 7 ? C -5.19053 13.63529 -10.89364 1 1 C PRO 96.704 1
+ATOM 387 C C . PRO 7 7 ? C -5.38675 12.31049 -10.16936 1 1 C PRO 96.704 1
+ATOM 388 O O . PRO 7 7 ? C -6.27393 12.17696 -9.32722 1 1 C PRO 96.704 1
+ATOM 389 C CB . PRO 7 7 ? C -4.06946 14.46112 -10.25943 1 1 C PRO 96.704 1
+ATOM 390 C CG . PRO 7 7 ? C -4.77956 15.28731 -9.23866 1 1 C PRO 96.704 1
+ATOM 391 C CD . PRO 7 7 ? C -6.10255 15.63894 -9.88375 1 1 C PRO 96.704 1
+ATOM 392 N N . HYP 8 8 ? C -4.53794 11.32264 -10.51737 1 1 C HYP 97.410 1
+ATOM 393 C CA . HYP 8 8 ? C -4.62722 10.04118 -9.83288 1 1 C HYP 97.410 1
+ATOM 394 C C . HYP 8 8 ? C -4.44220 10.21396 -8.33391 1 1 C HYP 97.410 1
+ATOM 395 O O . HYP 8 8 ? C -3.72440 11.10254 -7.87770 1 1 C HYP 97.410 1
+ATOM 396 C CB . HYP 8 8 ? C -3.45233 9.22634 -10.40695 1 1 C HYP 97.410 1
+ATOM 397 C CG . HYP 8 8 ? C -3.23008 9.82395 -11.77048 1 1 C HYP 97.410 1
+ATOM 398 C CD . HYP 8 8 ? C -3.49708 11.30833 -11.55851 1 1 C HYP 97.410 1
+ATOM 399 O OD1 . HYP 8 8 ? C -4.12068 9.31541 -12.69250 1 1 C HYP 97.410 1
+ATOM 400 N N . GLY 9 9 ? C -5.10378 9.33698 -7.54885 1 1 C GLY 97.920 1
+ATOM 401 C CA . GLY 9 9 ? C -4.96466 9.37304 -6.11926 1 1 C GLY 97.920 1
+ATOM 402 C C . GLY 9 9 ? C -3.59801 8.90692 -5.67769 1 1 C GLY 97.920 1
+ATOM 403 O O . GLY 9 9 ? C -2.77802 8.46200 -6.48001 1 1 C GLY 97.920 1
+ATOM 404 N N . PRO 10 10 ? C -3.33992 8.99671 -4.39251 1 1 C PRO 95.890 1
+ATOM 405 C CA . PRO 10 10 ? C -2.04853 8.57650 -3.86816 1 1 C PRO 95.890 1
+ATOM 406 C C . PRO 10 10 ? C -1.87677 7.07062 -3.99197 1 1 C PRO 95.890 1
+ATOM 407 O O . PRO 10 10 ? C -2.84732 6.31867 -4.04446 1 1 C PRO 95.890 1
+ATOM 408 C CB . PRO 10 10 ? C -2.08537 9.01718 -2.40405 1 1 C PRO 95.890 1
+ATOM 409 C CG . PRO 10 10 ? C -3.53424 9.02410 -2.06432 1 1 C PRO 95.890 1
+ATOM 410 C CD . PRO 10 10 ? C -4.22986 9.48573 -3.32659 1 1 C PRO 95.890 1
+ATOM 411 N N . GLY 11 11 ? C -0.61175 6.64607 -4.02916 1 1 C GLY 96.965 1
+ATOM 412 C CA . GLY 11 11 ? C -0.33996 5.22634 -4.09242 1 1 C GLY 96.965 1
+ATOM 413 C C . GLY 11 11 ? C -0.82873 4.53075 -2.83892 1 1 C GLY 96.965 1
+ATOM 414 O O . GLY 11 11 ? C -0.99429 5.14146 -1.78384 1 1 C GLY 96.965 1
+ATOM 415 N N . GLY 12 12 ? C -1.07912 3.23674 -2.96276 1 1 C GLY 97.435 1
+ATOM 416 C CA . GLY 12 12 ? C -1.54806 2.47520 -1.82980 1 1 C GLY 97.435 1
+ATOM 417 C C . GLY 12 12 ? C -0.47297 2.24751 -0.78977 1 1 C GLY 97.435 1
+ATOM 418 O O . GLY 12 12 ? C 0.70760 2.51623 -0.98963 1 1 C GLY 97.435 1
+ATOM 419 N N . ARG 13 13 ? C -0.91450 1.73926 0.35716 1 1 C ARG 95.255 1
+ATOM 420 C CA . ARG 13 13 ? C 0.00162 1.41560 1.43813 1 1 C ARG 95.255 1
+ATOM 421 C C . ARG 13 13 ? C 0.88094 0.25032 1.03301 1 1 C ARG 95.255 1
+ATOM 422 O O . ARG 13 13 ? C 0.47317 -0.60315 0.25098 1 1 C ARG 95.255 1
+ATOM 423 C CB . ARG 13 13 ? C -0.76778 0.96666 2.67309 1 1 C ARG 95.255 1
+ATOM 424 C CG . ARG 13 13 ? C -1.57352 2.03108 3.36202 1 1 C ARG 95.255 1
+ATOM 425 C CD . ARG 13 13 ? C -2.31649 1.38301 4.51633 1 1 C ARG 95.255 1
+ATOM 426 N NE . ARG 13 13 ? C -3.00855 2.38301 5.32871 1 1 C ARG 95.255 1
+ATOM 427 C CZ . ARG 13 13 ? C -2.87342 2.50479 6.63126 1 1 C ARG 95.255 1
+ATOM 428 N NH1 . ARG 13 13 ? C -2.10135 1.69421 7.31839 1 1 C ARG 95.255 1
+ATOM 429 N NH2 . ARG 13 13 ? C -3.53243 3.46031 7.27279 1 1 C ARG 95.255 1
+ATOM 430 N N . PRO 14 14 ? C 2.07929 0.18619 1.60841 1 1 C PRO 96.417 1
+ATOM 431 C CA . PRO 14 14 ? C 2.89519 -1.00356 1.41351 1 1 C PRO 96.417 1
+ATOM 432 C C . PRO 14 14 ? C 2.11608 -2.20652 1.93121 1 1 C PRO 96.417 1
+ATOM 433 O O . PRO 14 14 ? C 1.29516 -2.08688 2.84649 1 1 C PRO 96.417 1
+ATOM 434 C CB . PRO 14 14 ? C 4.12694 -0.74405 2.27852 1 1 C PRO 96.417 1
+ATOM 435 C CG . PRO 14 14 ? C 4.20540 0.74893 2.35878 1 1 C PRO 96.417 1
+ATOM 436 C CD . PRO 14 14 ? C 2.75725 1.19181 2.43398 1 1 C PRO 96.417 1
+ATOM 437 N N . GLY 15 15 ? C 2.37849 -3.38207 1.36038 1 1 C GLY 98.169 1
+ATOM 438 C CA . GLY 15 15 ? C 1.69582 -4.58175 1.79833 1 1 C GLY 98.169 1
+ATOM 439 C C . GLY 15 15 ? C 2.10116 -4.99704 3.19579 1 1 C GLY 98.169 1
+ATOM 440 O O . GLY 15 15 ? C 3.00908 -4.43502 3.81063 1 1 C GLY 98.169 1
+ATOM 441 N N . PHE 16 16 ? C 1.40896 -5.99733 3.69020 1 1 C PHE 97.407 1
+ATOM 442 C CA . PHE 16 16 ? C 1.68426 -6.50576 5.01991 1 1 C PHE 97.407 1
+ATOM 443 C C . PHE 16 16 ? C 2.96757 -7.31574 5.01050 1 1 C PHE 97.407 1
+ATOM 444 O O . PHE 16 16 ? C 3.34862 -7.88027 3.98715 1 1 C PHE 97.407 1
+ATOM 445 C CB . PHE 16 16 ? C 0.54012 -7.41026 5.47812 1 1 C PHE 97.407 1
+ATOM 446 C CG . PHE 16 16 ? C -0.76102 -6.66623 5.63690 1 1 C PHE 97.407 1
+ATOM 447 C CD1 . PHE 16 16 ? C -0.84299 -5.51557 6.40436 1 1 C PHE 97.407 1
+ATOM 448 C CD2 . PHE 16 16 ? C -1.90811 -7.15281 5.03399 1 1 C PHE 97.407 1
+ATOM 449 C CE1 . PHE 16 16 ? C -2.05332 -4.85485 6.55576 1 1 C PHE 97.407 1
+ATOM 450 C CE2 . PHE 16 16 ? C -3.11549 -6.49775 5.18332 1 1 C PHE 97.407 1
+ATOM 451 C CZ . PHE 16 16 ? C -3.18916 -5.34794 5.94407 1 1 C PHE 97.407 1
+ATOM 452 N N . PRO 17 17 ? C 3.62766 -7.40111 6.15902 1 1 C PRO 97.596 1
+ATOM 453 C CA . PRO 17 17 ? C 4.82496 -8.23196 6.24471 1 1 C PRO 97.596 1
+ATOM 454 C C . PRO 17 17 ? C 4.49806 -9.66664 5.85702 1 1 C PRO 97.596 1
+ATOM 455 O O . PRO 17 17 ? C 3.38970 -10.14894 6.08208 1 1 C PRO 97.596 1
+ATOM 456 C CB . PRO 17 17 ? C 5.20731 -8.14562 7.72379 1 1 C PRO 97.596 1
+ATOM 457 C CG . PRO 17 17 ? C 4.67115 -6.81852 8.15189 1 1 C PRO 97.596 1
+ATOM 458 C CD . PRO 17 17 ? C 3.34388 -6.71400 7.42296 1 1 C PRO 97.596 1
+ATOM 459 N N . GLY 18 18 ? C 5.47890 -10.35872 5.28445 1 1 C GLY 98.623 1
+ATOM 460 C CA . GLY 18 18 ? C 5.29297 -11.74502 4.92584 1 1 C GLY 98.623 1
+ATOM 461 C C . GLY 18 18 ? C 5.24099 -12.63327 6.15360 1 1 C GLY 98.623 1
+ATOM 462 O O . GLY 18 18 ? C 5.43951 -12.18034 7.28094 1 1 C GLY 98.623 1
+ATOM 463 N N . PRO 19 19 ? C 4.99671 -13.90812 5.93536 1 1 C PRO 98.054 1
+ATOM 464 C CA . PRO 19 19 ? C 4.91225 -14.85074 7.04459 1 1 C PRO 98.054 1
+ATOM 465 C C . PRO 19 19 ? C 6.28572 -15.12686 7.63857 1 1 C PRO 98.054 1
+ATOM 466 O O . PRO 19 19 ? C 7.31058 -14.83179 7.02613 1 1 C PRO 98.054 1
+ATOM 467 C CB . PRO 19 19 ? C 4.31241 -16.10381 6.39790 1 1 C PRO 98.054 1
+ATOM 468 C CG . PRO 19 19 ? C 4.78408 -16.03191 4.98322 1 1 C PRO 98.054 1
+ATOM 469 C CD . PRO 19 19 ? C 4.74165 -14.55256 4.63946 1 1 C PRO 98.054 1
+ATOM 470 N N . HYP 20 20 ? C 6.28816 -15.69698 8.86270 1 1 C HYP 98.379 1
+ATOM 471 C CA . HYP 20 20 ? C 7.56274 -16.04277 9.46896 1 1 C HYP 98.379 1
+ATOM 472 C C . HYP 20 20 ? C 8.35399 -16.98842 8.57450 1 1 C HYP 98.379 1
+ATOM 473 O O . HYP 20 20 ? C 7.78676 -17.78372 7.82532 1 1 C HYP 98.379 1
+ATOM 474 C CB . HYP 20 20 ? C 7.17546 -16.77701 10.76670 1 1 C HYP 98.379 1
+ATOM 475 C CG . HYP 20 20 ? C 5.80881 -16.24586 11.09678 1 1 C HYP 98.379 1
+ATOM 476 C CD . HYP 20 20 ? C 5.16851 -16.03960 9.73008 1 1 C HYP 98.379 1
+ATOM 477 O OD1 . HYP 20 20 ? C 5.93107 -15.00622 11.74598 1 1 C HYP 98.379 1
+ATOM 478 N N . GLY 21 21 ? C 9.69789 -16.91476 8.66920 1 1 C GLY 98.623 1
+ATOM 479 C CA . GLY 21 21 ? C 10.54817 -17.80829 7.92500 1 1 C GLY 98.623 1
+ATOM 480 C C . GLY 21 21 ? C 10.48449 -19.21175 8.49084 1 1 C GLY 98.623 1
+ATOM 481 O O . GLY 21 21 ? C 9.84650 -19.45878 9.51090 1 1 C GLY 98.623 1
+ATOM 482 N N . PRO 22 22 ? C 11.15929 -20.13071 7.83809 1 1 C PRO 97.372 1
+ATOM 483 C CA . PRO 22 22 ? C 11.15488 -21.51939 8.29192 1 1 C PRO 97.372 1
+ATOM 484 C C . PRO 22 22 ? C 11.96716 -21.67480 9.57449 1 1 C PRO 97.372 1
+ATOM 485 O O . PRO 22 22 ? C 12.77538 -20.81483 9.91651 1 1 C PRO 97.372 1
+ATOM 486 C CB . PRO 22 22 ? C 11.79514 -22.28023 7.12511 1 1 C PRO 97.372 1
+ATOM 487 C CG . PRO 22 22 ? C 12.72569 -21.27924 6.51980 1 1 C PRO 97.372 1
+ATOM 488 C CD . PRO 22 22 ? C 11.96551 -19.96225 6.61575 1 1 C PRO 97.372 1
+ATOM 489 N N . HYP 23 23 ? C 11.74148 -22.79599 10.28159 1 1 C HYP 97.528 1
+ATOM 490 C CA . HYP 23 23 ? C 12.52357 -23.04924 11.48635 1 1 C HYP 97.528 1
+ATOM 491 C C . HYP 23 23 ? C 14.00899 -23.07566 11.14703 1 1 C HYP 97.528 1
+ATOM 492 O O . HYP 23 23 ? C 14.40367 -23.46011 10.05248 1 1 C HYP 97.528 1
+ATOM 493 C CB . HYP 23 23 ? C 12.05141 -24.43260 11.95095 1 1 C HYP 97.528 1
+ATOM 494 C CG . HYP 23 23 ? C 10.65075 -24.54771 11.40589 1 1 C HYP 97.528 1
+ATOM 495 C CD . HYP 23 23 ? C 10.74686 -23.85078 10.06031 1 1 C HYP 97.528 1
+ATOM 496 O OD1 . HYP 23 23 ? C 9.73594 -23.86794 12.21443 1 1 C HYP 97.528 1
+ATOM 497 N N . GLY 24 24 ? C 14.83605 -22.66975 12.11654 1 1 C GLY 97.488 1
+ATOM 498 C CA . GLY 24 24 ? C 16.26517 -22.68913 11.90689 1 1 C GLY 97.488 1
+ATOM 499 C C . GLY 24 24 ? C 16.80372 -24.10487 11.86045 1 1 C GLY 97.488 1
+ATOM 500 O O . GLY 24 24 ? C 16.09830 -25.06985 12.14679 1 1 C GLY 97.488 1
+ATOM 501 N N . PRO 25 25 ? C 18.06827 -24.22302 11.49840 1 1 C PRO 94.351 1
+ATOM 502 C CA . PRO 25 25 ? C 18.69873 -25.53847 11.43093 1 1 C PRO 94.351 1
+ATOM 503 C C . PRO 25 25 ? C 18.85155 -26.13397 12.82830 1 1 C PRO 94.351 1
+ATOM 504 O O . PRO 25 25 ? C 18.87934 -25.40363 13.82050 1 1 C PRO 94.351 1
+ATOM 505 C CB . PRO 25 25 ? C 20.05652 -25.24807 10.78481 1 1 C PRO 94.351 1
+ATOM 506 C CG . PRO 25 25 ? C 20.34576 -23.83301 11.18066 1 1 C PRO 94.351 1
+ATOM 507 C CD . PRO 25 25 ? C 18.99450 -23.14405 11.14525 1 1 C PRO 94.351 1
+ATOM 508 N N . HYP 26 26 ? C 18.95065 -27.45515 12.89410 1 1 C HYP 93.307 1
+ATOM 509 C CA . HYP 26 26 ? C 19.17347 -28.11242 14.17203 1 1 C HYP 93.307 1
+ATOM 510 C C . HYP 26 26 ? C 20.48423 -27.62943 14.77818 1 1 C HYP 93.307 1
+ATOM 511 O O . HYP 26 26 ? C 21.44598 -27.34088 14.05652 1 1 C HYP 93.307 1
+ATOM 512 C CB . HYP 26 26 ? C 19.24479 -29.60872 13.81376 1 1 C HYP 93.307 1
+ATOM 513 C CG . HYP 26 26 ? C 18.44254 -29.72914 12.53516 1 1 C HYP 93.307 1
+ATOM 514 C CD . HYP 26 26 ? C 18.71871 -28.42326 11.82320 1 1 C HYP 93.307 1
+ATOM 515 O OD1 . HYP 26 26 ? C 17.06566 -29.77743 12.79696 1 1 C HYP 93.307 1
+ATOM 516 N N . GLY 27 27 ? C 20.47311 -27.57591 16.10362 1 1 C GLY 87.465 1
+ATOM 517 C CA . GLY 27 27 ? C 21.64075 -27.11798 16.81168 1 1 C GLY 87.465 1
+ATOM 518 C C . GLY 27 27 ? C 22.79328 -28.10475 16.82970 1 1 C GLY 87.465 1
+ATOM 519 O O . GLY 27 27 ? C 22.65061 -29.26460 16.46824 1 1 C GLY 87.465 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+#
+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 PRO 1 80.346
+2 1 A 2 HYP 1 91.871
+3 1 A 3 GLY 1 96.329
+4 1 A 4 PRO 1 96.417
+5 1 A 5 HYP 1 97.315
+6 1 A 6 GLY 1 97.955
+7 1 A 7 PRO 1 96.943
+8 1 A 8 HYP 1 97.587
+9 1 A 9 GLY 1 98.106
+10 1 A 10 PRO 1 96.645
+11 1 A 11 GLY 1 97.082
+12 1 A 12 GLY 1 97.587
+13 1 A 13 ARG 1 95.878
+14 1 A 14 PRO 1 96.445
+15 1 A 15 GLY 1 97.654
+16 1 A 16 PHE 1 97.044
+17 1 A 17 PRO 1 97.545
+18 1 A 18 GLY 1 98.252
+19 1 A 19 PRO 1 97.417
+20 1 A 20 HYP 1 98.298
+21 1 A 21 GLY 1 98.631
+22 1 A 22 PRO 1 97.773
+23 1 A 23 HYP 1 98.137
+24 1 A 24 GLY 1 98.337
+25 1 A 25 PRO 1 96.665
+26 1 A 26 HYP 1 96.479
+27 1 A 27 GLY 1 94.644
+28 1 B 1 PRO 1 86.052
+29 1 B 2 HYP 1 93.711
+30 1 B 3 GLY 1 97.348
+31 1 B 4 PRO 1 96.127
+32 1 B 5 HYP 1 97.289
+33 1 B 6 GLY 1 98.113
+34 1 B 7 PRO 1 96.886
+35 1 B 8 HYP 1 97.462
+36 1 B 9 GLY 1 98.060
+37 1 B 10 PRO 1 96.441
+38 1 B 11 GLY 1 96.748
+39 1 B 12 GLY 1 97.534
+40 1 B 13 ARG 1 95.269
+41 1 B 14 PRO 1 95.905
+42 1 B 15 GLY 1 97.972
+43 1 B 16 PHE 1 97.235
+44 1 B 17 PRO 1 97.458
+45 1 B 18 GLY 1 98.494
+46 1 B 19 PRO 1 97.911
+47 1 B 20 HYP 1 98.356
+48 1 B 21 GLY 1 98.668
+49 1 B 22 PRO 1 97.600
+50 1 B 23 HYP 1 97.803
+51 1 B 24 GLY 1 98.155
+52 1 B 25 PRO 1 95.938
+53 1 B 26 HYP 1 95.626
+54 1 B 27 GLY 1 89.555
+55 1 C 1 PRO 1 88.292
+56 1 C 2 HYP 1 94.972
+57 1 C 3 GLY 1 97.584
+58 1 C 4 PRO 1 96.399
+59 1 C 5 HYP 1 97.412
+60 1 C 6 GLY 1 98.037
+61 1 C 7 PRO 1 96.704
+62 1 C 8 HYP 1 97.410
+63 1 C 9 GLY 1 97.920
+64 1 C 10 PRO 1 95.890
+65 1 C 11 GLY 1 96.965
+66 1 C 12 GLY 1 97.435
+67 1 C 13 ARG 1 95.255
+68 1 C 14 PRO 1 96.417
+69 1 C 15 GLY 1 98.169
+70 1 C 16 PHE 1 97.407
+71 1 C 17 PRO 1 97.596
+72 1 C 18 GLY 1 98.623
+73 1 C 19 PRO 1 98.054
+74 1 C 20 HYP 1 98.379
+75 1 C 21 GLY 1 98.623
+76 1 C 22 PRO 1 97.372
+77 1 C 23 HYP 1 97.528
+78 1 C 24 GLY 1 97.488
+79 1 C 25 PRO 1 94.351
+80 1 C 26 HYP 1 93.307
+81 1 C 27 GLY 1 87.465
+#
diff --git a/predictions/boltz/9VME_boltz.cif b/predictions/boltz/9VME_boltz.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d3487c913e1958dc2dbd7e26e2631a0ca271a9b2
--- /dev/null
+++ b/predictions/boltz/9VME_boltz.cif
@@ -0,0 +1,860 @@
+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'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HYP 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PRO '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 . . 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,B,C
+;(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(ALA)(MET)(GLY)(MET)(PRO)
+(GLY)(ALA)(LYS)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)(PRO)(HYP)(GLY)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 PRO .
+1 2 HYP .
+1 3 GLY .
+1 4 PRO .
+1 5 HYP .
+1 6 GLY .
+1 7 PRO .
+1 8 HYP .
+1 9 GLY .
+1 10 ALA .
+1 11 MET .
+1 12 GLY .
+1 13 MET .
+1 14 PRO .
+1 15 GLY .
+1 16 ALA .
+1 17 LYS .
+1 18 GLY .
+1 19 PRO .
+1 20 HYP .
+1 21 GLY .
+1 22 PRO .
+1 23 HYP .
+1 24 GLY .
+1 25 PRO .
+1 26 HYP .
+1 27 GLY .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 PRO 1 1 PRO PRO A .
+A 1 2 HYP 2 2 HYP HYP A .
+A 1 3 GLY 3 3 GLY GLY A .
+A 1 4 PRO 4 4 PRO PRO A .
+A 1 5 HYP 5 5 HYP HYP A .
+A 1 6 GLY 6 6 GLY GLY A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 HYP 8 8 HYP HYP A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 ALA 10 10 ALA ALA A .
+A 1 11 MET 11 11 MET MET A .
+A 1 12 GLY 12 12 GLY GLY A .
+A 1 13 MET 13 13 MET MET A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 GLY 15 15 GLY GLY A .
+A 1 16 ALA 16 16 ALA ALA A .
+A 1 17 LYS 17 17 LYS LYS A .
+A 1 18 GLY 18 18 GLY GLY A .
+A 1 19 PRO 19 19 PRO PRO A .
+A 1 20 HYP 20 20 HYP HYP A .
+A 1 21 GLY 21 21 GLY GLY A .
+A 1 22 PRO 22 22 PRO PRO A .
+A 1 23 HYP 23 23 HYP HYP A .
+A 1 24 GLY 24 24 GLY GLY A .
+A 1 25 PRO 25 25 PRO PRO A .
+A 1 26 HYP 26 26 HYP HYP A .
+A 1 27 GLY 27 27 GLY GLY A .
+B 1 1 PRO 1 1 PRO PRO B .
+B 1 2 HYP 2 2 HYP HYP B .
+B 1 3 GLY 3 3 GLY GLY B .
+B 1 4 PRO 4 4 PRO PRO B .
+B 1 5 HYP 5 5 HYP HYP B .
+B 1 6 GLY 6 6 GLY GLY B .
+B 1 7 PRO 7 7 PRO PRO B .
+B 1 8 HYP 8 8 HYP HYP B .
+B 1 9 GLY 9 9 GLY GLY B .
+B 1 10 ALA 10 10 ALA ALA B .
+B 1 11 MET 11 11 MET MET B .
+B 1 12 GLY 12 12 GLY GLY B .
+B 1 13 MET 13 13 MET MET B .
+B 1 14 PRO 14 14 PRO PRO B .
+B 1 15 GLY 15 15 GLY GLY B .
+B 1 16 ALA 16 16 ALA ALA B .
+B 1 17 LYS 17 17 LYS LYS B .
+B 1 18 GLY 18 18 GLY GLY B .
+B 1 19 PRO 19 19 PRO PRO B .
+B 1 20 HYP 20 20 HYP HYP B .
+B 1 21 GLY 21 21 GLY GLY B .
+B 1 22 PRO 22 22 PRO PRO B .
+B 1 23 HYP 23 23 HYP HYP B .
+B 1 24 GLY 24 24 GLY GLY B .
+B 1 25 PRO 25 25 PRO PRO B .
+B 1 26 HYP 26 26 HYP HYP B .
+B 1 27 GLY 27 27 GLY GLY B .
+C 1 1 PRO 1 1 PRO PRO C .
+C 1 2 HYP 2 2 HYP HYP C .
+C 1 3 GLY 3 3 GLY GLY C .
+C 1 4 PRO 4 4 PRO PRO C .
+C 1 5 HYP 5 5 HYP HYP C .
+C 1 6 GLY 6 6 GLY GLY C .
+C 1 7 PRO 7 7 PRO PRO C .
+C 1 8 HYP 8 8 HYP HYP C .
+C 1 9 GLY 9 9 GLY GLY C .
+C 1 10 ALA 10 10 ALA ALA C .
+C 1 11 MET 11 11 MET MET C .
+C 1 12 GLY 12 12 GLY GLY C .
+C 1 13 MET 13 13 MET MET C .
+C 1 14 PRO 14 14 PRO PRO C .
+C 1 15 GLY 15 15 GLY GLY C .
+C 1 16 ALA 16 16 ALA ALA C .
+C 1 17 LYS 17 17 LYS LYS C .
+C 1 18 GLY 18 18 GLY GLY C .
+C 1 19 PRO 19 19 PRO PRO C .
+C 1 20 HYP 20 20 HYP HYP C .
+C 1 21 GLY 21 21 GLY GLY C .
+C 1 22 PRO 22 22 PRO PRO C .
+C 1 23 HYP 23 23 HYP HYP C .
+C 1 24 GLY 24 24 GLY GLY C .
+C 1 25 PRO 25 25 PRO PRO C .
+C 1 26 HYP 26 26 HYP HYP C .
+C 1 27 GLY 27 27 GLY GLY C .
+#
+#
+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'
+B 1 'Model subunit B'
+C 1 'Model subunit C'
+#
+#
+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 . PRO 1 1 ? A 19.22378 2.00648 -36.33140 1 1 A PRO 79.568 1
+ATOM 2 C CA . PRO 1 1 ? A 19.29995 1.40647 -34.98425 1 1 A PRO 79.568 1
+ATOM 3 C C . PRO 1 1 ? A 17.93800 1.41584 -34.30114 1 1 A PRO 79.568 1
+ATOM 4 O O . PRO 1 1 ? A 17.01673 2.08705 -34.75610 1 1 A PRO 79.568 1
+ATOM 5 C CB . PRO 1 1 ? A 20.29017 2.28642 -34.21088 1 1 A PRO 79.568 1
+ATOM 6 C CG . PRO 1 1 ? A 20.16688 3.62201 -34.86017 1 1 A PRO 79.568 1
+ATOM 7 C CD . PRO 1 1 ? A 19.89217 3.33678 -36.32682 1 1 A PRO 79.568 1
+ATOM 8 N N . HYP 2 2 ? A 17.83605 0.65978 -33.21786 1 1 A HYP 92.039 1
+ATOM 9 C CA . HYP 2 2 ? A 16.55257 0.62713 -32.51293 1 1 A HYP 92.039 1
+ATOM 10 C C . HYP 2 2 ? A 16.18016 2.01295 -31.99624 1 1 A HYP 92.039 1
+ATOM 11 O O . HYP 2 2 ? A 17.03255 2.82703 -31.67425 1 1 A HYP 92.039 1
+ATOM 12 C CB . HYP 2 2 ? A 16.79213 -0.32312 -31.32938 1 1 A HYP 92.039 1
+ATOM 13 C CG . HYP 2 2 ? A 17.94148 -1.18854 -31.76756 1 1 A HYP 92.039 1
+ATOM 14 C CD . HYP 2 2 ? A 18.79168 -0.26693 -32.62594 1 1 A HYP 92.039 1
+ATOM 15 O OD1 . HYP 2 2 ? A 17.46579 -2.28724 -32.52867 1 1 A HYP 92.039 1
+ATOM 16 N N . GLY 3 3 ? A 14.87868 2.23428 -31.90781 1 1 A GLY 96.651 1
+ATOM 17 C CA . GLY 3 3 ? A 14.38617 3.49220 -31.38205 1 1 A GLY 96.651 1
+ATOM 18 C C . GLY 3 3 ? A 14.64345 3.60309 -29.88814 1 1 A GLY 96.651 1
+ATOM 19 O O . GLY 3 3 ? A 15.13920 2.67824 -29.25206 1 1 A GLY 96.651 1
+ATOM 20 N N . PRO 4 4 ? A 14.28872 4.75674 -29.33056 1 1 A PRO 96.735 1
+ATOM 21 C CA . PRO 4 4 ? A 14.49259 4.97735 -27.89903 1 1 A PRO 96.735 1
+ATOM 22 C C . PRO 4 4 ? A 13.52311 4.14095 -27.06935 1 1 A PRO 96.735 1
+ATOM 23 O O . PRO 4 4 ? A 12.52968 3.63541 -27.58269 1 1 A PRO 96.735 1
+ATOM 24 C CB . PRO 4 4 ? A 14.22571 6.47387 -27.72395 1 1 A PRO 96.735 1
+ATOM 25 C CG . PRO 4 4 ? A 13.27632 6.80260 -28.81962 1 1 A PRO 96.735 1
+ATOM 26 C CD . PRO 4 4 ? A 13.68583 5.93088 -29.98124 1 1 A PRO 96.735 1
+ATOM 27 N N . HYP 5 5 ? A 13.83738 4.00191 -25.76673 1 1 A HYP 97.712 1
+ATOM 28 C CA . HYP 5 5 ? A 12.92587 3.26558 -24.89841 1 1 A HYP 97.712 1
+ATOM 29 C C . HYP 5 5 ? A 11.55305 3.92048 -24.88025 1 1 A HYP 97.712 1
+ATOM 30 O O . HYP 5 5 ? A 11.41410 5.13079 -25.05117 1 1 A HYP 97.712 1
+ATOM 31 C CB . HYP 5 5 ? A 13.56533 3.36596 -23.50187 1 1 A HYP 97.712 1
+ATOM 32 C CG . HYP 5 5 ? A 15.02109 3.59372 -23.78133 1 1 A HYP 97.712 1
+ATOM 33 C CD . HYP 5 5 ? A 15.02696 4.44653 -25.04340 1 1 A HYP 97.712 1
+ATOM 34 O OD1 . HYP 5 5 ? A 15.69063 2.35844 -24.01018 1 1 A HYP 97.712 1
+ATOM 35 N N . GLY 6 6 ? A 10.52514 3.09676 -24.66522 1 1 A GLY 98.475 1
+ATOM 36 C CA . GLY 6 6 ? A 9.17714 3.60736 -24.56437 1 1 A GLY 98.475 1
+ATOM 37 C C . GLY 6 6 ? A 8.96927 4.40126 -23.29062 1 1 A GLY 98.475 1
+ATOM 38 O O . GLY 6 6 ? A 9.84292 4.47790 -22.43276 1 1 A GLY 98.475 1
+ATOM 39 N N . PRO 7 7 ? A 7.78196 4.99488 -23.16527 1 1 A PRO 97.941 1
+ATOM 40 C CA . PRO 7 7 ? A 7.46754 5.77160 -21.96882 1 1 A PRO 97.941 1
+ATOM 41 C C . PRO 7 7 ? A 7.28865 4.85714 -20.75842 1 1 A PRO 97.941 1
+ATOM 42 O O . PRO 7 7 ? A 7.09156 3.65141 -20.90464 1 1 A PRO 97.941 1
+ATOM 43 C CB . PRO 7 7 ? A 6.16203 6.47974 -22.33461 1 1 A PRO 97.941 1
+ATOM 44 C CG . PRO 7 7 ? A 5.52991 5.58237 -23.33448 1 1 A PRO 97.941 1
+ATOM 45 C CD . PRO 7 7 ? A 6.66146 4.98157 -24.12249 1 1 A PRO 97.941 1
+ATOM 46 N N . HYP 8 8 ? A 7.36867 5.46572 -19.55835 1 1 A HYP 98.499 1
+ATOM 47 C CA . HYP 8 8 ? A 7.18820 4.66060 -18.35699 1 1 A HYP 98.499 1
+ATOM 48 C C . HYP 8 8 ? A 5.80297 4.01985 -18.32650 1 1 A HYP 98.499 1
+ATOM 49 O O . HYP 8 8 ? A 4.84033 4.55181 -18.88067 1 1 A HYP 98.499 1
+ATOM 50 C CB . HYP 8 8 ? A 7.30124 5.66930 -17.20071 1 1 A HYP 98.499 1
+ATOM 51 C CG . HYP 8 8 ? A 8.07559 6.81854 -17.77001 1 1 A HYP 98.499 1
+ATOM 52 C CD . HYP 8 8 ? A 7.66358 6.85319 -19.23465 1 1 A HYP 98.499 1
+ATOM 53 O OD1 . HYP 8 8 ? A 9.48453 6.51726 -17.67920 1 1 A HYP 98.499 1
+ATOM 54 N N . GLY 9 9 ? A 5.69827 2.86966 -17.64240 1 1 A GLY 98.611 1
+ATOM 55 C CA . GLY 9 9 ? A 4.42165 2.20958 -17.47407 1 1 A GLY 98.611 1
+ATOM 56 C C . GLY 9 9 ? A 3.50978 2.99229 -16.55311 1 1 A GLY 98.611 1
+ATOM 57 O O . GLY 9 9 ? A 3.90379 3.96604 -15.91319 1 1 A GLY 98.611 1
+ATOM 58 N N . ALA 10 10 ? A 2.28223 2.54365 -16.49059 1 1 A ALA 97.894 1
+ATOM 59 C CA . ALA 10 10 ? A 1.29263 3.18845 -15.64687 1 1 A ALA 97.894 1
+ATOM 60 C C . ALA 10 10 ? A 1.62948 2.99638 -14.17449 1 1 A ALA 97.894 1
+ATOM 61 O O . ALA 10 10 ? A 2.26456 2.02368 -13.77981 1 1 A ALA 97.894 1
+ATOM 62 C CB . ALA 10 10 ? A -0.08875 2.62203 -15.93808 1 1 A ALA 97.894 1
+ATOM 63 N N . MET 11 11 ? A 1.15572 3.91837 -13.36362 1 1 A MET 97.282 1
+ATOM 64 C CA . MET 11 11 ? A 1.33541 3.84474 -11.92231 1 1 A MET 97.282 1
+ATOM 65 C C . MET 11 11 ? A 0.58129 2.63767 -11.38540 1 1 A MET 97.282 1
+ATOM 66 O O . MET 11 11 ? A -0.49087 2.28620 -11.87540 1 1 A MET 97.282 1
+ATOM 67 C CB . MET 11 11 ? A 0.81195 5.12419 -11.28231 1 1 A MET 97.282 1
+ATOM 68 C CG . MET 11 11 ? A 1.05759 5.21173 -9.79044 1 1 A MET 97.282 1
+ATOM 69 S SD . MET 11 11 ? A 0.50856 6.79637 -9.12861 1 1 A MET 97.282 1
+ATOM 70 C CE . MET 11 11 ? A 1.00461 6.61285 -7.41526 1 1 A MET 97.282 1
+ATOM 71 N N . GLY 12 12 ? A 1.13370 2.01620 -10.36417 1 1 A GLY 98.020 1
+ATOM 72 C CA . GLY 12 12 ? A 0.49014 0.86324 -9.75939 1 1 A GLY 98.020 1
+ATOM 73 C C . GLY 12 12 ? A -0.76951 1.23169 -9.00347 1 1 A GLY 98.020 1
+ATOM 74 O O . GLY 12 12 ? A -1.05608 2.39584 -8.74388 1 1 A GLY 98.020 1
+ATOM 75 N N . MET 13 13 ? A -1.52365 0.20701 -8.64991 1 1 A MET 96.637 1
+ATOM 76 C CA . MET 13 13 ? A -2.75676 0.38906 -7.89995 1 1 A MET 96.637 1
+ATOM 77 C C . MET 13 13 ? A -2.47205 0.80210 -6.46283 1 1 A MET 96.637 1
+ATOM 78 O O . MET 13 13 ? A -1.43039 0.46127 -5.90720 1 1 A MET 96.637 1
+ATOM 79 C CB . MET 13 13 ? A -3.55787 -0.90910 -7.87944 1 1 A MET 96.637 1
+ATOM 80 C CG . MET 13 13 ? A -4.11311 -1.31969 -9.21722 1 1 A MET 96.637 1
+ATOM 81 S SD . MET 13 13 ? A -4.96120 -2.91498 -9.12831 1 1 A MET 96.637 1
+ATOM 82 C CE . MET 13 13 ? A -6.28428 -2.52213 -7.98272 1 1 A MET 96.637 1
+ATOM 83 N N . PRO 14 14 ? A -3.41430 1.51198 -5.82974 1 1 A PRO 97.507 1
+ATOM 84 C CA . PRO 14 14 ? A -3.25707 1.84573 -4.41643 1 1 A PRO 97.507 1
+ATOM 85 C C . PRO 14 14 ? A -3.23238 0.56306 -3.58743 1 1 A PRO 97.507 1
+ATOM 86 O O . PRO 14 14 ? A -3.82045 -0.44895 -3.96371 1 1 A PRO 97.507 1
+ATOM 87 C CB . PRO 14 14 ? A -4.50470 2.66539 -4.08402 1 1 A PRO 97.507 1
+ATOM 88 C CG . PRO 14 14 ? A -5.14278 3.01295 -5.37611 1 1 A PRO 97.507 1
+ATOM 89 C CD . PRO 14 14 ? A -4.66641 2.02873 -6.40052 1 1 A PRO 97.507 1
+ATOM 90 N N . GLY 15 15 ? A -2.57771 0.62190 -2.45831 1 1 A GLY 98.368 1
+ATOM 91 C CA . GLY 15 15 ? A -2.53450 -0.52634 -1.57795 1 1 A GLY 98.368 1
+ATOM 92 C C . GLY 15 15 ? A -3.87888 -0.81787 -0.94912 1 1 A GLY 98.368 1
+ATOM 93 O O . GLY 15 15 ? A -4.78260 0.00648 -0.93321 1 1 A GLY 98.368 1
+ATOM 94 N N . ALA 16 16 ? A -3.98908 -2.02727 -0.39559 1 1 A ALA 97.557 1
+ATOM 95 C CA . ALA 16 16 ? A -5.20449 -2.42668 0.29340 1 1 A ALA 97.557 1
+ATOM 96 C C . ALA 16 16 ? A -5.35649 -1.63957 1.59193 1 1 A ALA 97.557 1
+ATOM 97 O O . ALA 16 16 ? A -4.37970 -1.20053 2.19096 1 1 A ALA 97.557 1
+ATOM 98 C CB . ALA 16 16 ? A -5.15475 -3.91659 0.59742 1 1 A ALA 97.557 1
+ATOM 99 N N . LYS 17 17 ? A -6.59292 -1.48360 2.01663 1 1 A LYS 97.879 1
+ATOM 100 C CA . LYS 17 17 ? A -6.86973 -0.81179 3.27693 1 1 A LYS 97.879 1
+ATOM 101 C C . LYS 17 17 ? A -6.19826 -1.59065 4.40122 1 1 A LYS 97.879 1
+ATOM 102 O O . LYS 17 17 ? A -6.13500 -2.81497 4.37509 1 1 A LYS 97.879 1
+ATOM 103 C CB . LYS 17 17 ? A -8.37759 -0.73750 3.50283 1 1 A LYS 97.879 1
+ATOM 104 C CG . LYS 17 17 ? A -8.77512 0.13658 4.67192 1 1 A LYS 97.879 1
+ATOM 105 C CD . LYS 17 17 ? A -10.27890 0.35217 4.70248 1 1 A LYS 97.879 1
+ATOM 106 C CE . LYS 17 17 ? A -10.68323 1.33257 5.78905 1 1 A LYS 97.879 1
+ATOM 107 N NZ . LYS 17 17 ? A -12.15419 1.53860 5.80510 1 1 A LYS 97.879 1
+ATOM 108 N N . GLY 18 18 ? A -5.69310 -0.87096 5.38691 1 1 A GLY 98.813 1
+ATOM 109 C CA . GLY 18 18 ? A -4.99834 -1.50762 6.48521 1 1 A GLY 98.813 1
+ATOM 110 C C . GLY 18 18 ? A -5.90983 -2.32746 7.37427 1 1 A GLY 98.813 1
+ATOM 111 O O . GLY 18 18 ? A -7.13026 -2.25770 7.27685 1 1 A GLY 98.813 1
+ATOM 112 N N . PRO 19 19 ? A -5.29995 -3.10832 8.27928 1 1 A PRO 98.466 1
+ATOM 113 C CA . PRO 19 19 ? A -6.07490 -3.94535 9.19144 1 1 A PRO 98.466 1
+ATOM 114 C C . PRO 19 19 ? A -6.71078 -3.11192 10.29961 1 1 A PRO 98.466 1
+ATOM 115 O O . PRO 19 19 ? A -6.31480 -1.97541 10.53982 1 1 A PRO 98.466 1
+ATOM 116 C CB . PRO 19 19 ? A -5.02994 -4.91030 9.75405 1 1 A PRO 98.466 1
+ATOM 117 C CG . PRO 19 19 ? A -3.76760 -4.11843 9.73092 1 1 A PRO 98.466 1
+ATOM 118 C CD . PRO 19 19 ? A -3.85166 -3.27997 8.46648 1 1 A PRO 98.466 1
+ATOM 119 N N . HYP 20 20 ? A -7.71723 -3.70882 10.96624 1 1 A HYP 98.818 1
+ATOM 120 C CA . HYP 20 20 ? A -8.33046 -2.99450 12.07816 1 1 A HYP 98.818 1
+ATOM 121 C C . HYP 20 20 ? A -7.31160 -2.68702 13.16432 1 1 A HYP 98.818 1
+ATOM 122 O O . HYP 20 20 ? A -6.33245 -3.40800 13.35251 1 1 A HYP 98.818 1
+ATOM 123 C CB . HYP 20 20 ? A -9.39040 -3.97134 12.60580 1 1 A HYP 98.818 1
+ATOM 124 C CG . HYP 20 20 ? A -9.69291 -4.87051 11.43997 1 1 A HYP 98.818 1
+ATOM 125 C CD . HYP 20 20 ? A -8.37088 -5.00151 10.72136 1 1 A HYP 98.818 1
+ATOM 126 O OD1 . HYP 20 20 ? A -10.64853 -4.24649 10.57449 1 1 A HYP 98.818 1
+ATOM 127 N N . GLY 21 21 ? A -7.55181 -1.59438 13.91505 1 1 A GLY 98.947 1
+ATOM 128 C CA . GLY 21 21 ? A -6.68911 -1.22382 15.01623 1 1 A GLY 98.947 1
+ATOM 129 C C . GLY 21 21 ? A -6.83196 -2.17128 16.19612 1 1 A GLY 98.947 1
+ATOM 130 O O . GLY 21 21 ? A -7.66962 -3.06846 16.20267 1 1 A GLY 98.947 1
+ATOM 131 N N . PRO 22 22 ? A -5.99683 -1.96082 17.20201 1 1 A PRO 98.656 1
+ATOM 132 C CA . PRO 22 22 ? A -6.04039 -2.80895 18.39002 1 1 A PRO 98.656 1
+ATOM 133 C C . PRO 22 22 ? A -7.27157 -2.50759 19.24033 1 1 A PRO 98.656 1
+ATOM 134 O O . PRO 22 22 ? A -7.91858 -1.48060 19.06136 1 1 A PRO 98.656 1
+ATOM 135 C CB . PRO 22 22 ? A -4.74683 -2.45134 19.12663 1 1 A PRO 98.656 1
+ATOM 136 C CG . PRO 22 22 ? A -4.47087 -1.04958 18.72068 1 1 A PRO 98.656 1
+ATOM 137 C CD . PRO 22 22 ? A -4.94193 -0.94031 17.28889 1 1 A PRO 98.656 1
+ATOM 138 N N . HYP 23 23 ? A -7.58645 -3.43497 20.16141 1 1 A HYP 98.773 1
+ATOM 139 C CA . HYP 23 23 ? A -8.71279 -3.18780 21.05171 1 1 A HYP 98.773 1
+ATOM 140 C C . HYP 23 23 ? A -8.49762 -1.92386 21.87053 1 1 A HYP 98.773 1
+ATOM 141 O O . HYP 23 23 ? A -7.37293 -1.54879 22.18272 1 1 A HYP 98.773 1
+ATOM 142 C CB . HYP 23 23 ? A -8.73850 -4.41567 21.97131 1 1 A HYP 98.773 1
+ATOM 143 C CG . HYP 23 23 ? A -8.04622 -5.48877 21.18922 1 1 A HYP 98.773 1
+ATOM 144 C CD . HYP 23 23 ? A -6.98961 -4.74916 20.39957 1 1 A HYP 98.773 1
+ATOM 145 O OD1 . HYP 23 23 ? A -8.96154 -6.12510 20.31351 1 1 A HYP 98.773 1
+ATOM 146 N N . GLY 24 24 ? A -9.60909 -1.26814 22.24194 1 1 A GLY 98.831 1
+ATOM 147 C CA . GLY 24 24 ? A -9.53517 -0.09656 23.08295 1 1 A GLY 98.831 1
+ATOM 148 C C . GLY 24 24 ? A -9.14498 -0.45374 24.50393 1 1 A GLY 98.831 1
+ATOM 149 O O . GLY 24 24 ? A -9.03167 -1.62289 24.86124 1 1 A GLY 98.831 1
+ATOM 150 N N . PRO 25 25 ? A -8.93878 0.56839 25.32808 1 1 A PRO 97.785 1
+ATOM 151 C CA . PRO 25 25 ? A -8.56078 0.33785 26.72155 1 1 A PRO 97.785 1
+ATOM 152 C C . PRO 25 25 ? A -9.71849 -0.25979 27.51912 1 1 A PRO 97.785 1
+ATOM 153 O O . PRO 25 25 ? A -10.87048 -0.18935 27.09984 1 1 A PRO 97.785 1
+ATOM 154 C CB . PRO 25 25 ? A -8.18671 1.73510 27.22546 1 1 A PRO 97.785 1
+ATOM 155 C CG . PRO 25 25 ? A -8.91015 2.66686 26.33356 1 1 A PRO 97.785 1
+ATOM 156 C CD . PRO 25 25 ? A -9.02018 1.99263 24.99370 1 1 A PRO 97.785 1
+ATOM 157 N N . HYP 26 26 ? A -9.37990 -0.86418 28.68131 1 1 A HYP 97.614 1
+ATOM 158 C CA . HYP 26 26 ? A -10.43046 -1.42141 29.53439 1 1 A HYP 97.614 1
+ATOM 159 C C . HYP 26 26 ? A -11.40545 -0.33063 29.97387 1 1 A HYP 97.614 1
+ATOM 160 O O . HYP 26 26 ? A -11.03393 0.81965 30.14361 1 1 A HYP 97.614 1
+ATOM 161 C CB . HYP 26 26 ? A -9.66562 -2.00040 30.73687 1 1 A HYP 97.614 1
+ATOM 162 C CG . HYP 26 26 ? A -8.27326 -2.24136 30.22855 1 1 A HYP 97.614 1
+ATOM 163 C CD . HYP 26 26 ? A -8.05382 -1.13357 29.22548 1 1 A HYP 97.614 1
+ATOM 164 O OD1 . HYP 26 26 ? A -8.19890 -3.51086 29.55277 1 1 A HYP 97.614 1
+ATOM 165 N N . GLY 27 27 ? A -12.66697 -0.72698 30.15525 1 1 A GLY 96.221 1
+ATOM 166 C CA . GLY 27 27 ? A -13.69110 0.20775 30.55773 1 1 A GLY 96.221 1
+ATOM 167 C C . GLY 27 27 ? A -13.64345 0.57812 32.03077 1 1 A GLY 96.221 1
+ATOM 168 O O . GLY 27 27 ? A -12.80396 0.14049 32.79181 1 1 A GLY 96.221 1
+ATOM 169 N N . PRO 1 1 ? B 13.86003 -0.22676 -36.15061 1 1 B PRO 84.332 1
+ATOM 170 C CA . PRO 1 1 ? B 12.85355 -0.98881 -35.38184 1 1 B PRO 84.332 1
+ATOM 171 C C . PRO 1 1 ? B 12.51071 -0.28539 -34.07523 1 1 B PRO 84.332 1
+ATOM 172 O O . PRO 1 1 ? B 13.23075 0.60642 -33.63613 1 1 B PRO 84.332 1
+ATOM 173 C CB . PRO 1 1 ? B 13.51482 -2.34557 -35.10350 1 1 B PRO 84.332 1
+ATOM 174 C CG . PRO 1 1 ? B 14.97446 -2.05507 -35.15004 1 1 B PRO 84.332 1
+ATOM 175 C CD . PRO 1 1 ? B 15.14894 -0.94358 -36.16381 1 1 B PRO 84.332 1
+ATOM 176 N N . HYP 2 2 ? B 11.40013 -0.69973 -33.48413 1 1 B HYP 93.854 1
+ATOM 177 C CA . HYP 2 2 ? B 10.99543 -0.04362 -32.23591 1 1 B HYP 93.854 1
+ATOM 178 C C . HYP 2 2 ? B 12.01728 -0.27844 -31.13587 1 1 B HYP 93.854 1
+ATOM 179 O O . HYP 2 2 ? B 12.68216 -1.30679 -31.08539 1 1 B HYP 93.854 1
+ATOM 180 C CB . HYP 2 2 ? B 9.65975 -0.71169 -31.87084 1 1 B HYP 93.854 1
+ATOM 181 C CG . HYP 2 2 ? B 9.12726 -1.22205 -33.18250 1 1 B HYP 93.854 1
+ATOM 182 C CD . HYP 2 2 ? B 10.36677 -1.62185 -33.95660 1 1 B HYP 93.854 1
+ATOM 183 O OD1 . HYP 2 2 ? B 8.42568 -0.17824 -33.86604 1 1 B HYP 93.854 1
+ATOM 184 N N . GLY 3 3 ? B 12.09449 0.69652 -30.23437 1 1 B GLY 97.724 1
+ATOM 185 C CA . GLY 3 3 ? B 12.98980 0.58601 -29.09737 1 1 B GLY 97.724 1
+ATOM 186 C C . GLY 3 3 ? B 12.45537 -0.37789 -28.05521 1 1 B GLY 97.724 1
+ATOM 187 O O . GLY 3 3 ? B 11.36999 -0.93400 -28.19140 1 1 B GLY 97.724 1
+ATOM 188 N N . PRO 4 4 ? B 13.23399 -0.56630 -27.00792 1 1 B PRO 96.896 1
+ATOM 189 C CA . PRO 4 4 ? B 12.82619 -1.47489 -25.93577 1 1 B PRO 96.896 1
+ATOM 190 C C . PRO 4 4 ? B 11.68812 -0.88627 -25.11123 1 1 B PRO 96.896 1
+ATOM 191 O O . PRO 4 4 ? B 11.41434 0.30688 -25.17676 1 1 B PRO 96.896 1
+ATOM 192 C CB . PRO 4 4 ? B 14.09444 -1.63100 -25.09446 1 1 B PRO 96.896 1
+ATOM 193 C CG . PRO 4 4 ? B 14.81356 -0.34907 -25.28654 1 1 B PRO 96.896 1
+ATOM 194 C CD . PRO 4 4 ? B 14.54667 0.03666 -26.72175 1 1 B PRO 96.896 1
+ATOM 195 N N . HYP 5 5 ? B 11.02303 -1.75173 -24.32792 1 1 B HYP 97.922 1
+ATOM 196 C CA . HYP 5 5 ? B 9.95778 -1.25018 -23.46633 1 1 B HYP 97.922 1
+ATOM 197 C C . HYP 5 5 ? B 10.49156 -0.20880 -22.49234 1 1 B HYP 97.922 1
+ATOM 198 O O . HYP 5 5 ? B 11.65158 -0.24498 -22.08598 1 1 B HYP 97.922 1
+ATOM 199 C CB . HYP 5 5 ? B 9.47914 -2.48936 -22.69250 1 1 B HYP 97.922 1
+ATOM 200 C CG . HYP 5 5 ? B 9.85114 -3.64129 -23.56960 1 1 B HYP 97.922 1
+ATOM 201 C CD . HYP 5 5 ? B 11.15437 -3.20616 -24.22173 1 1 B HYP 97.922 1
+ATOM 202 O OD1 . HYP 5 5 ? B 8.84500 -3.85667 -24.56098 1 1 B HYP 97.922 1
+ATOM 203 N N . GLY 6 6 ? B 9.61332 0.73018 -22.09412 1 1 B GLY 98.712 1
+ATOM 204 C CA . GLY 6 6 ? B 9.98356 1.73738 -21.12641 1 1 B GLY 98.712 1
+ATOM 205 C C . GLY 6 6 ? B 10.13752 1.15606 -19.73586 1 1 B GLY 98.712 1
+ATOM 206 O O . GLY 6 6 ? B 9.87294 -0.01838 -19.49729 1 1 B GLY 98.712 1
+ATOM 207 N N . PRO 7 7 ? B 10.56123 2.00070 -18.80186 1 1 B PRO 98.072 1
+ATOM 208 C CA . PRO 7 7 ? B 10.73123 1.54335 -17.42347 1 1 B PRO 98.072 1
+ATOM 209 C C . PRO 7 7 ? B 9.38514 1.26052 -16.76789 1 1 B PRO 98.072 1
+ATOM 210 O O . PRO 7 7 ? B 8.35344 1.74204 -17.22463 1 1 B PRO 98.072 1
+ATOM 211 C CB . PRO 7 7 ? B 11.43465 2.71035 -16.71899 1 1 B PRO 98.072 1
+ATOM 212 C CG . PRO 7 7 ? B 11.40484 3.84920 -17.65089 1 1 B PRO 98.072 1
+ATOM 213 C CD . PRO 7 7 ? B 10.93377 3.40726 -18.98385 1 1 B PRO 98.072 1
+ATOM 214 N N . HYP 8 8 ? B 9.43556 0.46362 -15.68649 1 1 B HYP 98.408 1
+ATOM 215 C CA . HYP 8 8 ? B 8.19442 0.18655 -14.97246 1 1 B HYP 98.408 1
+ATOM 216 C C . HYP 8 8 ? B 7.58775 1.48083 -14.43885 1 1 B HYP 98.408 1
+ATOM 217 O O . HYP 8 8 ? B 8.29119 2.44009 -14.13396 1 1 B HYP 98.408 1
+ATOM 218 C CB . HYP 8 8 ? B 8.62556 -0.69581 -13.78827 1 1 B HYP 98.408 1
+ATOM 219 C CG . HYP 8 8 ? B 9.92598 -1.31039 -14.21667 1 1 B HYP 98.408 1
+ATOM 220 C CD . HYP 8 8 ? B 10.56259 -0.24248 -15.09335 1 1 B HYP 98.408 1
+ATOM 221 O OD1 . HYP 8 8 ? B 9.65111 -2.47872 -15.01439 1 1 B HYP 98.408 1
+ATOM 222 N N . GLY 9 9 ? B 6.25013 1.49444 -14.29834 1 1 B GLY 98.604 1
+ATOM 223 C CA . GLY 9 9 ? B 5.57447 2.63581 -13.72247 1 1 B GLY 98.604 1
+ATOM 224 C C . GLY 9 9 ? B 5.89398 2.77448 -12.24944 1 1 B GLY 98.604 1
+ATOM 225 O O . GLY 9 9 ? B 6.47461 1.89035 -11.61329 1 1 B GLY 98.604 1
+ATOM 226 N N . ALA 10 10 ? B 5.49290 3.89628 -11.70560 1 1 B ALA 97.832 1
+ATOM 227 C CA . ALA 10 10 ? B 5.72269 4.16134 -10.29625 1 1 B ALA 97.832 1
+ATOM 228 C C . ALA 10 10 ? B 4.89450 3.22158 -9.42933 1 1 B ALA 97.832 1
+ATOM 229 O O . ALA 10 10 ? B 3.82606 2.76210 -9.81790 1 1 B ALA 97.832 1
+ATOM 230 C CB . ALA 10 10 ? B 5.36513 5.60508 -9.97503 1 1 B ALA 97.832 1
+ATOM 231 N N . MET 11 11 ? B 5.39398 2.97986 -8.23138 1 1 B MET 97.153 1
+ATOM 232 C CA . MET 11 11 ? B 4.67761 2.16235 -7.26485 1 1 B MET 97.153 1
+ATOM 233 C C . MET 11 11 ? B 3.40532 2.89130 -6.85052 1 1 B MET 97.153 1
+ATOM 234 O O . MET 11 11 ? B 3.37596 4.11632 -6.76217 1 1 B MET 97.153 1
+ATOM 235 C CB . MET 11 11 ? B 5.56084 1.91538 -6.04890 1 1 B MET 97.153 1
+ATOM 236 C CG . MET 11 11 ? B 4.97121 0.94596 -5.04635 1 1 B MET 97.153 1
+ATOM 237 S SD . MET 11 11 ? B 6.13320 0.58732 -3.71437 1 1 B MET 97.153 1
+ATOM 238 C CE . MET 11 11 ? B 5.18930 -0.62409 -2.77922 1 1 B MET 97.153 1
+ATOM 239 N N . GLY 12 12 ? B 2.36014 2.13114 -6.58030 1 1 B GLY 97.866 1
+ATOM 240 C CA . GLY 12 12 ? B 1.09876 2.72093 -6.16794 1 1 B GLY 97.866 1
+ATOM 241 C C . GLY 12 12 ? B 1.17601 3.36870 -4.80029 1 1 B GLY 97.866 1
+ATOM 242 O O . GLY 12 12 ? B 2.13412 3.19580 -4.05221 1 1 B GLY 97.866 1
+ATOM 243 N N . MET 13 13 ? B 0.13809 4.12477 -4.49171 1 1 B MET 96.175 1
+ATOM 244 C CA . MET 13 13 ? B 0.05711 4.80740 -3.20921 1 1 B MET 96.175 1
+ATOM 245 C C . MET 13 13 ? B -0.22111 3.81684 -2.08717 1 1 B MET 96.175 1
+ATOM 246 O O . MET 13 13 ? B -0.82258 2.76836 -2.31032 1 1 B MET 96.175 1
+ATOM 247 C CB . MET 13 13 ? B -1.05948 5.84542 -3.23849 1 1 B MET 96.175 1
+ATOM 248 C CG . MET 13 13 ? B -0.84205 6.96220 -4.23600 1 1 B MET 96.175 1
+ATOM 249 S SD . MET 13 13 ? B 0.61001 7.96693 -3.86968 1 1 B MET 96.175 1
+ATOM 250 C CE . MET 13 13 ? B 0.05877 8.78769 -2.36640 1 1 B MET 96.175 1
+ATOM 251 N N . PRO 14 14 ? B 0.18498 4.15575 -0.86513 1 1 B PRO 97.577 1
+ATOM 252 C CA . PRO 14 14 ? B -0.13979 3.29832 0.27180 1 1 B PRO 97.577 1
+ATOM 253 C C . PRO 14 14 ? B -1.65577 3.22271 0.43161 1 1 B PRO 97.577 1
+ATOM 254 O O . PRO 14 14 ? B -2.37592 4.16294 0.10343 1 1 B PRO 97.577 1
+ATOM 255 C CB . PRO 14 14 ? B 0.48527 4.02017 1.46742 1 1 B PRO 97.577 1
+ATOM 256 C CG . PRO 14 14 ? B 1.52685 4.90744 0.88974 1 1 B PRO 97.577 1
+ATOM 257 C CD . PRO 14 14 ? B 0.99998 5.31961 -0.46525 1 1 B PRO 97.577 1
+ATOM 258 N N . GLY 15 15 ? B -2.12584 2.11811 0.95924 1 1 B GLY 98.612 1
+ATOM 259 C CA . GLY 15 15 ? B -3.54592 1.96455 1.19250 1 1 B GLY 98.612 1
+ATOM 260 C C . GLY 15 15 ? B -4.03996 2.87249 2.29893 1 1 B GLY 98.612 1
+ATOM 261 O O . GLY 15 15 ? B -3.27491 3.45175 3.06154 1 1 B GLY 98.612 1
+ATOM 262 N N . ALA 16 16 ? B -5.36553 2.96732 2.39130 1 1 B ALA 97.831 1
+ATOM 263 C CA . ALA 16 16 ? B -5.98408 3.76995 3.43250 1 1 B ALA 97.831 1
+ATOM 264 C C . ALA 16 16 ? B -5.74941 3.13708 4.80076 1 1 B ALA 97.831 1
+ATOM 265 O O . ALA 16 16 ? B -5.59909 1.92336 4.92850 1 1 B ALA 97.831 1
+ATOM 266 C CB . ALA 16 16 ? B -7.48230 3.88565 3.16851 1 1 B ALA 97.831 1
+ATOM 267 N N . LYS 17 17 ? B -5.73110 3.97040 5.81345 1 1 B LYS 97.954 1
+ATOM 268 C CA . LYS 17 17 ? B -5.57566 3.49546 7.18044 1 1 B LYS 97.954 1
+ATOM 269 C C . LYS 17 17 ? B -6.75142 2.58600 7.51809 1 1 B LYS 97.954 1
+ATOM 270 O O . LYS 17 17 ? B -7.87410 2.81659 7.08142 1 1 B LYS 97.954 1
+ATOM 271 C CB . LYS 17 17 ? B -5.53079 4.68914 8.13080 1 1 B LYS 97.954 1
+ATOM 272 C CG . LYS 17 17 ? B -5.11967 4.34409 9.54410 1 1 B LYS 97.954 1
+ATOM 273 C CD . LYS 17 17 ? B -4.88474 5.61355 10.34835 1 1 B LYS 97.954 1
+ATOM 274 C CE . LYS 17 17 ? B -4.41832 5.31656 11.76254 1 1 B LYS 97.954 1
+ATOM 275 N NZ . LYS 17 17 ? B -4.26099 6.57199 12.54961 1 1 B LYS 97.954 1
+ATOM 276 N N . GLY 18 18 ? B -6.49076 1.55189 8.30420 1 1 B GLY 98.908 1
+ATOM 277 C CA . GLY 18 18 ? B -7.53365 0.61539 8.66738 1 1 B GLY 98.908 1
+ATOM 278 C C . GLY 18 18 ? B -8.57452 1.21731 9.58904 1 1 B GLY 98.908 1
+ATOM 279 O O . GLY 18 18 ? B -8.40792 2.31258 10.11406 1 1 B GLY 98.908 1
+ATOM 280 N N . PRO 19 19 ? B -9.66803 0.47256 9.80366 1 1 B PRO 98.672 1
+ATOM 281 C CA . PRO 19 19 ? B -10.73908 0.95042 10.67513 1 1 B PRO 98.672 1
+ATOM 282 C C . PRO 19 19 ? B -10.33989 0.85682 12.14466 1 1 B PRO 98.672 1
+ATOM 283 O O . PRO 19 19 ? B -9.38392 0.17183 12.50078 1 1 B PRO 98.672 1
+ATOM 284 C CB . PRO 19 19 ? B -11.90568 0.01693 10.35009 1 1 B PRO 98.672 1
+ATOM 285 C CG . PRO 19 19 ? B -11.24867 -1.25125 9.92727 1 1 B PRO 98.672 1
+ATOM 286 C CD . PRO 19 19 ? B -9.98876 -0.83018 9.19834 1 1 B PRO 98.672 1
+ATOM 287 N N . HYP 20 20 ? B -11.09679 1.58963 12.98914 1 1 B HYP 98.823 1
+ATOM 288 C CA . HYP 20 20 ? B -10.80470 1.51148 14.41696 1 1 B HYP 98.823 1
+ATOM 289 C C . HYP 20 20 ? B -10.96448 0.08792 14.94442 1 1 B HYP 98.823 1
+ATOM 290 O O . HYP 20 20 ? B -11.76045 -0.70325 14.42945 1 1 B HYP 98.823 1
+ATOM 291 C CB . HYP 20 20 ? B -11.85773 2.42590 15.06728 1 1 B HYP 98.823 1
+ATOM 292 C CG . HYP 20 20 ? B -12.25375 3.37085 13.97189 1 1 B HYP 98.823 1
+ATOM 293 C CD . HYP 20 20 ? B -12.18339 2.52987 12.71522 1 1 B HYP 98.823 1
+ATOM 294 O OD1 . HYP 20 20 ? B -11.30883 4.45028 13.86899 1 1 B HYP 98.823 1
+ATOM 295 N N . GLY 21 21 ? B -10.19085 -0.25193 15.99365 1 1 B GLY 98.947 1
+ATOM 296 C CA . GLY 21 21 ? B -10.28211 -1.55312 16.61869 1 1 B GLY 98.947 1
+ATOM 297 C C . GLY 21 21 ? B -11.56653 -1.71073 17.40800 1 1 B GLY 98.947 1
+ATOM 298 O O . GLY 21 21 ? B -12.35182 -0.77777 17.55206 1 1 B GLY 98.947 1
+ATOM 299 N N . PRO 22 22 ? B -11.77762 -2.90975 17.93452 1 1 B PRO 98.434 1
+ATOM 300 C CA . PRO 22 22 ? B -12.98541 -3.18654 18.70448 1 1 B PRO 98.434 1
+ATOM 301 C C . PRO 22 22 ? B -12.93414 -2.51131 20.07385 1 1 B PRO 98.434 1
+ATOM 302 O O . PRO 22 22 ? B -11.87830 -2.07886 20.52420 1 1 B PRO 98.434 1
+ATOM 303 C CB . PRO 22 22 ? B -12.98170 -4.70957 18.83267 1 1 B PRO 98.434 1
+ATOM 304 C CG . PRO 22 22 ? B -11.53938 -5.06330 18.81011 1 1 B PRO 98.434 1
+ATOM 305 C CD . PRO 22 22 ? B -10.91148 -4.09346 17.83502 1 1 B PRO 98.434 1
+ATOM 306 N N . HYP 23 23 ? B -14.10746 -2.41413 20.72395 1 1 B HYP 98.483 1
+ATOM 307 C CA . HYP 23 23 ? B -14.12563 -1.84816 22.06834 1 1 B HYP 98.483 1
+ATOM 308 C C . HYP 23 23 ? B -13.24872 -2.65786 23.01102 1 1 B HYP 98.483 1
+ATOM 309 O O . HYP 23 23 ? B -13.06690 -3.86254 22.84207 1 1 B HYP 98.483 1
+ATOM 310 C CB . HYP 23 23 ? B -15.59907 -1.94630 22.49252 1 1 B HYP 98.483 1
+ATOM 311 C CG . HYP 23 23 ? B -16.36543 -1.99072 21.20646 1 1 B HYP 98.483 1
+ATOM 312 C CD . HYP 23 23 ? B -15.46368 -2.75126 20.26321 1 1 B HYP 98.483 1
+ATOM 313 O OD1 . HYP 23 23 ? B -16.58144 -0.67045 20.71103 1 1 B HYP 98.483 1
+ATOM 314 N N . GLY 24 24 ? B -12.69999 -1.97582 24.03139 1 1 B GLY 98.774 1
+ATOM 315 C CA . GLY 24 24 ? B -11.89403 -2.65173 25.02487 1 1 B GLY 98.774 1
+ATOM 316 C C . GLY 24 24 ? B -12.73359 -3.56614 25.89734 1 1 B GLY 98.774 1
+ATOM 317 O O . GLY 24 24 ? B -13.95909 -3.56607 25.83208 1 1 B GLY 98.774 1
+ATOM 318 N N . PRO 25 25 ? B -12.05863 -4.35823 26.71917 1 1 B PRO 97.406 1
+ATOM 319 C CA . PRO 25 25 ? B -12.76698 -5.28370 27.60049 1 1 B PRO 97.406 1
+ATOM 320 C C . PRO 25 25 ? B -13.51729 -4.53742 28.70362 1 1 B PRO 97.406 1
+ATOM 321 O O . PRO 25 25 ? B -13.22092 -3.37942 28.99220 1 1 B PRO 97.406 1
+ATOM 322 C CB . PRO 25 25 ? B -11.64402 -6.14963 28.17113 1 1 B PRO 97.406 1
+ATOM 323 C CG . PRO 25 25 ? B -10.45377 -5.26353 28.13742 1 1 B PRO 97.406 1
+ATOM 324 C CD . PRO 25 25 ? B -10.60535 -4.42667 26.89152 1 1 B PRO 97.406 1
+ATOM 325 N N . HYP 26 26 ? B -14.49709 -5.22247 29.31174 1 1 B HYP 96.771 1
+ATOM 326 C CA . HYP 26 26 ? B -15.21658 -4.60971 30.42323 1 1 B HYP 96.771 1
+ATOM 327 C C . HYP 26 26 ? B -14.25243 -4.27867 31.56495 1 1 B HYP 96.771 1
+ATOM 328 O O . HYP 26 26 ? B -13.28837 -4.98961 31.80871 1 1 B HYP 96.771 1
+ATOM 329 C CB . HYP 26 26 ? B -16.23005 -5.68028 30.84803 1 1 B HYP 96.771 1
+ATOM 330 C CG . HYP 26 26 ? B -16.41467 -6.54740 29.63797 1 1 B HYP 96.771 1
+ATOM 331 C CD . HYP 26 26 ? B -15.06446 -6.52384 28.96495 1 1 B HYP 96.771 1
+ATOM 332 O OD1 . HYP 26 26 ? B -17.42037 -5.97768 28.77059 1 1 B HYP 96.771 1
+ATOM 333 N N . GLY 27 27 ? B -14.55462 -3.16943 32.24391 1 1 B GLY 89.950 1
+ATOM 334 C CA . GLY 27 27 ? B -13.75942 -2.78776 33.40606 1 1 B GLY 89.950 1
+ATOM 335 C C . GLY 27 27 ? B -14.22538 -3.55162 34.61753 1 1 B GLY 89.950 1
+ATOM 336 O O . GLY 27 27 ? B -13.45060 -4.27482 35.24334 1 1 B GLY 89.950 1
+ATOM 337 N N . PRO 1 1 ? C 11.26004 4.06740 -34.12090 1 1 C PRO 88.502 1
+ATOM 338 C CA . PRO 1 1 ? C 10.33613 4.76948 -33.21948 1 1 C PRO 88.502 1
+ATOM 339 C C . PRO 1 1 ? C 10.46443 4.26302 -31.79112 1 1 C PRO 88.502 1
+ATOM 340 O O . PRO 1 1 ? C 11.10353 3.24674 -31.53641 1 1 C PRO 88.502 1
+ATOM 341 C CB . PRO 1 1 ? C 8.94146 4.47223 -33.78522 1 1 C PRO 88.502 1
+ATOM 342 C CG . PRO 1 1 ? C 9.11870 3.17091 -34.50147 1 1 C PRO 88.502 1
+ATOM 343 C CD . PRO 1 1 ? C 10.53629 3.18678 -35.04766 1 1 C PRO 88.502 1
+ATOM 344 N N . HYP 2 2 ? C 9.84674 5.00481 -30.86150 1 1 C HYP 95.390 1
+ATOM 345 C CA . HYP 2 2 ? C 9.97215 4.60065 -29.45740 1 1 C HYP 95.390 1
+ATOM 346 C C . HYP 2 2 ? C 9.34454 3.23743 -29.20549 1 1 C HYP 95.390 1
+ATOM 347 O O . HYP 2 2 ? C 8.39074 2.83387 -29.86645 1 1 C HYP 95.390 1
+ATOM 348 C CB . HYP 2 2 ? C 9.19295 5.67752 -28.68327 1 1 C HYP 95.390 1
+ATOM 349 C CG . HYP 2 2 ? C 9.20960 6.88069 -29.59189 1 1 C HYP 95.390 1
+ATOM 350 C CD . HYP 2 2 ? C 9.13610 6.28162 -30.97808 1 1 C HYP 95.390 1
+ATOM 351 O OD1 . HYP 2 2 ? C 10.39683 7.60960 -29.42220 1 1 C HYP 95.390 1
+ATOM 352 N N . GLY 3 3 ? C 9.89138 2.55187 -28.20760 1 1 C GLY 98.080 1
+ATOM 353 C CA . GLY 3 3 ? C 9.35088 1.26624 -27.80724 1 1 C GLY 98.080 1
+ATOM 354 C C . GLY 3 3 ? C 8.02319 1.41803 -27.09277 1 1 C GLY 98.080 1
+ATOM 355 O O . GLY 3 3 ? C 7.55254 2.52230 -26.83321 1 1 C GLY 98.080 1
+ATOM 356 N N . PRO 4 4 ? C 7.41886 0.30275 -26.75874 1 1 C PRO 97.714 1
+ATOM 357 C CA . PRO 4 4 ? C 6.12983 0.32587 -26.07232 1 1 C PRO 97.714 1
+ATOM 358 C C . PRO 4 4 ? C 6.28199 0.78196 -24.62357 1 1 C PRO 97.714 1
+ATOM 359 O O . PRO 4 4 ? C 7.37800 0.77244 -24.06873 1 1 C PRO 97.714 1
+ATOM 360 C CB . PRO 4 4 ? C 5.65366 -1.12637 -26.14921 1 1 C PRO 97.714 1
+ATOM 361 C CG . PRO 4 4 ? C 6.91368 -1.91293 -26.17483 1 1 C PRO 97.714 1
+ATOM 362 C CD . PRO 4 4 ? C 7.87526 -1.08384 -27.00064 1 1 C PRO 97.714 1
+ATOM 363 N N . HYP 5 5 ? C 5.15103 1.19728 -24.01695 1 1 C HYP 98.270 1
+ATOM 364 C CA . HYP 5 5 ? C 5.21032 1.60587 -22.61485 1 1 C HYP 98.270 1
+ATOM 365 C C . HYP 5 5 ? C 5.68531 0.45784 -21.73727 1 1 C HYP 98.270 1
+ATOM 366 O O . HYP 5 5 ? C 5.46533 -0.71858 -22.04072 1 1 C HYP 98.270 1
+ATOM 367 C CB . HYP 5 5 ? C 3.75411 1.95838 -22.26210 1 1 C HYP 98.270 1
+ATOM 368 C CG . HYP 5 5 ? C 3.12385 2.30147 -23.58323 1 1 C HYP 98.270 1
+ATOM 369 C CD . HYP 5 5 ? C 3.80567 1.37369 -24.57367 1 1 C HYP 98.270 1
+ATOM 370 O OD1 . HYP 5 5 ? C 3.38692 3.65337 -23.92562 1 1 C HYP 98.270 1
+ATOM 371 N N . GLY 6 6 ? C 6.34872 0.80798 -20.61810 1 1 C GLY 98.774 1
+ATOM 372 C CA . GLY 6 6 ? C 6.78739 -0.19421 -19.66856 1 1 C GLY 98.774 1
+ATOM 373 C C . GLY 6 6 ? C 5.61710 -0.81801 -18.93251 1 1 C GLY 98.774 1
+ATOM 374 O O . GLY 6 6 ? C 4.46942 -0.39462 -19.07771 1 1 C GLY 98.774 1
+ATOM 375 N N . PRO 7 7 ? C 5.90952 -1.82306 -18.12556 1 1 C PRO 97.898 1
+ATOM 376 C CA . PRO 7 7 ? C 4.85174 -2.48720 -17.37035 1 1 C PRO 97.898 1
+ATOM 377 C C . PRO 7 7 ? C 4.30949 -1.58065 -16.26620 1 1 C PRO 97.898 1
+ATOM 378 O O . PRO 7 7 ? C 4.97119 -0.63726 -15.84719 1 1 C PRO 97.898 1
+ATOM 379 C CB . PRO 7 7 ? C 5.54749 -3.71954 -16.78606 1 1 C PRO 97.898 1
+ATOM 380 C CG . PRO 7 7 ? C 6.97201 -3.32814 -16.68997 1 1 C PRO 97.898 1
+ATOM 381 C CD . PRO 7 7 ? C 7.22917 -2.42621 -17.87209 1 1 C PRO 97.898 1
+ATOM 382 N N . HYP 8 8 ? C 3.08033 -1.88694 -15.81990 1 1 C HYP 98.257 1
+ATOM 383 C CA . HYP 8 8 ? C 2.51659 -1.09978 -14.72975 1 1 C HYP 98.257 1
+ATOM 384 C C . HYP 8 8 ? C 3.38628 -1.20171 -13.48316 1 1 C HYP 98.257 1
+ATOM 385 O O . HYP 8 8 ? C 4.06677 -2.20641 -13.25782 1 1 C HYP 98.257 1
+ATOM 386 C CB . HYP 8 8 ? C 1.15202 -1.76066 -14.45895 1 1 C HYP 98.257 1
+ATOM 387 C CG . HYP 8 8 ? C 0.80071 -2.44605 -15.74222 1 1 C HYP 98.257 1
+ATOM 388 C CD . HYP 8 8 ? C 2.13424 -2.89356 -16.29953 1 1 C HYP 98.257 1
+ATOM 389 O OD1 . HYP 8 8 ? C 0.18090 -1.49587 -16.62308 1 1 C HYP 98.257 1
+ATOM 390 N N . GLY 9 9 ? C 3.34901 -0.15682 -12.64418 1 1 C GLY 98.456 1
+ATOM 391 C CA . GLY 9 9 ? C 4.08060 -0.17358 -11.39652 1 1 C GLY 98.456 1
+ATOM 392 C C . GLY 9 9 ? C 3.49696 -1.17780 -10.42702 1 1 C GLY 98.456 1
+ATOM 393 O O . GLY 9 9 ? C 2.39198 -1.68953 -10.60173 1 1 C GLY 98.456 1
+ATOM 394 N N . ALA 10 10 ? C 4.26119 -1.44416 -9.38471 1 1 C ALA 97.895 1
+ATOM 395 C CA . ALA 10 10 ? C 3.81790 -2.37193 -8.36081 1 1 C ALA 97.895 1
+ATOM 396 C C . ALA 10 10 ? C 2.66061 -1.78476 -7.56683 1 1 C ALA 97.895 1
+ATOM 397 O O . ALA 10 10 ? C 2.52328 -0.57420 -7.43064 1 1 C ALA 97.895 1
+ATOM 398 C CB . ALA 10 10 ? C 4.97204 -2.69907 -7.42420 1 1 C ALA 97.895 1
+ATOM 399 N N . MET 11 11 ? C 1.85446 -2.67015 -7.01079 1 1 C MET 97.396 1
+ATOM 400 C CA . MET 11 11 ? C 0.75002 -2.25910 -6.15683 1 1 C MET 97.396 1
+ATOM 401 C C . MET 11 11 ? C 1.32005 -1.57700 -4.91968 1 1 C MET 97.396 1
+ATOM 402 O O . MET 11 11 ? C 2.38457 -1.93991 -4.42383 1 1 C MET 97.396 1
+ATOM 403 C CB . MET 11 11 ? C -0.07799 -3.47526 -5.75528 1 1 C MET 97.396 1
+ATOM 404 C CG . MET 11 11 ? C -1.31969 -3.13504 -4.95184 1 1 C MET 97.396 1
+ATOM 405 S SD . MET 11 11 ? C -2.33611 -4.59291 -4.62633 1 1 C MET 97.396 1
+ATOM 406 C CE . MET 11 11 ? C -3.71348 -3.84967 -3.75235 1 1 C MET 97.396 1
+ATOM 407 N N . GLY 12 12 ? C 0.59600 -0.59703 -4.41187 1 1 C GLY 98.110 1
+ATOM 408 C CA . GLY 12 12 ? C 1.04564 0.12157 -3.23638 1 1 C GLY 98.110 1
+ATOM 409 C C . GLY 12 12 ? C 1.06523 -0.73956 -1.99206 1 1 C GLY 98.110 1
+ATOM 410 O O . GLY 12 12 ? C 0.51968 -1.83852 -1.94451 1 1 C GLY 98.110 1
+ATOM 411 N N . MET 13 13 ? C 1.71276 -0.20986 -0.96219 1 1 C MET 96.331 1
+ATOM 412 C CA . MET 13 13 ? C 1.79869 -0.89450 0.31573 1 1 C MET 96.331 1
+ATOM 413 C C . MET 13 13 ? C 0.43855 -0.93228 0.99807 1 1 C MET 96.331 1
+ATOM 414 O O . MET 13 13 ? C -0.38724 -0.04413 0.80154 1 1 C MET 96.331 1
+ATOM 415 C CB . MET 13 13 ? C 2.78524 -0.17266 1.22826 1 1 C MET 96.331 1
+ATOM 416 C CG . MET 13 13 ? C 4.21513 -0.21792 0.75318 1 1 C MET 96.331 1
+ATOM 417 S SD . MET 13 13 ? C 5.30418 0.77783 1.79859 1 1 C MET 96.331 1
+ATOM 418 C CE . MET 13 13 ? C 5.16419 -0.10792 3.35217 1 1 C MET 96.331 1
+ATOM 419 N N . PRO 14 14 ? C 0.21360 -1.94139 1.82867 1 1 C PRO 97.675 1
+ATOM 420 C CA . PRO 14 14 ? C -1.02433 -1.98144 2.60245 1 1 C PRO 97.675 1
+ATOM 421 C C . PRO 14 14 ? C -1.10189 -0.74813 3.49756 1 1 C PRO 97.675 1
+ATOM 422 O O . PRO 14 14 ? C -0.08225 -0.20201 3.91622 1 1 C PRO 97.675 1
+ATOM 423 C CB . PRO 14 14 ? C -0.88609 -3.24984 3.44780 1 1 C PRO 97.675 1
+ATOM 424 C CG . PRO 14 14 ? C 0.12451 -4.08182 2.74205 1 1 C PRO 97.675 1
+ATOM 425 C CD . PRO 14 14 ? C 1.07538 -3.10581 2.09850 1 1 C PRO 97.675 1
+ATOM 426 N N . GLY 15 15 ? C -2.31300 -0.32610 3.81453 1 1 C GLY 98.749 1
+ATOM 427 C CA . GLY 15 15 ? C -2.49786 0.81991 4.67728 1 1 C GLY 98.749 1
+ATOM 428 C C . GLY 15 15 ? C -2.04400 0.55301 6.09523 1 1 C GLY 98.749 1
+ATOM 429 O O . GLY 15 15 ? C -1.84898 -0.58278 6.51670 1 1 C GLY 98.749 1
+ATOM 430 N N . ALA 16 16 ? C -1.90063 1.63593 6.83830 1 1 C ALA 98.294 1
+ATOM 431 C CA . ALA 16 16 ? C -1.50479 1.53596 8.23007 1 1 C ALA 98.294 1
+ATOM 432 C C . ALA 16 16 ? C -2.62934 0.93222 9.06184 1 1 C ALA 98.294 1
+ATOM 433 O O . ALA 16 16 ? C -3.80592 1.07260 8.74248 1 1 C ALA 98.294 1
+ATOM 434 C CB . ALA 16 16 ? C -1.15647 2.92063 8.76589 1 1 C ALA 98.294 1
+ATOM 435 N N . LYS 17 17 ? C -2.23364 0.27652 10.13369 1 1 C LYS 98.443 1
+ATOM 436 C CA . LYS 17 17 ? C -3.20429 -0.29320 11.05722 1 1 C LYS 98.443 1
+ATOM 437 C C . LYS 17 17 ? C -4.07458 0.82599 11.60946 1 1 C LYS 98.443 1
+ATOM 438 O O . LYS 17 17 ? C -3.60950 1.93526 11.84887 1 1 C LYS 98.443 1
+ATOM 439 C CB . LYS 17 17 ? C -2.47456 -1.01934 12.19015 1 1 C LYS 98.443 1
+ATOM 440 C CG . LYS 17 17 ? C -3.38571 -1.75228 13.14346 1 1 C LYS 98.443 1
+ATOM 441 C CD . LYS 17 17 ? C -2.62466 -2.79531 13.94789 1 1 C LYS 98.443 1
+ATOM 442 C CE . LYS 17 17 ? C -1.80141 -2.18523 15.07022 1 1 C LYS 98.443 1
+ATOM 443 N NZ . LYS 17 17 ? C -1.26366 -3.24078 15.97571 1 1 C LYS 98.443 1
+ATOM 444 N N . GLY 18 18 ? C -5.35900 0.53551 11.82359 1 1 C GLY 98.950 1
+ATOM 445 C CA . GLY 18 18 ? C -6.27903 1.53471 12.32479 1 1 C GLY 98.950 1
+ATOM 446 C C . GLY 18 18 ? C -5.99896 1.93361 13.76030 1 1 C GLY 98.950 1
+ATOM 447 O O . GLY 18 18 ? C -5.18351 1.32545 14.44667 1 1 C GLY 98.950 1
+ATOM 448 N N . PRO 19 19 ? C -6.70214 2.95987 14.22615 1 1 C PRO 98.674 1
+ATOM 449 C CA . PRO 19 19 ? C -6.50909 3.44847 15.58834 1 1 C PRO 98.674 1
+ATOM 450 C C . PRO 19 19 ? C -7.14487 2.50214 16.60129 1 1 C PRO 98.674 1
+ATOM 451 O O . PRO 19 19 ? C -7.97119 1.65920 16.24632 1 1 C PRO 98.674 1
+ATOM 452 C CB . PRO 19 19 ? C -7.21119 4.80803 15.57927 1 1 C PRO 98.674 1
+ATOM 453 C CG . PRO 19 19 ? C -8.29800 4.64580 14.57129 1 1 C PRO 98.674 1
+ATOM 454 C CD . PRO 19 19 ? C -7.70335 3.75680 13.49312 1 1 C PRO 98.674 1
+ATOM 455 N N . HYP 20 20 ? C -6.72883 2.64718 17.87809 1 1 C HYP 98.828 1
+ATOM 456 C CA . HYP 20 20 ? C -7.33219 1.80884 18.90752 1 1 C HYP 98.828 1
+ATOM 457 C C . HYP 20 20 ? C -8.83418 2.03480 18.98518 1 1 C HYP 98.828 1
+ATOM 458 O O . HYP 20 20 ? C -9.34029 3.12585 18.70415 1 1 C HYP 98.828 1
+ATOM 459 C CB . HYP 20 20 ? C -6.66335 2.27962 20.20638 1 1 C HYP 98.828 1
+ATOM 460 C CG . HYP 20 20 ? C -5.36275 2.88061 19.76073 1 1 C HYP 98.828 1
+ATOM 461 C CD . HYP 20 20 ? C -5.69234 3.52297 18.42713 1 1 C HYP 98.828 1
+ATOM 462 O OD1 . HYP 20 20 ? C -4.38307 1.84888 19.57245 1 1 C HYP 98.828 1
+ATOM 463 N N . GLY 21 21 ? C -9.57338 0.98262 19.38514 1 1 C GLY 98.884 1
+ATOM 464 C CA . GLY 21 21 ? C -11.00719 1.08850 19.56105 1 1 C GLY 98.884 1
+ATOM 465 C C . GLY 21 21 ? C -11.36008 1.91290 20.78385 1 1 C GLY 98.884 1
+ATOM 466 O O . GLY 21 21 ? C -10.49515 2.32700 21.55448 1 1 C GLY 98.884 1
+ATOM 467 N N . PRO 22 22 ? C -12.64636 2.14645 20.97278 1 1 C PRO 98.059 1
+ATOM 468 C CA . PRO 22 22 ? C -13.10581 2.92730 22.11712 1 1 C PRO 98.059 1
+ATOM 469 C C . PRO 22 22 ? C -12.95274 2.14066 23.41694 1 1 C PRO 98.059 1
+ATOM 470 O O . PRO 22 22 ? C -12.78673 0.92452 23.39956 1 1 C PRO 98.059 1
+ATOM 471 C CB . PRO 22 22 ? C -14.57786 3.19938 21.79790 1 1 C PRO 98.059 1
+ATOM 472 C CG . PRO 22 22 ? C -14.98736 2.03432 20.96632 1 1 C PRO 98.059 1
+ATOM 473 C CD . PRO 22 22 ? C -13.77217 1.70726 20.12499 1 1 C PRO 98.059 1
+ATOM 474 N N . HYP 23 23 ? C -13.00733 2.86703 24.55397 1 1 C HYP 98.299 1
+ATOM 475 C CA . HYP 23 23 ? C -12.91417 2.17820 25.83944 1 1 C HYP 98.299 1
+ATOM 476 C C . HYP 23 23 ? C -14.05201 1.17754 25.99795 1 1 C HYP 98.299 1
+ATOM 477 O O . HYP 23 23 ? C -15.14327 1.37007 25.49532 1 1 C HYP 98.299 1
+ATOM 478 C CB . HYP 23 23 ? C -13.05598 3.29949 26.87503 1 1 C HYP 98.299 1
+ATOM 479 C CG . HYP 23 23 ? C -12.62356 4.54091 26.15858 1 1 C HYP 98.299 1
+ATOM 480 C CD . HYP 23 23 ? C -13.08647 4.31515 24.72329 1 1 C HYP 98.299 1
+ATOM 481 O OD1 . HYP 23 23 ? C -11.22627 4.67437 26.19990 1 1 C HYP 98.299 1
+ATOM 482 N N . GLY 24 24 ? C -13.76533 0.08334 26.72792 1 1 C GLY 98.429 1
+ATOM 483 C CA . GLY 24 24 ? C -14.78907 -0.90529 26.99723 1 1 C GLY 98.429 1
+ATOM 484 C C . GLY 24 24 ? C -15.81267 -0.38754 27.98791 1 1 C GLY 98.429 1
+ATOM 485 O O . GLY 24 24 ? C -15.64549 0.66872 28.59146 1 1 C GLY 98.429 1
+ATOM 486 N N . PRO 25 25 ? C -16.87813 -1.14831 28.17629 1 1 C PRO 95.241 1
+ATOM 487 C CA . PRO 25 25 ? C -17.91953 -0.75220 29.12505 1 1 C PRO 95.241 1
+ATOM 488 C C . PRO 25 25 ? C -17.41117 -0.86083 30.56254 1 1 C PRO 95.241 1
+ATOM 489 O O . PRO 25 25 ? C -16.48511 -1.62016 30.84097 1 1 C PRO 95.241 1
+ATOM 490 C CB . PRO 25 25 ? C -19.04825 -1.74842 28.84806 1 1 C PRO 95.241 1
+ATOM 491 C CG . PRO 25 25 ? C -18.35132 -2.94875 28.30080 1 1 C PRO 95.241 1
+ATOM 492 C CD . PRO 25 25 ? C -17.18644 -2.41693 27.50326 1 1 C PRO 95.241 1
+ATOM 493 N N . HYP 26 26 ? C -18.01081 -0.06841 31.43376 1 1 C HYP 94.602 1
+ATOM 494 C CA . HYP 26 26 ? C -17.64396 -0.14961 32.83715 1 1 C HYP 94.602 1
+ATOM 495 C C . HYP 26 26 ? C -17.96863 -1.53466 33.38412 1 1 C HYP 94.602 1
+ATOM 496 O O . HYP 26 26 ? C -18.90675 -2.20226 32.91556 1 1 C HYP 94.602 1
+ATOM 497 C CB . HYP 26 26 ? C -18.50047 0.93123 33.52681 1 1 C HYP 94.602 1
+ATOM 498 C CG . HYP 26 26 ? C -18.86037 1.90798 32.44320 1 1 C HYP 94.602 1
+ATOM 499 C CD . HYP 26 26 ? C -18.94152 1.05841 31.19849 1 1 C HYP 94.602 1
+ATOM 500 O OD1 . HYP 26 26 ? C -17.79150 2.88994 32.27468 1 1 C HYP 94.602 1
+ATOM 501 N N . GLY 27 27 ? C -17.22584 -1.92163 34.43024 1 1 C GLY 88.959 1
+ATOM 502 C CA . GLY 27 27 ? C -17.42490 -3.19661 35.06841 1 1 C GLY 88.959 1
+ATOM 503 C C . GLY 27 27 ? C -18.70905 -3.28458 35.88607 1 1 C GLY 88.959 1
+ATOM 504 O O . GLY 27 27 ? C -19.35804 -2.26447 36.19815 1 1 C GLY 88.959 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 PRO 1 79.568
+2 1 A 2 HYP 1 92.039
+3 1 A 3 GLY 1 96.651
+4 1 A 4 PRO 1 96.735
+5 1 A 5 HYP 1 97.712
+6 1 A 6 GLY 1 98.475
+7 1 A 7 PRO 1 97.941
+8 1 A 8 HYP 1 98.499
+9 1 A 9 GLY 1 98.611
+10 1 A 10 ALA 1 97.894
+11 1 A 11 MET 1 97.282
+12 1 A 12 GLY 1 98.020
+13 1 A 13 MET 1 96.637
+14 1 A 14 PRO 1 97.507
+15 1 A 15 GLY 1 98.368
+16 1 A 16 ALA 1 97.557
+17 1 A 17 LYS 1 97.879
+18 1 A 18 GLY 1 98.813
+19 1 A 19 PRO 1 98.466
+20 1 A 20 HYP 1 98.818
+21 1 A 21 GLY 1 98.947
+22 1 A 22 PRO 1 98.656
+23 1 A 23 HYP 1 98.773
+24 1 A 24 GLY 1 98.831
+25 1 A 25 PRO 1 97.785
+26 1 A 26 HYP 1 97.614
+27 1 A 27 GLY 1 96.221
+28 1 B 1 PRO 1 84.332
+29 1 B 2 HYP 1 93.854
+30 1 B 3 GLY 1 97.724
+31 1 B 4 PRO 1 96.896
+32 1 B 5 HYP 1 97.922
+33 1 B 6 GLY 1 98.712
+34 1 B 7 PRO 1 98.072
+35 1 B 8 HYP 1 98.408
+36 1 B 9 GLY 1 98.604
+37 1 B 10 ALA 1 97.832
+38 1 B 11 MET 1 97.153
+39 1 B 12 GLY 1 97.866
+40 1 B 13 MET 1 96.175
+41 1 B 14 PRO 1 97.577
+42 1 B 15 GLY 1 98.612
+43 1 B 16 ALA 1 97.831
+44 1 B 17 LYS 1 97.954
+45 1 B 18 GLY 1 98.908
+46 1 B 19 PRO 1 98.672
+47 1 B 20 HYP 1 98.823
+48 1 B 21 GLY 1 98.947
+49 1 B 22 PRO 1 98.434
+50 1 B 23 HYP 1 98.483
+51 1 B 24 GLY 1 98.774
+52 1 B 25 PRO 1 97.406
+53 1 B 26 HYP 1 96.771
+54 1 B 27 GLY 1 89.950
+55 1 C 1 PRO 1 88.502
+56 1 C 2 HYP 1 95.390
+57 1 C 3 GLY 1 98.080
+58 1 C 4 PRO 1 97.714
+59 1 C 5 HYP 1 98.270
+60 1 C 6 GLY 1 98.774
+61 1 C 7 PRO 1 97.898
+62 1 C 8 HYP 1 98.257
+63 1 C 9 GLY 1 98.456
+64 1 C 10 ALA 1 97.895
+65 1 C 11 MET 1 97.396
+66 1 C 12 GLY 1 98.110
+67 1 C 13 MET 1 96.331
+68 1 C 14 PRO 1 97.675
+69 1 C 15 GLY 1 98.749
+70 1 C 16 ALA 1 98.294
+71 1 C 17 LYS 1 98.443
+72 1 C 18 GLY 1 98.950
+73 1 C 19 PRO 1 98.674
+74 1 C 20 HYP 1 98.828
+75 1 C 21 GLY 1 98.884
+76 1 C 22 PRO 1 98.059
+77 1 C 23 HYP 1 98.299
+78 1 C 24 GLY 1 98.429
+79 1 C 25 PRO 1 95.241
+80 1 C 26 HYP 1 94.602
+81 1 C 27 GLY 1 88.959
+#