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2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 2039 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 2061 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 2072 2073 2074 2075 2076 2077 2078 2079 2080 2081 2082 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 2201 2202 2203 2204 | data_Binder_PDL1_16_sample_3
#
_entry.id Binder_PDL1_16
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer
2 . polymer
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)
2 B polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ASN 1
1 n ALA 2
1 n PHE 3
1 n THR 4
1 n VAL 5
1 n THR 6
1 n VAL 7
1 n PRO 8
1 n LYS 9
1 n ASP 10
1 n LEU 11
1 n TYR 12
1 n VAL 13
1 n VAL 14
1 n GLU 15
1 n TYR 16
1 n GLY 17
1 n SER 18
1 n ASN 19
1 n MET 20
1 n THR 21
1 n ILE 22
1 n GLU 23
1 n CYS 24
1 n LYS 25
1 n PHE 26
1 n PRO 27
1 n VAL 28
1 n GLU 29
1 n LYS 30
1 n GLN 31
1 n LEU 32
1 n ASP 33
1 n LEU 34
1 n ALA 35
1 n ALA 36
1 n LEU 37
1 n ILE 38
1 n VAL 39
1 n TYR 40
1 n TRP 41
1 n GLU 42
1 n MET 43
1 n GLU 44
1 n ASP 45
1 n LYS 46
1 n ASN 47
1 n ILE 48
1 n ILE 49
1 n GLN 50
1 n PHE 51
1 n VAL 52
1 n HIS 53
1 n GLY 54
1 n GLU 55
1 n GLU 56
1 n ASP 57
1 n LEU 58
1 n LYS 59
1 n VAL 60
1 n GLN 61
1 n HIS 62
1 n SER 63
1 n SER 64
1 n TYR 65
1 n ARG 66
1 n GLN 67
1 n ARG 68
1 n ALA 69
1 n ARG 70
1 n LEU 71
1 n LEU 72
1 n LYS 73
1 n ASP 74
1 n GLN 75
1 n LEU 76
1 n SER 77
1 n LEU 78
1 n GLY 79
1 n ASN 80
1 n ALA 81
1 n ALA 82
1 n LEU 83
1 n GLN 84
1 n ILE 85
1 n THR 86
1 n ASP 87
1 n VAL 88
1 n LYS 89
1 n LEU 90
1 n GLN 91
1 n ASP 92
1 n ALA 93
1 n GLY 94
1 n VAL 95
1 n TYR 96
1 n ARG 97
1 n CYS 98
1 n MET 99
1 n ILE 100
1 n SER 101
1 n TYR 102
1 n GLY 103
1 n GLY 104
1 n ALA 105
1 n ASP 106
1 n TYR 107
1 n LYS 108
1 n ARG 109
1 n ILE 110
1 n THR 111
1 n VAL 112
1 n LYS 113
1 n VAL 114
1 n ASN 115
1 n ALA 116
2 n xpb 1
2 n xpb 2
2 n xpb 3
2 n xpb 4
2 n xpb 5
2 n xpb 6
2 n xpb 7
2 n xpb 8
2 n xpb 9
2 n xpb 10
2 n xpb 11
2 n xpb 12
2 n xpb 13
2 n xpb 14
2 n xpb 15
2 n xpb 16
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_value_order
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr2_PDB_ins_code
1 covale sing A0 A0 ASN ALA 1 2 C N . .
2 covale sing A0 A0 ALA PHE 2 3 C N . .
3 covale sing A0 A0 PHE THR 3 4 C N . .
4 covale sing A0 A0 THR VAL 4 5 C N . .
5 covale sing A0 A0 VAL THR 5 6 C N . .
6 covale sing A0 A0 THR VAL 6 7 C N . .
7 covale sing A0 A0 VAL PRO 7 8 C N . .
8 covale sing A0 A0 PRO LYS 8 9 C N . .
9 covale sing A0 A0 LYS ASP 9 10 C N . .
10 covale sing A0 A0 ASP LEU 10 11 C N . .
11 covale sing A0 A0 LEU TYR 11 12 C N . .
12 covale sing A0 A0 TYR VAL 12 13 C N . .
13 covale sing A0 A0 VAL VAL 13 14 C N . .
14 covale sing A0 A0 VAL GLU 14 15 C N . .
15 covale sing A0 A0 GLU TYR 15 16 C N . .
16 covale sing A0 A0 TYR GLY 16 17 C N . .
17 covale sing A0 A0 GLY SER 17 18 C N . .
18 covale sing A0 A0 SER ASN 18 19 C N . .
19 covale sing A0 A0 ASN MET 19 20 C N . .
20 covale sing A0 A0 MET THR 20 21 C N . .
21 covale sing A0 A0 THR ILE 21 22 C N . .
22 covale sing A0 A0 ILE GLU 22 23 C N . .
23 covale sing A0 A0 GLU CYS 23 24 C N . .
24 covale sing A0 A0 CYS LYS 24 25 C N . .
25 covale sing A0 A0 LYS PHE 25 26 C N . .
26 covale sing A0 A0 PHE PRO 26 27 C N . .
27 covale sing A0 A0 PRO VAL 27 28 C N . .
28 covale sing A0 A0 VAL GLU 28 29 C N . .
29 covale sing A0 A0 GLU LYS 29 30 C N . .
30 covale sing A0 A0 LYS GLN 30 31 C N . .
31 covale sing A0 A0 GLN LEU 31 32 C N . .
32 covale sing A0 A0 LEU ASP 32 33 C N . .
33 covale sing A0 A0 ASP LEU 33 34 C N . .
34 covale sing A0 A0 LEU ALA 34 35 C N . .
35 covale sing A0 A0 ALA ALA 35 36 C N . .
36 covale sing A0 A0 ALA LEU 36 37 C N . .
37 covale sing A0 A0 LEU ILE 37 38 C N . .
38 covale sing A0 A0 ILE VAL 38 39 C N . .
39 covale sing A0 A0 VAL TYR 39 40 C N . .
40 covale sing A0 A0 TYR TRP 40 41 C N . .
41 covale sing A0 A0 TRP GLU 41 42 C N . .
42 covale sing A0 A0 GLU MET 42 43 C N . .
43 covale sing A0 A0 MET GLU 43 44 C N . .
44 covale sing A0 A0 GLU ASP 44 45 C N . .
45 covale sing A0 A0 ASP LYS 45 46 C N . .
46 covale sing A0 A0 LYS ASN 46 47 C N . .
47 covale sing A0 A0 ASN ILE 47 48 C N . .
48 covale sing A0 A0 ILE ILE 48 49 C N . .
49 covale sing A0 A0 ILE GLN 49 50 C N . .
50 covale sing A0 A0 GLN PHE 50 51 C N . .
51 covale sing A0 A0 PHE VAL 51 52 C N . .
52 covale sing A0 A0 VAL HIS 52 53 C N . .
53 covale sing A0 A0 HIS GLY 53 54 C N . .
54 covale sing A0 A0 GLY GLU 54 55 C N . .
55 covale sing A0 A0 GLU GLU 55 56 C N . .
56 covale sing A0 A0 GLU ASP 56 57 C N . .
57 covale sing A0 A0 ASP LEU 57 58 C N . .
58 covale sing A0 A0 LEU LYS 58 59 C N . .
59 covale sing A0 A0 LYS VAL 59 60 C N . .
60 covale sing A0 A0 VAL GLN 60 61 C N . .
61 covale sing A0 A0 GLN HIS 61 62 C N . .
62 covale sing A0 A0 HIS SER 62 63 C N . .
63 covale sing A0 A0 SER SER 63 64 C N . .
64 covale sing A0 A0 SER TYR 64 65 C N . .
65 covale sing A0 A0 TYR ARG 65 66 C N . .
66 covale sing A0 A0 ARG GLN 66 67 C N . .
67 covale sing A0 A0 GLN ARG 67 68 C N . .
68 covale sing A0 A0 ARG ALA 68 69 C N . .
69 covale sing A0 A0 ALA ARG 69 70 C N . .
70 covale sing A0 A0 ARG LEU 70 71 C N . .
71 covale sing A0 A0 LEU LEU 71 72 C N . .
72 covale sing A0 A0 LEU LYS 72 73 C N . .
73 covale sing A0 A0 LYS ASP 73 74 C N . .
74 covale sing A0 A0 ASP GLN 74 75 C N . .
75 covale sing A0 A0 GLN LEU 75 76 C N . .
76 covale sing A0 A0 LEU SER 76 77 C N . .
77 covale sing A0 A0 SER LEU 77 78 C N . .
78 covale sing A0 A0 LEU GLY 78 79 C N . .
79 covale sing A0 A0 GLY ASN 79 80 C N . .
80 covale sing A0 A0 ASN ALA 80 81 C N . .
81 covale sing A0 A0 ALA ALA 81 82 C N . .
82 covale sing A0 A0 ALA LEU 82 83 C N . .
83 covale sing A0 A0 LEU GLN 83 84 C N . .
84 covale sing A0 A0 GLN ILE 84 85 C N . .
85 covale sing A0 A0 ILE THR 85 86 C N . .
86 covale sing A0 A0 THR ASP 86 87 C N . .
87 covale sing A0 A0 ASP VAL 87 88 C N . .
88 covale sing A0 A0 VAL LYS 88 89 C N . .
89 covale sing A0 A0 LYS LEU 89 90 C N . .
90 covale sing A0 A0 LEU GLN 90 91 C N . .
91 covale sing A0 A0 GLN ASP 91 92 C N . .
92 covale sing A0 A0 ASP ALA 92 93 C N . .
93 covale sing A0 A0 ALA GLY 93 94 C N . .
94 covale sing A0 A0 GLY VAL 94 95 C N . .
95 covale sing A0 A0 VAL TYR 95 96 C N . .
96 covale sing A0 A0 TYR ARG 96 97 C N . .
97 covale sing A0 A0 ARG CYS 97 98 C N . .
98 covale sing A0 A0 CYS MET 98 99 C N . .
99 covale sing A0 A0 MET ILE 99 100 C N . .
100 covale sing A0 A0 ILE SER 100 101 C N . .
101 covale sing A0 A0 SER TYR 101 102 C N . .
102 covale sing A0 A0 TYR GLY 102 103 C N . .
103 covale sing A0 A0 GLY GLY 103 104 C N . .
104 covale sing A0 A0 GLY ALA 104 105 C N . .
105 covale sing A0 A0 ALA ASP 105 106 C N . .
106 covale sing A0 A0 ASP TYR 106 107 C N . .
107 covale sing A0 A0 TYR LYS 107 108 C N . .
108 covale sing A0 A0 LYS ARG 108 109 C N . .
109 covale sing A0 A0 ARG ILE 109 110 C N . .
110 covale sing A0 A0 ILE THR 110 111 C N . .
111 covale sing A0 A0 THR VAL 111 112 C N . .
112 covale sing A0 A0 VAL LYS 112 113 C N . .
113 covale sing A0 A0 LYS VAL 113 114 C N . .
114 covale sing A0 A0 VAL ASN 114 115 C N . .
115 covale sing A0 A0 ASN ALA 115 116 C N . .
116 covale ? A0 A0 CYS CYS 24 98 SG SG . .
117 covale sing B0 B0 xpb xpb 1 2 C N . .
118 covale sing B0 B0 xpb xpb 2 3 C N . .
119 covale sing B0 B0 xpb xpb 3 4 C N . .
120 covale sing B0 B0 xpb xpb 4 5 C N . .
121 covale sing B0 B0 xpb xpb 5 6 C N . .
122 covale sing B0 B0 xpb xpb 6 7 C N . .
123 covale sing B0 B0 xpb xpb 7 8 C N . .
124 covale sing B0 B0 xpb xpb 8 9 C N . .
125 covale sing B0 B0 xpb xpb 9 10 C N . .
126 covale sing B0 B0 xpb xpb 10 11 C N . .
127 covale sing B0 B0 xpb xpb 11 12 C N . .
128 covale sing B0 B0 xpb xpb 12 13 C N . .
129 covale sing B0 B0 xpb xpb 13 14 C N . .
130 covale sing B0 B0 xpb xpb 14 15 C N . .
131 covale sing B0 B0 xpb xpb 15 16 C N . .
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ASN N CA SING N ? 1
ASN CA C SING N ? 2
ASN CA CB SING N ? 3
ASN C O DOUB N ? 4
ALA N CA SING N ? 5
ALA CA C SING N ? 6
ALA CA CB SING N ? 7
ALA C O DOUB N ? 8
PHE N CA SING N ? 9
PHE CA C SING N ? 10
PHE CA CB SING N ? 11
PHE C O DOUB N ? 12
PHE CB CG SING N ? 13
PHE CG CD1 DOUB Y ? 14
PHE CG CD2 SING Y ? 15
PHE CD1 CE1 SING Y ? 16
PHE CD2 CE2 DOUB Y ? 17
PHE CE1 CZ DOUB Y ? 18
PHE CE2 CZ SING Y ? 19
THR N CA SING N ? 20
THR CA C SING N ? 21
THR CA CB SING N ? 22
THR C O DOUB N ? 23
THR CB OG1 SING N ? 24
THR CB CG2 SING N ? 25
VAL N CA SING N ? 26
VAL CA C SING N ? 27
VAL CA CB SING N ? 28
VAL C O DOUB N ? 29
VAL CB CG1 SING N ? 30
VAL CB CG2 SING N ? 31
THR N CA SING N ? 32
THR CA C SING N ? 33
THR CA CB SING N ? 34
THR C O DOUB N ? 35
THR CB OG1 SING N ? 36
THR CB CG2 SING N ? 37
VAL N CA SING N ? 38
VAL CA C SING N ? 39
VAL CA CB SING N ? 40
VAL C O DOUB N ? 41
VAL CB CG1 SING N ? 42
VAL CB CG2 SING N ? 43
PRO N CA SING N ? 44
PRO N CD SING N ? 45
PRO CA C SING N ? 46
PRO CA CB SING N ? 47
PRO C O DOUB N ? 48
PRO CB CG SING N ? 49
PRO CG CD SING N ? 50
LYS N CA SING N ? 51
LYS CA C SING N ? 52
LYS CA CB SING N ? 53
LYS C O DOUB N ? 54
LYS CB CG SING N ? 55
LYS CG CD SING N ? 56
LYS CD CE SING N ? 57
LYS CE NZ SING N ? 58
ASP N CA SING N ? 59
ASP CA C SING N ? 60
ASP CA CB SING N ? 61
ASP C O DOUB N ? 62
ASP CB CG SING N ? 63
ASP CG OD1 DOUB N ? 64
ASP CG OD2 SING N ? 65
LEU N CA SING N ? 66
LEU CA C SING N ? 67
LEU CA CB SING N ? 68
LEU C O DOUB N ? 69
LEU CB CG SING N ? 70
LEU CG CD1 SING N ? 71
LEU CG CD2 SING N ? 72
TYR N CA SING N ? 73
TYR CA C SING N ? 74
TYR CA CB SING N ? 75
TYR C O DOUB N ? 76
TYR CB CG SING N ? 77
TYR CG CD1 DOUB Y ? 78
TYR CG CD2 SING Y ? 79
TYR CD1 CE1 SING Y ? 80
TYR CD2 CE2 DOUB Y ? 81
TYR CE1 CZ DOUB Y ? 82
TYR CE2 CZ SING Y ? 83
TYR CZ OH SING N ? 84
VAL N CA SING N ? 85
VAL CA C SING N ? 86
VAL CA CB SING N ? 87
VAL C O DOUB N ? 88
VAL CB CG1 SING N ? 89
VAL CB CG2 SING N ? 90
VAL N CA SING N ? 91
VAL CA C SING N ? 92
VAL CA CB SING N ? 93
VAL C O DOUB N ? 94
VAL CB CG1 SING N ? 95
VAL CB CG2 SING N ? 96
GLU N CA SING N ? 97
GLU CA C SING N ? 98
GLU CA CB SING N ? 99
GLU C O DOUB N ? 100
GLU CB CG SING N ? 101
GLU CG CD SING N ? 102
GLU CD OE1 DOUB N ? 103
GLU CD OE2 SING N ? 104
TYR N CA SING N ? 105
TYR CA C SING N ? 106
TYR CA CB SING N ? 107
TYR C O DOUB N ? 108
TYR CB CG SING N ? 109
TYR CG CD1 DOUB Y ? 110
TYR CG CD2 SING Y ? 111
TYR CD1 CE1 SING Y ? 112
TYR CD2 CE2 DOUB Y ? 113
TYR CE1 CZ DOUB Y ? 114
TYR CE2 CZ SING Y ? 115
TYR CZ OH SING N ? 116
GLY N CA SING N ? 117
GLY CA C SING N ? 118
GLY C O DOUB N ? 119
SER N CA SING N ? 120
SER CA C SING N ? 121
SER CA CB SING N ? 122
SER C O DOUB N ? 123
SER CB OG SING N ? 124
ASN N CA SING N ? 125
ASN CA C SING N ? 126
ASN CA CB SING N ? 127
ASN C O DOUB N ? 128
ASN CB CG SING N ? 129
ASN CG OD1 DOUB N ? 130
ASN CG ND2 SING N ? 131
MET N CA SING N ? 132
MET CA C SING N ? 133
MET CA CB SING N ? 134
MET C O DOUB N ? 135
MET CB CG SING N ? 136
MET CG SD SING N ? 137
MET SD CE SING N ? 138
THR N CA SING N ? 139
THR CA C SING N ? 140
THR CA CB SING N ? 141
THR C O DOUB N ? 142
THR CB OG1 SING N ? 143
THR CB CG2 SING N ? 144
ILE N CA SING N ? 145
ILE CA C SING N ? 146
ILE CA CB SING N ? 147
ILE C O DOUB N ? 148
ILE CB CG1 SING N ? 149
ILE CB CG2 SING N ? 150
ILE CG1 CD1 SING N ? 151
GLU N CA SING N ? 152
GLU CA C SING N ? 153
GLU CA CB SING N ? 154
GLU C O DOUB N ? 155
GLU CB CG SING N ? 156
GLU CG CD SING N ? 157
GLU CD OE1 DOUB N ? 158
GLU CD OE2 SING N ? 159
CYS N CA SING N ? 160
CYS CA C SING N ? 161
CYS CA CB SING N ? 162
CYS C O DOUB N ? 163
CYS CB SG SING N ? 164
LYS N CA SING N ? 165
LYS CA C SING N ? 166
LYS CA CB SING N ? 167
LYS C O DOUB N ? 168
LYS CB CG SING N ? 169
LYS CG CD SING N ? 170
LYS CD CE SING N ? 171
LYS CE NZ SING N ? 172
PHE N CA SING N ? 173
PHE CA C SING N ? 174
PHE CA CB SING N ? 175
PHE C O DOUB N ? 176
PHE CB CG SING N ? 177
PHE CG CD1 DOUB Y ? 178
PHE CG CD2 SING Y ? 179
PHE CD1 CE1 SING Y ? 180
PHE CD2 CE2 DOUB Y ? 181
PHE CE1 CZ DOUB Y ? 182
PHE CE2 CZ SING Y ? 183
PRO N CA SING N ? 184
PRO N CD SING N ? 185
PRO CA C SING N ? 186
PRO CA CB SING N ? 187
PRO C O DOUB N ? 188
PRO CB CG SING N ? 189
PRO CG CD SING N ? 190
VAL N CA SING N ? 191
VAL CA C SING N ? 192
VAL CA CB SING N ? 193
VAL C O DOUB N ? 194
VAL CB CG1 SING N ? 195
VAL CB CG2 SING N ? 196
GLU N CA SING N ? 197
GLU CA C SING N ? 198
GLU CA CB SING N ? 199
GLU C O DOUB N ? 200
GLU CB CG SING N ? 201
GLU CG CD SING N ? 202
GLU CD OE1 DOUB N ? 203
LYS N CA SING N ? 204
LYS CA C SING N ? 205
LYS CA CB SING N ? 206
LYS C O DOUB N ? 207
LYS CB CG SING N ? 208
GLN N CA SING N ? 209
GLN CA C SING N ? 210
GLN CA CB SING N ? 211
GLN C O DOUB N ? 212
GLN CB CG SING N ? 213
GLN CG CD SING N ? 214
GLN CD OE1 DOUB N ? 215
GLN CD NE2 SING N ? 216
LEU N CA SING N ? 217
LEU CA C SING N ? 218
LEU CA CB SING N ? 219
LEU C O DOUB N ? 220
LEU CB CG SING N ? 221
LEU CG CD1 SING N ? 222
LEU CG CD2 SING N ? 223
ASP N CA SING N ? 224
ASP CA C SING N ? 225
ASP CA CB SING N ? 226
ASP C O DOUB N ? 227
ASP CB CG SING N ? 228
ASP CG OD1 DOUB N ? 229
ASP CG OD2 SING N ? 230
LEU N CA SING N ? 231
LEU CA C SING N ? 232
LEU CA CB SING N ? 233
LEU C O DOUB N ? 234
LEU CB CG SING N ? 235
LEU CG CD1 SING N ? 236
LEU CG CD2 SING N ? 237
ALA N CA SING N ? 238
ALA CA C SING N ? 239
ALA CA CB SING N ? 240
ALA C O DOUB N ? 241
ALA N CA SING N ? 242
ALA CA C SING N ? 243
ALA CA CB SING N ? 244
ALA C O DOUB N ? 245
LEU N CA SING N ? 246
LEU CA C SING N ? 247
LEU CA CB SING N ? 248
LEU C O DOUB N ? 249
LEU CB CG SING N ? 250
LEU CG CD1 SING N ? 251
LEU CG CD2 SING N ? 252
ILE N CA SING N ? 253
ILE CA C SING N ? 254
ILE CA CB SING N ? 255
ILE C O DOUB N ? 256
ILE CB CG1 SING N ? 257
ILE CB CG2 SING N ? 258
ILE CG1 CD1 SING N ? 259
VAL N CA SING N ? 260
VAL CA C SING N ? 261
VAL CA CB SING N ? 262
VAL C O DOUB N ? 263
VAL CB CG1 SING N ? 264
VAL CB CG2 SING N ? 265
TYR N CA SING N ? 266
TYR CA C SING N ? 267
TYR CA CB SING N ? 268
TYR C O DOUB N ? 269
TYR CB CG SING N ? 270
TYR CG CD1 DOUB Y ? 271
TYR CG CD2 SING Y ? 272
TYR CD1 CE1 SING Y ? 273
TYR CD2 CE2 DOUB Y ? 274
TYR CE1 CZ DOUB Y ? 275
TYR CE2 CZ SING Y ? 276
TYR CZ OH SING N ? 277
TRP N CA SING N ? 278
TRP CA C SING N ? 279
TRP CA CB SING N ? 280
TRP C O DOUB N ? 281
TRP CB CG SING N ? 282
TRP CG CD1 DOUB Y ? 283
TRP CG CD2 SING Y ? 284
TRP CD1 NE1 SING Y ? 285
TRP CD2 CE2 DOUB Y ? 286
TRP CD2 CE3 SING Y ? 287
TRP NE1 CE2 SING Y ? 288
TRP CE2 CZ2 SING Y ? 289
TRP CE3 CZ3 DOUB Y ? 290
TRP CZ2 CH2 DOUB Y ? 291
TRP CZ3 CH2 SING Y ? 292
GLU N CA SING N ? 293
GLU CA C SING N ? 294
GLU CA CB SING N ? 295
GLU C O DOUB N ? 296
GLU CB CG SING N ? 297
GLU CG CD SING N ? 298
GLU CD OE1 DOUB N ? 299
GLU CD OE2 SING N ? 300
MET N CA SING N ? 301
MET CA C SING N ? 302
MET CA CB SING N ? 303
MET C O DOUB N ? 304
MET CB CG SING N ? 305
MET CG SD SING N ? 306
MET SD CE SING N ? 307
GLU N CA SING N ? 308
GLU CA C SING N ? 309
GLU CA CB SING N ? 310
GLU C O DOUB N ? 311
GLU CB CG SING N ? 312
GLU CG CD SING N ? 313
GLU CD OE1 DOUB N ? 314
GLU CD OE2 SING N ? 315
ASP N CA SING N ? 316
ASP CA C SING N ? 317
ASP CA CB SING N ? 318
ASP C O DOUB N ? 319
ASP CB CG SING N ? 320
ASP CG OD1 DOUB N ? 321
ASP CG OD2 SING N ? 322
LYS N CA SING N ? 323
LYS CA C SING N ? 324
LYS CA CB SING N ? 325
LYS C O DOUB N ? 326
LYS CB CG SING N ? 327
LYS CG CD SING N ? 328
LYS CD CE SING N ? 329
LYS CE NZ SING N ? 330
ASN N CA SING N ? 331
ASN CA C SING N ? 332
ASN CA CB SING N ? 333
ASN C O DOUB N ? 334
ASN CB CG SING N ? 335
ASN CG OD1 DOUB N ? 336
ASN CG ND2 SING N ? 337
ILE N CA SING N ? 338
ILE CA C SING N ? 339
ILE CA CB SING N ? 340
ILE C O DOUB N ? 341
ILE CB CG1 SING N ? 342
ILE CB CG2 SING N ? 343
ILE CG1 CD1 SING N ? 344
ILE N CA SING N ? 345
ILE CA C SING N ? 346
ILE CA CB SING N ? 347
ILE C O DOUB N ? 348
ILE CB CG1 SING N ? 349
ILE CB CG2 SING N ? 350
ILE CG1 CD1 SING N ? 351
GLN N CA SING N ? 352
GLN CA C SING N ? 353
GLN CA CB SING N ? 354
GLN C O DOUB N ? 355
GLN CB CG SING N ? 356
GLN CG CD SING N ? 357
GLN CD OE1 DOUB N ? 358
GLN CD NE2 SING N ? 359
PHE N CA SING N ? 360
PHE CA C SING N ? 361
PHE CA CB SING N ? 362
PHE C O DOUB N ? 363
PHE CB CG SING N ? 364
PHE CG CD1 DOUB Y ? 365
PHE CG CD2 SING Y ? 366
PHE CD1 CE1 SING Y ? 367
PHE CD2 CE2 DOUB Y ? 368
PHE CE1 CZ DOUB Y ? 369
PHE CE2 CZ SING Y ? 370
VAL N CA SING N ? 371
VAL CA C SING N ? 372
VAL CA CB SING N ? 373
VAL C O DOUB N ? 374
VAL CB CG1 SING N ? 375
VAL CB CG2 SING N ? 376
HIS N CA SING N ? 377
HIS CA C SING N ? 378
HIS CA CB SING N ? 379
HIS C O DOUB N ? 380
HIS CB CG SING N ? 381
HIS CG ND1 SING Y ? 382
HIS CG CD2 DOUB Y ? 383
HIS ND1 CE1 DOUB Y ? 384
HIS CD2 NE2 SING Y ? 385
HIS CE1 NE2 SING Y ? 386
GLY N CA SING N ? 387
GLY CA C SING N ? 388
GLY C O DOUB N ? 389
GLU N CA SING N ? 390
GLU CA C SING N ? 391
GLU CA CB SING N ? 392
GLU C O DOUB N ? 393
GLU CB CG SING N ? 394
GLU CG CD SING N ? 395
GLU CD OE1 DOUB N ? 396
GLU CD OE2 SING N ? 397
GLU N CA SING N ? 398
GLU CA C SING N ? 399
GLU CA CB SING N ? 400
GLU C O DOUB N ? 401
GLU CB CG SING N ? 402
GLU CG CD SING N ? 403
GLU CD OE1 DOUB N ? 404
GLU CD OE2 SING N ? 405
ASP N CA SING N ? 406
ASP CA C SING N ? 407
ASP CA CB SING N ? 408
ASP C O DOUB N ? 409
ASP CB CG SING N ? 410
ASP CG OD1 DOUB N ? 411
ASP CG OD2 SING N ? 412
LEU N CA SING N ? 413
LEU CA C SING N ? 414
LEU CA CB SING N ? 415
LEU C O DOUB N ? 416
LEU CB CG SING N ? 417
LEU CG CD1 SING N ? 418
LEU CG CD2 SING N ? 419
LYS N CA SING N ? 420
LYS CA C SING N ? 421
LYS CA CB SING N ? 422
LYS C O DOUB N ? 423
LYS CB CG SING N ? 424
LYS CG CD SING N ? 425
LYS CD CE SING N ? 426
LYS CE NZ SING N ? 427
VAL N CA SING N ? 428
VAL CA C SING N ? 429
VAL CA CB SING N ? 430
VAL C O DOUB N ? 431
VAL CB CG1 SING N ? 432
VAL CB CG2 SING N ? 433
GLN N CA SING N ? 434
GLN CA C SING N ? 435
GLN CA CB SING N ? 436
GLN C O DOUB N ? 437
GLN CB CG SING N ? 438
GLN CG CD SING N ? 439
GLN CD OE1 DOUB N ? 440
GLN CD NE2 SING N ? 441
HIS N CA SING N ? 442
HIS CA C SING N ? 443
HIS CA CB SING N ? 444
HIS C O DOUB N ? 445
HIS CB CG SING N ? 446
HIS CG ND1 SING Y ? 447
HIS CG CD2 DOUB Y ? 448
HIS ND1 CE1 DOUB Y ? 449
HIS CD2 NE2 SING Y ? 450
HIS CE1 NE2 SING Y ? 451
SER N CA SING N ? 452
SER CA C SING N ? 453
SER CA CB SING N ? 454
SER C O DOUB N ? 455
SER CB OG SING N ? 456
SER N CA SING N ? 457
SER CA C SING N ? 458
SER CA CB SING N ? 459
SER C O DOUB N ? 460
SER CB OG SING N ? 461
TYR N CA SING N ? 462
TYR CA C SING N ? 463
TYR CA CB SING N ? 464
TYR C O DOUB N ? 465
TYR CB CG SING N ? 466
TYR CG CD1 DOUB Y ? 467
TYR CG CD2 SING Y ? 468
TYR CD1 CE1 SING Y ? 469
TYR CD2 CE2 DOUB Y ? 470
TYR CE1 CZ DOUB Y ? 471
TYR CE2 CZ SING Y ? 472
TYR CZ OH SING N ? 473
ARG N CA SING N ? 474
ARG CA C SING N ? 475
ARG CA CB SING N ? 476
ARG C O DOUB N ? 477
ARG CB CG SING N ? 478
ARG CG CD SING N ? 479
ARG CD NE SING N ? 480
GLN N CA SING N ? 481
GLN CA C SING N ? 482
GLN CA CB SING N ? 483
GLN C O DOUB N ? 484
GLN CB CG SING N ? 485
GLN CG CD SING N ? 486
GLN CD OE1 DOUB N ? 487
GLN CD NE2 SING N ? 488
ARG N CA SING N ? 489
ARG CA C SING N ? 490
ARG CA CB SING N ? 491
ARG C O DOUB N ? 492
ARG CB CG SING N ? 493
ARG CG CD SING N ? 494
ARG CD NE SING N ? 495
ARG NE CZ SING N ? 496
ARG CZ NH1 SING N ? 497
ARG CZ NH2 DOUB N ? 498
ALA N CA SING N ? 499
ALA CA C SING N ? 500
ALA CA CB SING N ? 501
ALA C O DOUB N ? 502
ARG N CA SING N ? 503
ARG CA C SING N ? 504
ARG CA CB SING N ? 505
ARG C O DOUB N ? 506
ARG CB CG SING N ? 507
ARG CG CD SING N ? 508
ARG CD NE SING N ? 509
ARG NE CZ SING N ? 510
ARG CZ NH1 SING N ? 511
ARG CZ NH2 DOUB N ? 512
LEU N CA SING N ? 513
LEU CA C SING N ? 514
LEU CA CB SING N ? 515
LEU C O DOUB N ? 516
LEU CB CG SING N ? 517
LEU CG CD1 SING N ? 518
LEU CG CD2 SING N ? 519
LEU N CA SING N ? 520
LEU CA C SING N ? 521
LEU CA CB SING N ? 522
LEU C O DOUB N ? 523
LEU CB CG SING N ? 524
LEU CG CD1 SING N ? 525
LEU CG CD2 SING N ? 526
LYS N CA SING N ? 527
LYS CA C SING N ? 528
LYS CA CB SING N ? 529
LYS C O DOUB N ? 530
LYS CB CG SING N ? 531
LYS CG CD SING N ? 532
LYS CD CE SING N ? 533
LYS CE NZ SING N ? 534
ASP N CA SING N ? 535
ASP CA C SING N ? 536
ASP CA CB SING N ? 537
ASP C O DOUB N ? 538
ASP CB CG SING N ? 539
ASP CG OD1 DOUB N ? 540
ASP CG OD2 SING N ? 541
GLN N CA SING N ? 542
GLN CA C SING N ? 543
GLN CA CB SING N ? 544
GLN C O DOUB N ? 545
GLN CB CG SING N ? 546
GLN CG CD SING N ? 547
GLN CD OE1 DOUB N ? 548
GLN CD NE2 SING N ? 549
LEU N CA SING N ? 550
LEU CA C SING N ? 551
LEU CA CB SING N ? 552
LEU C O DOUB N ? 553
LEU CB CG SING N ? 554
LEU CG CD1 SING N ? 555
LEU CG CD2 SING N ? 556
SER N CA SING N ? 557
SER CA C SING N ? 558
SER CA CB SING N ? 559
SER C O DOUB N ? 560
SER CB OG SING N ? 561
LEU N CA SING N ? 562
LEU CA C SING N ? 563
LEU CA CB SING N ? 564
LEU C O DOUB N ? 565
LEU CB CG SING N ? 566
LEU CG CD1 SING N ? 567
LEU CG CD2 SING N ? 568
GLY N CA SING N ? 569
GLY CA C SING N ? 570
GLY C O DOUB N ? 571
ASN N CA SING N ? 572
ASN CA C SING N ? 573
ASN CA CB SING N ? 574
ASN C O DOUB N ? 575
ASN CB CG SING N ? 576
ASN CG OD1 DOUB N ? 577
ASN CG ND2 SING N ? 578
ALA N CA SING N ? 579
ALA CA C SING N ? 580
ALA CA CB SING N ? 581
ALA C O DOUB N ? 582
ALA N CA SING N ? 583
ALA CA C SING N ? 584
ALA CA CB SING N ? 585
ALA C O DOUB N ? 586
LEU N CA SING N ? 587
LEU CA C SING N ? 588
LEU CA CB SING N ? 589
LEU C O DOUB N ? 590
LEU CB CG SING N ? 591
LEU CG CD1 SING N ? 592
LEU CG CD2 SING N ? 593
GLN N CA SING N ? 594
GLN CA C SING N ? 595
GLN CA CB SING N ? 596
GLN C O DOUB N ? 597
GLN CB CG SING N ? 598
GLN CG CD SING N ? 599
GLN CD OE1 DOUB N ? 600
GLN CD NE2 SING N ? 601
ILE N CA SING N ? 602
ILE CA C SING N ? 603
ILE CA CB SING N ? 604
ILE C O DOUB N ? 605
ILE CB CG1 SING N ? 606
ILE CB CG2 SING N ? 607
ILE CG1 CD1 SING N ? 608
THR N CA SING N ? 609
THR CA C SING N ? 610
THR CA CB SING N ? 611
THR C O DOUB N ? 612
THR CB OG1 SING N ? 613
THR CB CG2 SING N ? 614
ASP N CA SING N ? 615
ASP CA C SING N ? 616
ASP CA CB SING N ? 617
ASP C O DOUB N ? 618
ASP CB CG SING N ? 619
ASP CG OD1 DOUB N ? 620
ASP CG OD2 SING N ? 621
VAL N CA SING N ? 622
VAL CA C SING N ? 623
VAL CA CB SING N ? 624
VAL C O DOUB N ? 625
VAL CB CG1 SING N ? 626
VAL CB CG2 SING N ? 627
LYS N CA SING N ? 628
LYS CA C SING N ? 629
LYS CA CB SING N ? 630
LYS C O DOUB N ? 631
LYS CB CG SING N ? 632
LYS CG CD SING N ? 633
LYS CD CE SING N ? 634
LYS CE NZ SING N ? 635
LEU N CA SING N ? 636
LEU CA C SING N ? 637
LEU CA CB SING N ? 638
LEU C O DOUB N ? 639
LEU CB CG SING N ? 640
LEU CG CD1 SING N ? 641
LEU CG CD2 SING N ? 642
GLN N CA SING N ? 643
GLN CA C SING N ? 644
GLN CA CB SING N ? 645
GLN C O DOUB N ? 646
GLN CB CG SING N ? 647
GLN CG CD SING N ? 648
GLN CD OE1 DOUB N ? 649
GLN CD NE2 SING N ? 650
ASP N CA SING N ? 651
ASP CA C SING N ? 652
ASP CA CB SING N ? 653
ASP C O DOUB N ? 654
ASP CB CG SING N ? 655
ASP CG OD1 DOUB N ? 656
ASP CG OD2 SING N ? 657
ALA N CA SING N ? 658
ALA CA C SING N ? 659
ALA CA CB SING N ? 660
ALA C O DOUB N ? 661
GLY N CA SING N ? 662
GLY CA C SING N ? 663
GLY C O DOUB N ? 664
VAL N CA SING N ? 665
VAL CA C SING N ? 666
VAL CA CB SING N ? 667
VAL C O DOUB N ? 668
VAL CB CG1 SING N ? 669
VAL CB CG2 SING N ? 670
TYR N CA SING N ? 671
TYR CA C SING N ? 672
TYR CA CB SING N ? 673
TYR C O DOUB N ? 674
TYR CB CG SING N ? 675
TYR CG CD1 DOUB Y ? 676
TYR CG CD2 SING Y ? 677
TYR CD1 CE1 SING Y ? 678
TYR CD2 CE2 DOUB Y ? 679
TYR CE1 CZ DOUB Y ? 680
TYR CE2 CZ SING Y ? 681
TYR CZ OH SING N ? 682
ARG N CA SING N ? 683
ARG CA C SING N ? 684
ARG CA CB SING N ? 685
ARG C O DOUB N ? 686
ARG CB CG SING N ? 687
ARG CG CD SING N ? 688
ARG CD NE SING N ? 689
ARG NE CZ SING N ? 690
ARG CZ NH1 SING N ? 691
ARG CZ NH2 DOUB N ? 692
CYS N CA SING N ? 693
CYS CA C SING N ? 694
CYS CA CB SING N ? 695
CYS C O DOUB N ? 696
CYS CB SG SING N ? 697
MET N CA SING N ? 698
MET CA C SING N ? 699
MET CA CB SING N ? 700
MET C O DOUB N ? 701
MET CB CG SING N ? 702
MET CG SD SING N ? 703
MET SD CE SING N ? 704
ILE N CA SING N ? 705
ILE CA C SING N ? 706
ILE CA CB SING N ? 707
ILE C O DOUB N ? 708
ILE CB CG1 SING N ? 709
ILE CB CG2 SING N ? 710
ILE CG1 CD1 SING N ? 711
SER N CA SING N ? 712
SER CA C SING N ? 713
SER CA CB SING N ? 714
SER C O DOUB N ? 715
SER CB OG SING N ? 716
TYR N CA SING N ? 717
TYR CA C SING N ? 718
TYR CA CB SING N ? 719
TYR C O DOUB N ? 720
TYR CB CG SING N ? 721
TYR CG CD1 DOUB Y ? 722
TYR CG CD2 SING Y ? 723
TYR CD1 CE1 SING Y ? 724
TYR CD2 CE2 DOUB Y ? 725
TYR CE1 CZ DOUB Y ? 726
TYR CE2 CZ SING Y ? 727
TYR CZ OH SING N ? 728
GLY N CA SING N ? 729
GLY CA C SING N ? 730
GLY C O DOUB N ? 731
GLY N CA SING N ? 732
GLY CA C SING N ? 733
GLY C O DOUB N ? 734
ALA N CA SING N ? 735
ALA CA C SING N ? 736
ALA CA CB SING N ? 737
ALA C O DOUB N ? 738
ASP N CA SING N ? 739
ASP CA C SING N ? 740
ASP CA CB SING N ? 741
ASP C O DOUB N ? 742
ASP CB CG SING N ? 743
ASP CG OD1 DOUB N ? 744
ASP CG OD2 SING N ? 745
TYR N CA SING N ? 746
TYR CA C SING N ? 747
TYR CA CB SING N ? 748
TYR C O DOUB N ? 749
TYR CB CG SING N ? 750
TYR CG CD1 DOUB Y ? 751
TYR CG CD2 SING Y ? 752
TYR CD1 CE1 SING Y ? 753
TYR CD2 CE2 DOUB Y ? 754
TYR CE1 CZ DOUB Y ? 755
TYR CE2 CZ SING Y ? 756
TYR CZ OH SING N ? 757
LYS N CA SING N ? 758
LYS CA C SING N ? 759
LYS CA CB SING N ? 760
LYS C O DOUB N ? 761
LYS CB CG SING N ? 762
LYS CG CD SING N ? 763
LYS CD CE SING N ? 764
LYS CE NZ SING N ? 765
ARG N CA SING N ? 766
ARG CA C SING N ? 767
ARG CA CB SING N ? 768
ARG C O DOUB N ? 769
ARG CB CG SING N ? 770
ARG CG CD SING N ? 771
ARG CD NE SING N ? 772
ILE N CA SING N ? 773
ILE CA C SING N ? 774
ILE CA CB SING N ? 775
ILE C O DOUB N ? 776
ILE CB CG1 SING N ? 777
ILE CB CG2 SING N ? 778
ILE CG1 CD1 SING N ? 779
THR N CA SING N ? 780
THR CA C SING N ? 781
THR CA CB SING N ? 782
THR C O DOUB N ? 783
THR CB OG1 SING N ? 784
THR CB CG2 SING N ? 785
VAL N CA SING N ? 786
VAL CA C SING N ? 787
VAL CA CB SING N ? 788
VAL C O DOUB N ? 789
VAL CB CG1 SING N ? 790
VAL CB CG2 SING N ? 791
LYS N CA SING N ? 792
LYS CA C SING N ? 793
LYS CA CB SING N ? 794
LYS C O DOUB N ? 795
LYS CB CG SING N ? 796
VAL N CA SING N ? 797
VAL CA C SING N ? 798
VAL CA CB SING N ? 799
VAL C O DOUB N ? 800
VAL CB CG1 SING N ? 801
VAL CB CG2 SING N ? 802
ASN N CA SING N ? 803
ASN CA C SING N ? 804
ASN CA CB SING N ? 805
ASN C O DOUB N ? 806
ASN CB CG SING N ? 807
ASN CG OD1 DOUB N ? 808
ASN CG ND2 SING N ? 809
ALA N CA SING N ? 810
ALA CA C SING N ? 811
ALA CA CB SING N ? 812
ALA C O DOUB N ? 813
ASN CB CG SING N ? 814
ASN CG OD1 DOUB N ? 815
ASN CG ND2 SING N ? 816
GLU CD OE2 SING N ? 817
LYS CG CD SING N ? 818
LYS CD CE SING N ? 819
LYS CE NZ SING N ? 820
ARG NE CZ SING N ? 821
ARG CZ NH1 SING N ? 822
ARG CZ NH2 DOUB N ? 823
ARG NE CZ SING N ? 824
ARG CZ NH1 SING N ? 825
ARG CZ NH2 DOUB N ? 826
LYS CG CD SING N ? 827
LYS CD CE SING N ? 828
LYS CE NZ SING N ? 829
xpb N CA SING N ? 830
xpb CA C SING N ? 831
xpb C O DOUB N ? 832
xpb N CA SING N ? 833
xpb CA C SING N ? 834
xpb C O DOUB N ? 835
xpb N CA SING N ? 836
xpb CA C SING N ? 837
xpb C O DOUB N ? 838
xpb N CA SING N ? 839
xpb CA C SING N ? 840
xpb C O DOUB N ? 841
xpb N CA SING N ? 842
xpb CA C SING N ? 843
xpb C O DOUB N ? 844
xpb N CA SING N ? 845
xpb CA C SING N ? 846
xpb C O DOUB N ? 847
xpb N CA SING N ? 848
xpb CA C SING N ? 849
xpb C O DOUB N ? 850
xpb N CA SING N ? 851
xpb CA C SING N ? 852
xpb C O DOUB N ? 853
xpb N CA SING N ? 854
xpb CA C SING N ? 855
xpb C O DOUB N ? 856
xpb N CA SING N ? 857
xpb CA C SING N ? 858
xpb C O DOUB N ? 859
xpb N CA SING N ? 860
xpb CA C SING N ? 861
xpb C O DOUB N ? 862
xpb N CA SING N ? 863
xpb CA C SING N ? 864
xpb C O DOUB N ? 865
xpb N CA SING N ? 866
xpb CA C SING N ? 867
xpb C O DOUB N ? 868
xpb N CA SING N ? 869
xpb CA C SING N ? 870
xpb C O DOUB N ? 871
xpb N CA SING N ? 872
xpb CA C SING N ? 873
xpb C O DOUB N ? 874
xpb N CA SING N ? 875
xpb CA C SING N ? 876
xpb C O DOUB N ? 877
#
loop_
_atom_site.group_PDB
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.B_iso_or_equiv
_atom_site.occupancy
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.pdbx_PDB_model_num
_atom_site.id
ATOM N N . ASN A0 1 1 . 1 ASN A0 N 0.0 1.0 -4.087877 -17.116402 -15.750521 1 1
ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 -3.9422083 -16.810198 -14.369211 1 2
ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 -4.6349163 -15.488024 -13.993124 1 3
ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 -4.5185156 -14.516279 -14.750403 1 4
ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 -2.468887 -16.727442 -13.989897 1 5
ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 -1.7635032 -18.043337 -14.013643 1 6
ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 -2.3549523 -19.098501 -13.7308445 1 7
ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 -0.48563272 -18.039116 -14.358316 1 8
ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 -5.337158 -15.456216 -12.90127 1 9
ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 -6.007065 -14.254002 -12.435659 1 10
ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 -4.983193 -13.26213 -11.900336 1 11
ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 -3.868587 -13.646916 -11.569548 1 12
ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 -7.025312 -14.596341 -11.368626 1 13
ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 -5.3880396 -12.004709 -11.827362 1 14
ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 -4.5616765 -11.002073 -11.203406 1 15
ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 -4.294937 -11.396486 -9.758668 1 16
ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 -5.218869 -11.697427 -9.017159 1 17
ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 -5.2523203 -9.622791 -11.266386 1 18
ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 -4.4732695 -8.528532 -10.614651 1 19
ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 -3.4133077 -7.9244127 -11.2449875 1 20
ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 -4.814193 -8.078249 -9.330717 1 21
ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 -2.6845574 -6.9087124 -10.638746 1 22
ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 -4.104229 -7.063074 -8.718914 1 23
ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 -3.0233064 -6.4786124 -9.368147 1 24
ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 -3.028311 -11.384127 -9.400216 1 25
ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 -2.6477766 -11.789415 -8.049994 1 26
ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 -1.5512903 -10.866608 -7.507348 1 27
ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 -0.59579194 -10.575815 -8.217539 1 28
ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 -2.1708627 -13.230003 -7.9890223 1 29
ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 -3.22277 -14.089378 -8.448737 1 30
ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 -1.7739992 -13.65359 -6.580734 1 31
ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 -1.7222633 -10.477618 -6.2826924 1 32
ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 -0.686067 -9.749894 -5.573306 1 33
ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 0.09787417 -10.721436 -4.721348 1 34
ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 -0.5070949 -11.4898815 -3.9631257 1 35
ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 -1.2809533 -8.615755 -4.71369 1 36
ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 -0.19424921 -7.902856 -3.915907 1 37
ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 -2.0116963 -7.6089506 -5.5784245 1 38
ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 1.415671 -10.702923 -4.7973275 1 39
ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 2.2546859 -11.634705 -4.0579395 1 40
ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 3.1121855 -10.867176 -3.0528626 1 41
ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 3.371816 -9.67194 -3.228033 1 42
ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 3.1580212 -12.461929 -4.989917 1 43
ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 4.025247 -11.601707 -5.708112 1 44
ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 2.3621526 -13.307358 -5.941719 1 45
ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 3.5256743 -11.561987 -1.9984595 1 46
ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 4.4055805 -11.000836 -0.9726914 1 47
ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 5.68756 -11.812339 -0.89837646 1 48
ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 5.6313763 -13.039762 -0.99433917 1 49
ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 3.7164824 -10.946696 0.40914014 1 50
ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 2.525452 -9.989902 0.3983433 1 51
ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 3.2828028 -12.329117 0.8541177 1 52
ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 6.798971 -11.145845 -0.76863235 1 53
ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 8.063997 -11.886042 -0.535487 1 54
ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 7.985347 -12.742441 0.6985341 1 55
ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 8.439313 -13.878765 0.7299291 1 56
ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 9.118544 -10.800047 -0.40743273 1 57
ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 8.530213 -9.6039505 -1.084074 1 58
ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 7.0563817 -9.716456 -0.8616432 1 59
ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 7.377471 -12.177223 1.733151 1 60
ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 7.0624704 -12.848403 2.9823618 1 61
ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 5.936591 -12.10127 3.668632 1 62
ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 5.6808043 -10.937888 3.3486927 1 63
ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 8.286957 -12.984701 3.8980932 1 64
ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 8.912489 -11.68189 4.3217278 1 65
ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 10.10545 -11.989718 5.220895 1 66
ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 11.064636 -10.795041 5.321992 1 67
ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 12.291334 -11.084019 6.1364636 1 68
ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 5.2963543 -12.725239 4.6223884 1 69
ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 4.148594 -12.10454 5.2556896 1 70
ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 4.40349 -11.644993 6.6825013 1 71
ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 3.4805784 -11.162735 7.3521667 1 72
ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 2.9426503 -13.059658 5.222867 1 73
ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 3.1763453 -14.3388405 5.980936 1 74
ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 4.306677 -14.5757675 6.453515 1 75
ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 2.2306328 -15.136805 6.0983014 1 76
ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 5.629864 -11.773891 7.1389165 1 77
ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 6.0197473 -11.340538 8.4868765 1 78
ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 7.3409424 -10.6310425 8.449433 1 79
ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 8.325393 -11.169541 7.9453173 1 80
ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 6.0854945 -12.546766 9.444877 1 81
ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 6.6430473 -12.27392 10.827986 1 82
ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 5.7450547 -11.294935 11.587786 1 83
ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 6.7862 -13.584263 11.623986 1 84
ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 7.3640623 -9.472074 8.994242 1 85
ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 8.614527 -8.709347 9.173603 1 86
ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 8.85683 -8.531337 10.661605 1 87
ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 7.9623084 -8.159531 11.406202 1 88
ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 8.531421 -7.330493 8.507158 1 89
ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 8.593691 -7.39559 7.005744 1 90
ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 7.4332843 -7.626544 6.248148 1 91
ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 9.780199 -7.1751976 6.315298 1 92
ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 7.4695826 -7.6837296 4.859126 1 93
ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 9.815063 -7.22723 4.931242 1 94
ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 8.676346 -7.4787364 4.219211 1 95
ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 8.733272 -7.532069 2.8358274 1 96
ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 10.048746 -8.779996 11.062931 1 97
ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 10.505615 -8.493976 12.413312 1 98
ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 11.524721 -7.3717313 12.304602 1 99
ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 12.578928 -7.566492 11.716581 1 100
ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 11.10212 -9.726317 13.0962 1 101
ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 11.525684 -9.383497 14.522353 1 102
ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 10.107689 -10.870907 13.124496 1 103
ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 11.199846 -6.250147 12.863572 1 104
ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 12.036938 -5.0655823 12.664159 1 105
ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 12.46263 -4.4852667 13.999496 1 106
ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 11.80117 -4.6676693 15.02216 1 107
ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 11.293871 -4.002739 11.826582 1 108
ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 10.945091 -4.5316005 10.451918 1 109
ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 10.017882 -3.5669403 12.551333 1 110
ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 13.568075 -3.761898 13.971567 1 111
ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 14.103488 -3.1152086 15.167934 1 112
ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 13.440844 -1.7653148 15.387266 1 113
ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 13.204969 -1.0270402 14.423056 1 114
ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 15.609585 -2.957687 15.080343 1 115
ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 16.377068 -4.2520585 14.940001 1 116
ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 16.343006 -5.156476 16.14533 1 117
ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 16.224354 -4.695935 17.29551 1 118
ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 16.417479 -6.352738 15.960947 1 119
ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 13.207735 -1.4551852 16.637032 1 120
ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 12.734262 -0.1211566 17.00822 1 121
ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 13.717981 0.94431657 16.543985 1 122
ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 14.923603 0.80340767 16.74167 1 123
ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 12.530746 -0.06259012 18.539818 1 124
ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 12.102211 1.2904764 19.049974 1 125
ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 10.793098 1.7458683 18.902836 1 126
ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 13.013425 2.1373246 19.687525 1 127
ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 10.426161 3.0032885 19.368275 1 128
ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 12.632409 3.3898098 20.145266 1 129
ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 11.342466 3.8090699 19.980934 1 130
ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 10.961384 5.0428457 20.438583 1 131
ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 13.179192 2.049133 15.966672 1 132
ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 14.007887 3.1284058 15.4670105 1 133
ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 14.556231 2.9246159 14.062257 1 134
ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 15.041853 3.8681645 13.451079 1 135
ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 14.449319 1.6786473 13.557047 1 136
ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 14.952447 1.397965 12.216991 1 137
ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 13.956438 1.8430523 11.158656 1 138
ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 12.802203 2.1525583 11.445948 1 139
ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 15.245598 -0.102043904 12.051752 1 140
ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 14.0289755 -0.84883565 12.136729 1 141
ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 14.452085 1.8809962 9.9677725 1 142
ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 13.598885 2.0404716 8.799111 1 143
ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 13.171462 0.6792824 8.291525 1 144
ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 13.937608 -0.27118903 8.382372 1 145
ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 14.318689 2.8167372 7.687584 1 146
ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 14.797363 4.171103 8.143251 1 147
ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 14.164597 4.8381624 8.981512 1 148
ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 15.948313 4.61237 7.623995 1 149
ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 11.93331 0.5323868 7.8079243 1 150
ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 11.499271 -0.71916425 7.216358 1 151
ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 10.8844185 -0.4893862 5.858033 1 152
ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 10.257335 0.5379431 5.6221786 1 153
ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 10.527439 -1.4653105 8.134457 1 154
ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 9.170494 -0.8246043 8.241298 1 155
ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 8.014682 -1.7720567 9.280874 1 156
ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 6.522853 -0.7344942 9.127787 1 157
ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 11.119975 -1.4467986 5.0152 1 158
ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 10.447086 -1.494725 3.727417 1 159
ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 9.69231 -2.8040926 3.619744 1 160
ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 10.289102 -3.8522952 3.77647 1 161
ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 11.420429 -1.3421737 2.5496478 1 162
ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 12.091141 -0.07486828 2.6423094 1 163
ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 10.705504 -1.4350271 1.2098348 1 164
ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 8.381779 -2.7524834 3.4295912 1 165
ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 7.586681 -3.9532568 3.2481208 1 166
ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 7.015521 -3.9239023 1.8561176 1 167
ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 6.6656036 -2.8774562 1.3414235 1 168
ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 6.4662943 -4.092153 4.3330517 1 169
ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 5.546729 -2.8750074 4.320983 1 170
ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 7.0979075 -4.2944317 5.691907 1 171
ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 4.314415 -3.0453405 5.233576 1 172
ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 6.918801 -5.0933366 1.2193153 1 173
ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 6.668455 -5.187455 -0.21432434 1 174
ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 5.4610243 -6.033743 -0.5370673 1 175
ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 5.1995497 -7.0371094 0.10372627 1 176
ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 7.871396 -5.74535 -0.92275643 1 177
ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 9.126103 -4.928084 -0.7379397 1 178
ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 10.370523 -5.5413713 -1.3895153 1 179
ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 10.339409 -6.666592 -1.9271858 1 180
ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 11.402344 -4.9203186 -1.343861 1 181
ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 4.7358294 -5.6232824 -1.5871717 1 182
ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 3.7818651 -6.431478 -2.3412743 1 183
ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 4.163512 -6.3504305 -3.7948391 1 184
ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 4.5099206 -5.276642 -4.2647276 1 185
ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 2.3494124 -5.95508 -2.1210117 1 186
ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 1.6859754 -6.330004 -0.4816941 1 187
ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 4.0411863 -7.474036 -4.48995 1 188
ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 4.365498 -7.521716 -5.92054 1 189
ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 3.1065574 -7.7323527 -6.7373304 1 190
ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 2.2093754 -8.450797 -6.312764 1 191
ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 5.3938646 -8.603939 -6.2261624 1 192
ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 6.7611275 -8.328861 -5.6350656 1 193
ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 7.7768974 -9.321018 -6.1132812 1 194
ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 9.175413 -9.001434 -5.578374 1 195
ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 10.187193 -9.974829 -6.075157 1 196
ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 3.073985 -7.1562967 -7.9084992 1 197
ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 1.9724767 -7.29812 -8.824596 1 198
ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 2.482946 -7.478529 -10.237492 1 199
ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 3.6096802 -7.0850925 -10.565015 1 200
ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 1.006114 -6.09597 -8.714221 1 201
ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 1.6637361 -4.75685 -8.979898 1 202
ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 1.6940576 -4.238198 -10.24457 1 203
ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 2.2299795 -4.0230293 -7.9511366 1 204
ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 2.2977514 -3.0082335 -10.504846 1 205
ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 2.853065 -2.7879133 -8.196057 1 206
ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 2.8848953 -2.3013911 -9.480011 1 207
ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 1.6819587 -8.09281 -11.07417 1 208
ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 2.1418138 -8.387806 -12.442049 1 209
ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 2.1996486 -7.156436 -13.328362 1 210
ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 1.2201757 -6.4314375 -13.442522 1 211
ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 1.1122634 -9.39333 -12.960572 1 212
ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 -0.12132953 -9.03617 -12.19015 1 213
ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 0.31470314 -8.559599 -10.841509 1 214
ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 3.3363805 -6.9419703 -13.905121 1 215
ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 3.517097 -5.919574 -14.923967 1 216
ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 4.1794415 -6.5595875 -16.129734 1 217
ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 5.2572494 -7.1150336 -16.025557 1 218
ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 4.3441153 -4.7145276 -14.40656 1 219
ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 4.596594 -3.7010126 -15.511002 1 220
ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 3.6578822 -4.0540566 -13.241205 1 221
ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 3.5203426 -6.463795 -17.27562 1 222
ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 4.092282 -6.9637055 -18.513914 1 223
ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 4.653288 -5.8007407 -19.314497 1 224
ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 3.9187827 -4.8926783 -19.68361 1 225
ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 3.043882 -7.730201 -19.346012 1 226
ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 3.6329014 -8.438072 -20.515121 1 227
ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 2.6229787 -9.204931 -21.349201 1 228
ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 1.4416 -9.325094 -20.979942 1 229
ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 2.948795 -9.69291 -22.412914 1 230
ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 5.964033 -5.7692327 -19.444252 1 231
ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 6.678142 -4.703339 -20.1769 1 232
ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 6.6307898 -3.4037132 -19.393536 1 233
ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 6.9806633 -3.3627944 -18.205578 1 234
ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 6.1445503 -4.5577145 -21.586845 1 235
ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 6.337592 -5.81418 -22.408825 1 236
ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 5.88385 -5.615655 -23.82665 1 237
ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 6.015662 -6.893836 -24.672894 1 238
ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 5.5076904 -6.703544 -26.061396 1 239
ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 6.1321526 -2.2604125 -19.984627 1 240
ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 6.087238 -0.9622404 -19.34347 1 241
ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 4.872609 -0.86029524 -18.438251 1 242
ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 3.8184335 -1.4327993 -18.715397 1 243
ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 6.0693936 0.17308623 -20.371183 1 244
ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 7.3911653 0.29694137 -21.0917 1 245
ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 8.359267 1.2059301 -20.398338 1 246
ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 8.236122 2.3913817 -20.495697 1 247
ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 9.302472 0.63179433 -19.68491 1 248
ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 5.0120764 -0.07201911 -17.382248 1 249
ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 3.9375753 0.16255297 -16.429464 1 250
ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 2.933044 1.1784635 -16.987553 1 251
ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 3.3230453 2.1768508 -17.55177 1 252
ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 4.5129457 0.671741 -15.114328 1 253
ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 3.520153 1.0032697 -14.008125 1 254
ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 2.8264706 -0.24983715 -13.50119 1 255
ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 4.2325115 1.7163572 -12.842594 1 256
ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 1.6628029 0.9060253 -16.791454 1 257
ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 0.57513607 1.7950279 -17.158548 1 258
ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 0.10318942 2.5620644 -15.93174 1 259
ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 -0.74937475 2.087421 -15.177805 1 260
ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 -0.5720874 0.9966277 -17.804714 1 261
ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 -1.6985183 1.8563287 -18.313879 1 262
ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 -1.6858789 3.1046877 -18.100155 1 263
ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 -2.6533937 1.3129089 -18.930582 1 264
ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 0.6743224 3.807714 -15.67618 1 265
ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 0.37490624 4.5883403 -14.474582 1 266
ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 -1.0965793 4.9476523 -14.3632555 1 267
ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 -1.6424892 5.0051003 -13.242411 1 268
ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 1.2378895 5.8572316 -14.4195175 1 269
ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 2.723466 5.64123 -14.107751 1 270
ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 3.458272 6.9834127 -14.118938 1 271
ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 2.8956304 4.9559593 -12.764595 1 272
ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 -1.7279207 5.206146 -15.486223 1 273
ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 -3.148193 5.5739746 -15.494974 1 274
ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 -4.0231595 4.4819117 -14.863359 1 275
ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 -5.109686 4.770678 -14.3591 1 276
ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 -3.6126595 5.8773394 -16.89658 1 277
ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 -3.5155437 3.3116982 -14.881819 1 278
ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 -4.268331 2.1508145 -14.426947 1 279
ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 -3.9663227 1.7332448 -12.987471 1 280
ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 -4.749731 1.0089538 -12.376509 1 281
ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 -4.01656 0.98244977 -15.350277 1 282
ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 -2.8694463 2.2167659 -12.468586 1 283
ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 -2.3583908 1.7175305 -11.187171 1 284
ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 -2.9384375 2.4850864 -10.006067 1 285
ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 -2.8563583 3.7109418 -9.9766245 1 286
ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 -0.8336512 1.7745199 -11.165215 1 287
ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 -0.14278382 1.2787988 -9.895208 1 288
ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 -0.42381042 -0.20198181 -9.674188 1 289
ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 1.3626826 1.5456393 -9.933138 1 290
ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 -3.4908524 1.7666448 -9.0463505 1 291
ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 -3.940382 2.2965536 -7.7723784 1 292
ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 -3.341487 1.4439123 -6.663006 1 293
ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 -3.481802 0.23037918 -6.6991763 1 294
ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 -5.495798 2.300949 -7.6693172 1 295
ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 -6.099716 3.1189618 -8.797326 1 296
ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 -5.9488926 2.8358645 -6.297571 1 297
ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 -7.6103506 2.961761 -8.916048 1 298
ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 -2.7037961 2.0877943 -5.694703 1 299
ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 -2.080555 1.3855122 -4.5844154 1 300
ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 -2.5346713 2.0320315 -3.2774458 1 301
ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 -2.473725 3.2523875 -3.1505766 1 302
ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 -0.5365648 1.3903037 -4.6808434 1 303
ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 0.07589355 0.6355972 -3.486827 1 304
ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 -0.063738115 0.78822386 -5.9680004 1 305
ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 -2.9664385 1.240752 -2.3307462 1 306
ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 -3.3726034 1.7364794 -1.0188822 1 307
ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 -2.795043 0.85137516 0.06382989 1 308
ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 -3.0047553 -0.36290365 0.050797716 1 309
ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 -4.8953624 1.7933695 -0.9017998 1 310
ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 -5.4032116 2.4453268 0.3701163 1 311
ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 -5.385215 3.824573 0.51853913 1 312
ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 -5.923633 1.6853845 1.4099934 1 313
ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 -5.86097 4.4232273 1.696531 1 314
ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 -6.3968077 2.2960165 2.5627227 1 315
ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 -6.3602724 3.655294 2.695257 1 316
ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 -6.842499 4.255143 3.8452692 1 317
ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 -2.0319636 1.4098533 0.971437 1 318
ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 -1.5271335 0.7124441 2.1434937 1 319
ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 -2.2348833 1.1962895 3.3887844 1 320
ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 -2.3669965 2.407432 3.5972006 1 321
ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 -0.004311786 0.96955323 2.2800093 1 322
ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 0.84951776 0.19078735 1.3241192 1 323
ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 1.3207486 0.62864923 0.11378364 1 324
ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 1.336313 -1.1416597 1.4994187 1 325
ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 2.062576 -0.36683762 -0.47544736 1 326
ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 2.0948243 -1.4506946 0.34033954 1 327
ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 1.2039846 -2.1152139 2.5139787 1 328
ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 2.714952 -2.6956637 0.19514996 1 329
ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 1.8118627 -3.3347998 2.3659701 1 330
ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 2.56077 -3.622898 1.2030079 1 331
ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 -2.6881638 0.25127435 4.19434 1 332
ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 -3.405532 0.5504149 5.41156 1 333
ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 -2.9893584 -0.39275342 6.534769 1 334
ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 -2.655692 -1.5433965 6.2939024 1 335
ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 -4.938838 0.4262197 5.166622 1 336
ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 -5.752658 0.56828463 6.4103236 1 337
ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 -7.2240977 0.19646223 6.2557297 1 338
ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 -7.572482 -0.6635679 5.410385 1 339
ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 -8.062763 0.7291182 6.9749665 1 340
ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 -3.0180583 0.11652087 7.717927 1 341
ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 -2.9083104 -0.679201 8.927514 1 342
ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 -3.817309 -0.06920906 9.970407 1 343
ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 -3.8343043 1.1425501 10.162333 1 344
ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 -1.4537917 -0.74799514 9.457453 1 345
ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 -1.2898265 -1.4852626 10.769229 1 346
ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 0.37308535 -1.4635382 11.441723 1 347
ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 0.32830772 0.14808607 12.249528 1 348
ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 -4.595479 -0.93981904 10.717878 1 349
ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 -5.6668606 -0.4799961 11.566153 1 350
ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 -6.6150904 0.31299004 10.667942 1 351
ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 -6.8855286 -0.04708776 9.522541 1 352
ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 -5.1739035 0.29189035 12.793053 1 353
ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 -4.2260995 -0.53985775 13.650593 1 354
ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 -3.669146 0.15443759 14.883232 1 355
ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 -3.8968363 1.3262516 15.118732 1 356
ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 -2.9769754 -0.47969756 15.673152 1 357
ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 -7.120594 1.4818863 11.045151 1 358
ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 -7.9585752 2.3117208 10.202147 1 359
ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 -7.1992893 3.4961133 9.599932 1 360
ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 -7.8131866 4.443922 9.106556 1 361
ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 -9.186028 2.8220377 10.982642 1 362
ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 -8.774542 3.6476426 12.1957245 1 363
ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 -7.7173853 3.3616486 12.815298 1 364
ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 -9.525045 4.586367 12.541112 1 365
ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 -5.917206 3.4224324 9.623907 1 366
ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 -5.066367 4.539073 9.207354 1 367
ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 -4.679511 4.426175 7.745084 1 368
ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 -4.2777843 3.3746126 7.281127 1 369
ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 -3.8206549 4.618841 10.081796 1 370
ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 -4.1156125 4.854067 11.538132 1 371
ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 -2.8720295 4.7131214 12.397016 1 372
ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 -3.2213123 4.7976546 13.8789425 1 373
ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 -2.1550803 4.1790013 14.734836 1 374
ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 -4.798564 5.5397677 7.064147 1 375
ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 -4.3035173 5.6863976 5.690307 1 376
ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 -2.8086898 5.9311614 5.7117333 1 377
ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 -2.3661342 7.0082827 6.0995965 1 378
ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 -5.0430646 6.816971 4.976836 1 379
ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 -4.6156816 6.9321933 3.5290523 1 380
ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 -4.1906214 5.965815 2.8961234 1 381
ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 -4.711894 8.137173 2.9960823 1 382
ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 -2.0647333 4.9369116 5.3123856 1 383
ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 -0.61010516 5.0965405 5.274317 1 384
ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 -0.18669981 5.8416095 4.0220814 1 385
ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 0.46022442 6.8815184 4.0772514 1 386
ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 0.12025392 3.726403 5.372604 1 387
ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 -0.27587354 3.011534 6.662802 1 388
ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 1.625978 3.9023492 5.3037815 1 389
ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 0.14325982 1.5656039 6.7113504 1 390
ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 -0.5346543 5.325572 2.9061942 1 391
ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 -0.27430144 5.922184 1.5887425 1 392
ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 -1.2792809 5.4078937 0.5636282 1 393
ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 -1.4739192 4.215159 0.45415586 1 394
ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 1.1636797 5.6665998 1.1048863 1 395
ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 2.1756976 6.442283 1.9600071 1 396
ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 1.3349113 6.022472 -0.35659236 1 397
ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 3.637949 6.2013173 1.6127471 1 398
ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 -1.9481363 6.345355 -0.18975604 1 399
ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 -2.7152598 5.992017 -1.3847493 1 400
ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 -2.0401037 6.62646 -2.5900831 1 401
ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 -1.615497 7.777359 -2.528627 1 402
ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 -4.17295 6.4221716 -1.2918088 1 403
ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 -4.9983225 6.068572 -2.5218568 1 404
ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 -6.462252 6.443526 -2.3666453 1 405
ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 -7.013774 6.3971496 -1.2681229 1 406
ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 -7.0975823 6.824341 -3.454411 1 407
ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 -1.989956 5.878112 -3.5801127 1 408
ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 -1.3586779 6.2885804 -4.8318663 1 409
ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 -2.3304882 6.1108127 -5.979971 1 410
ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 -2.898911 5.031735 -6.1392155 1 411
ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 -0.0822567 5.4742136 -5.0687075 1 412
ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 0.5904087 5.7338486 -6.370652 1 413
ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 1.5228665 6.757058 -6.493653 1 414
ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 0.3202386 4.964014 -7.486395 1 415
ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 2.1687827 7.0066323 -7.7047577 1 416
ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 0.9555084 5.2055464 -8.701703 1 417
ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 1.8738648 6.2245855 -8.805639 1 418
ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 -2.5447066 7.161955 -6.8066673 1 419
ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 -3.4345827 7.102844 -7.9627028 1 420
ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 -3.0069125 8.168502 -8.964702 1 421
ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 -2.4895387 9.2285 -8.596144 1 422
ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 -4.9129934 7.2757015 -7.551786 1 423
ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 -5.123088 8.612112 -6.85116 1 424
ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 -5.8237634 7.13799 -8.745493 1 425
ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 -3.2342942 7.875173 -10.239756 1 426
ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 -2.8321922 8.750333 -11.341321 1 427
ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 -1.3729424 9.150061 -11.256723 1 428
ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 -0.98915714 10.278238 -11.582887 1 429
ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 -3.7416997 9.970989 -11.446536 1 430
ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 -5.168982 9.608974 -11.7133255 1 431
ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 -6.2309937 10.403847 -11.30124 1 432
ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 -5.7445407 8.543775 -12.336418 1 433
ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 -7.380131 9.819933 -11.667742 1 434
ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 -7.082326 8.682369 -12.315216 1 435
ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 -0.56974095 8.214852 -10.751047 1 436
ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 0.84929276 8.443009 -10.727266 1 437
ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 1.3792828 9.2441 -9.553089 1 438
ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 2.5733938 9.547525 -9.504028 1 439
ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 0.5015849 9.588142 -8.598891 1 440
ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 0.9118707 10.437993 -7.498165 1 441
ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 0.41766483 9.885939 -6.1775503 1 442
ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 -0.6190487 9.21422 -6.116867 1 443
ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 0.40221274 11.857821 -7.6691604 1 444
ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 0.905873 12.540308 -8.927106 1 445
ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 2.388554 12.886902 -8.900886 1 446
ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 2.9550302 13.160255 -7.8186846 1 447
ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 2.9950666 12.832529 -9.953184 1 448
ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 1.143521 10.24803 -5.103516 1 449
ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 0.6933116 10.015271 -3.7362676 1 450
ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 -0.2618143 11.116479 -3.3221235 1 451
ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 -0.030487183 12.281069 -3.639588 1 452
ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 1.8679392 9.948182 -2.7703593 1 453
ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 2.809307 8.81798 -3.0062242 1 454
ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 4.029835 8.801575 -2.0921736 1 455
ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 4.209237 9.701126 -1.26547 1 456
ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 4.829651 7.902752 -2.1839442 1 457
ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 -1.3281833 10.762011 -2.6676102 1 458
ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 -2.2093506 11.753332 -2.0834122 1 459
ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 -1.8755481 11.912632 -0.61389494 1 460
ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 -2.4304214 11.227826 0.24004385 1 461
ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 -3.6826937 11.344219 -2.2925975 1 462
ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 -4.656237 12.419292 -1.8986671 1 463
ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 -4.258112 13.426195 -1.2633007 1 464
ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 -5.8706107 12.279247 -2.2129679 1 465
ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 -0.960964 12.816647 -0.3318038 1 466
ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 -0.4420126 12.983948 1.0273237 1 467
ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 -1.3754106 13.75961 1.9425159 1 468
ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 -1.2594271 13.628023 3.1780608 1 469
ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 0.93225944 13.67017 0.9818007 1 470
ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 2.0259666 12.870468 0.24726771 1 471
ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 3.3508148 13.62501 0.30530334 1 472
ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 2.186737 11.475136 0.82734513 1 473
ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 -2.2454867 14.528547 1.375311 1 474
ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 -3.1794677 15.29314 2.1910539 1 475
ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 -4.1277127 14.353473 2.957666 1 476
ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 -4.6402893 14.722258 4.0302453 1 477
ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 -3.9767828 16.276081 1.3452246 1 478
ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 -3.1504726 17.395508 0.7752203 1 479
ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 -3.9852493 18.30896 -0.077709615 1 480
ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 -3.158132 19.416965 -0.72925574 1 481
ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 -3.965335 20.28643 -1.6286738 1 482
ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 -4.346879 13.170465 2.419507 1 483
ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 -5.2532244 12.213153 3.067121 1 484
ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 -4.485338 11.186308 3.9029016 1 485
ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 -5.111413 10.325549 4.5400186 1 486
ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 -6.148347 11.497089 2.0313215 1 487
ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 -6.9877644 12.52195 1.2675114 1 488
ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 -5.312649 10.673065 1.0866208 1 489
ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 -3.1634421 11.274397 3.9130526 1 490
ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 -2.32231 10.389677 4.7127113 1 491
ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 -2.5303001 10.664453 6.1969624 1 492
ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 -2.6026616 11.817922 6.6086025 1 493
ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 -0.844062 10.539762 4.3243065 1 494
ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 0.0872338 9.596603 5.065065 1 495
ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 1.5276515 9.72883 4.627782 1 496
ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 1.844775 10.564682 3.7783656 1 497
ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 2.4342542 8.937998 5.187746 1 498
ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 -2.6179109 9.615145 7.019674 1 499
ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 -2.7265372 9.783054 8.461803 1 500
ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 -1.5536275 10.587091 8.973579 1 501
ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 -0.40406865 10.339672 8.575457 1 502
ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 -2.8300679 8.407496 9.159969 1 503
ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 -3.2405508 8.503763 10.590432 1 504
ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 -2.3447762 8.779322 11.594729 1 505
ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 -4.4318724 8.351591 11.195974 1 506
ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 -2.9994543 8.80654 12.757843 1 507
ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 -4.2547693 8.548996 12.531332 1 508
ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 -1.7746679 11.5750675 9.848131 1 509
ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 -0.7429518 12.506166 10.326586 1 510
ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 0.46286997 11.812649 10.932064 1 511
ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 1.5782163 12.369608 10.896483 1 512
ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 -1.3406459 13.475983 11.33526 1 513
ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 -1.8652586 12.802769 12.462662 1 514
ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 0.2677651 10.637114 11.496411 1 515
ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 1.372064 9.898305 12.106779 1 516
ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 2.4331243 9.471058 11.105295 1 517
ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 3.548479 9.107512 11.483557 1 518
ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 0.8492962 8.661713 12.851694 1 519
ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 -0.022418631 9.037922 13.89143 1 520
ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 2.109745 9.530103 9.815149 1 521
ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 3.0511727 9.103542 8.769419 1 522
ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 3.6547933 10.271818 7.994259 1 523
ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 4.424901 10.062429 7.0670986 1 524
ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 2.378222 8.130692 7.8138943 1 525
ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 2.082447 6.8093057 8.487625 1 526
ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 3.0796728 5.861952 8.675735 1 527
ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 0.8025249 6.512453 8.945749 1 528
ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 2.8107817 4.654011 9.319363 1 529
ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 0.52780735 5.310854 9.593046 1 530
ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 1.537637 4.392756 9.77306 1 531
ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 1.2579066 3.2004087 10.395733 1 532
ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 3.3273153 11.479372 8.395652 1 533
ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 3.900072 12.649688 7.7228 1 534
ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 5.4173503 12.551962 7.7221856 1 535
ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 6.021534 12.29991 8.740856 1 536
ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 3.4279332 13.945896 8.394459 1 537
ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 3.6401443 15.186628 7.521764 1 538
ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 3.1053684 16.444115 8.157291 1 539
ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 1.6457442 16.533083 8.031142 1 540
ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 0.8774468 17.378752 8.693201 1 541
ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 1.4050235 18.250727 9.567265 1 542
ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 -0.43123615 17.363087 8.500414 1 543
ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 6.010353 12.7109 6.54827 1 544
ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 7.4784365 12.728064 6.3605003 1 545
ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 8.1444435 11.381995 6.634433 1 546
ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 9.366579 11.270217 6.5719957 1 547
ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 8.099512 13.810595 7.214038 1 548
ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 7.5495815 15.196782 6.953629 1 549
ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 8.582037 16.263445 6.7789526 1 550
ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 9.605448 16.116089 7.436555 1 551
ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 8.303055 17.297497 5.965077 1 552
ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 7.4038258 10.269168 6.9159803 1 553
ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 8.06724 9.033636 7.2502856 1 554
ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 7.4780927 7.7758646 6.6068497 1 555
ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 7.969867 6.6850224 6.851324 1 556
ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 8.172001 8.894141 8.777252 1 557
ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 6.864268 8.713433 9.501823 1 558
ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 7.1372485 8.4383335 10.996752 1 559
ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 5.970545 7.9743195 11.688887 1 560
ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 5.6940155 6.7092204 11.982147 1 561
ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 6.57358 5.7360754 11.677202 1 562
ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 4.576058 6.4056334 12.579523 1 563
ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 6.3981447 7.8631845 5.7455378 1 564
ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 5.880909 6.7578716 4.9494014 1 565
ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 5.802101 7.174407 3.4904652 1 566
ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 5.23815 8.21129 3.1775956 1 567
ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 4.515228 6.2626867 5.472043 1 568
ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 6.359753 6.354882 2.6226292 1 569
ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 6.3173566 6.6194687 1.188987 1 570
ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 6.446173 5.3497767 0.40041646 1 571
ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 6.998454 4.3574 0.88531804 1 572
ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 7.3980145 7.633253 0.77682453 1 573
ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 8.8252325 7.0904346 0.87996745 1 574
ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 9.849592 8.145108 0.4298904 1 575
ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 11.163472 7.6362114 0.29036605 1 576
ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 11.976581 7.2467747 1.2518194 1 577
ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 11.597357 7.3148556 2.5269454 1 578
ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 13.181141 6.7833643 0.9798596 1 579
ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 5.947797 5.3889794 -0.8249539 1 580
ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 6.2642956 4.3179045 -1.7787488 1 581
ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 7.6161513 4.5942717 -2.393981 1 582
ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 7.956934 5.736717 -2.6659207 1 583
ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 5.2126875 4.228963 -2.8762512 1 584
ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 3.8478339 3.717327 -2.4604607 1 585
ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 2.8522968 3.8744576 -3.595264 1 586
ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 3.9373007 2.2402687 -2.0376897 1 587
ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 8.352255 3.5936613 -2.6016989 1 588
ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 9.5134735 3.6978347 -3.4605653 1 589
ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 9.036119 3.617786 -4.898306 1 590
ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 8.94224 2.5418134 -5.476366 1 591
ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 10.534778 2.6196098 -3.1584756 1 592
ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 10.995619 2.5442452 -1.6898351 1 593
ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 11.970352 1.3833323 -1.5062573 1 594
ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 11.65681 3.852645 -1.2924228 1 595
ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 8.659671 4.757833 -5.421142 1 596
ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 7.9090796 4.858328 -6.6625366 1 597
ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 8.6399 4.321493 -7.885514 1 598
ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 7.9955287 3.8528056 -8.8364 1 599
ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 7.4569025 6.285064 -6.8930144 1 600
ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 6.403363 6.768462 -5.9075236 1 601
ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 5.9873796 8.181328 -6.299968 1 602
ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 4.750862 8.646889 -5.538436 1 603
ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 4.3504324 10.030169 -5.9629335 1 604
ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 10.001556 4.370085 -7.9400444 1 605
ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 10.706804 3.7955189 -9.096746 1 606
ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 10.639168 2.275619 -9.097764 1 607
ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 10.958974 1.6426096 -10.106595 1 608
ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 12.181252 4.2806816 -9.118572 1 609
ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 12.930044 3.939546 -7.8419704 1 610
ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 12.34888 4.0304093 -6.733362 1 611
ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 14.136134 3.6002345 -7.9378214 1 612
ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 10.153606 1.6527953 -7.9638915 1 613
ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 9.95503 0.20319277 -7.9043818 1 614
ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 8.63701 -0.213253 -8.536089 1 615
ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 8.448387 -1.4051772 -8.837047 1 616
ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 10.042838 -0.31113675 -6.452925 1 617
ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 11.395092 -0.097107455 -5.8025007 1 618
ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 12.506221 -0.90873533 -6.4413915 1 619
ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 12.285118 -2.0764034 -6.843751 1 620
ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 13.688805 -0.29922837 -6.5661683 1 621
ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 7.743778 0.73599267 -8.7777 1 622
ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 6.413789 0.4100809 -9.28676 1 623
ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 6.4623547 -0.17561203 -10.691393 1 624
ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 5.681789 -1.0734584 -11.01742 1 625
ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 5.4968195 1.6335484 -9.237719 1 626
ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 5.178757 2.1697054 -7.8243012 1 627
ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 4.315955 3.4226556 -7.91045 1 628
ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 4.4717464 1.0989776 -7.016531 1 629
ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 7.388417 0.29682493 -11.565031 1 630
ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 7.487198 -0.2368694 -12.924295 1 631
ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 8.019945 -1.6620326 -12.937595 1 632
ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 7.867679 -2.381308 -13.939058 1 633
ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 8.37749 0.65530974 -13.795371 1 634
ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 9.704456 0.68595374 -13.29575 1 635
ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 8.631926 -2.0191908 -11.834475 1 636
ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 9.100925 -3.396764 -11.684486 1 637
ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 8.045983 -4.302404 -11.084248 1 638
ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 8.28309 -5.473976 -10.840672 1 639
ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 10.366146 -3.4370103 -10.815067 1 640
ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 11.550794 -2.5865808 -11.316123 1 641
ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 12.706436 -2.6351166 -10.327759 1 642
ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 11.99592 -3.0308828 -12.721099 1 643
ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 6.889283 -3.7122083 -10.833357 1 644
ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 5.802753 -4.459672 -10.246917 1 645
ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 5.8667727 -4.616574 -8.733836 1 646
ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 5.2738805 -5.5193872 -8.179489 1 647
ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 6.6109495 -3.7547386 -8.157338 1 648
ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 6.8494754 -3.8085947 -6.7223415 1 649
ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 6.2368984 -2.587274 -6.0305047 1 650
ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 6.676403 -1.4760803 -6.275654 1 651
ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 8.3321495 -3.9180818 -6.4224606 1 652
ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 8.646297 -4.1693983 -4.9780164 1 653
ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 7.784188 -4.576256 -4.1752367 1 654
ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 9.8833885 -3.935147 -4.591427 1 655
ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 5.245046 -2.8196034 -5.1828938 1 656
ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 4.733885 -1.7706647 -4.3198338 1 657
ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 5.460536 -1.8354878 -2.9905343 1 658
ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 5.1600304 -2.677514 -2.153606 1 659
ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 3.2257285 -1.9066013 -4.1303787 1 660
ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 6.460529 -1.0122287 -2.8688917 1 661
ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 7.342164 -1.019539 -1.704713 1 662
ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 7.064763 0.16330647 -0.7856361 1 663
ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 7.2683144 1.3053467 -1.1913196 1 664
ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 8.788989 -1.036583 -2.146269 1 665
ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 6.579003 -0.13604695 0.42072862 1 666
ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 6.274 0.87154436 1.4213254 1 667
ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 7.4294853 1.0151205 2.3841383 1 668
ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 7.8122697 0.049603157 3.0423956 1 669
ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 4.9850855 0.5092838 2.177318 1 670
ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 4.6027026 1.4176335 3.3334992 1 671
ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 4.2719235 2.8200572 2.855971 1 672
ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 3.418644 0.839467 4.1048546 1 673
ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 7.9924364 2.1775413 2.4619172 1 674
ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 9.03829 2.4759946 3.4345207 1 675
ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 8.475022 3.3337653 4.5439663 1 676
ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 7.8363566 4.3553305 4.2758455 1 677
ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 10.242075 3.1546292 2.7702618 1 678
ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 11.369738 3.4486492 3.7130098 1 679
ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 12.598971 4.015235 3.0382435 1 680
ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 12.454012 4.918676 2.2324228 1 681
ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 13.764461 3.5182185 3.3684292 1 682
ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 8.694139 2.9347534 5.7819014 1 683
ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 8.355689 3.7178326 6.9575047 1 684
ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 9.631905 3.929569 7.747801 1 685
ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 10.302063 2.9741006 8.128413 1 686
ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 7.2785707 3.0276902 7.8223023 1 687
ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 6.0163684 2.7691808 7.025992 1 688
ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 6.970383 3.893611 9.063011 1 689
ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 4.961151 1.9561574 7.768382 1 690
ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 9.989794 5.163683 7.990192 1 691
ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 11.214697 5.4928675 8.688826 1 692
ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 10.971109 5.655859 10.178056 1 693
ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 9.8759 6.011985 10.591258 1 694
ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 11.847643 6.7845154 8.10066 1 695
ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 10.923319 7.862665 8.26405 1 696
ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 12.1921425 6.644499 6.6518526 1 697
ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 12.000599 5.370846 10.979547 1 698
ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 11.964067 5.5283847 12.434725 1 699
ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 10.811223 4.7598066 13.044464 1 700
ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 9.913646 5.3331947 13.659724 1 701
ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 11.897653 7.029376 12.791573 1 702
ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 12.134071 7.272745 14.28384 1 703
ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 12.900618 6.4967804 14.897066 1 704
ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 11.584641 8.259118 14.819612 1 705
ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 10.842014 3.5040789 12.893815 1 706
ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 9.783945 2.5839267 13.306738 1 707
ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 9.554915 2.6724162 14.819961 1 708
ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 10.503576 2.6778789 15.599063 1 709
ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 10.106476 1.1457279 12.89023 1 710
ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 9.059299 0.173076 13.43786 1 711
ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 10.206266 1.0235093 11.391528 1 712
ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 8.257666 2.6795578 15.2017355 1 713
ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 7.8115835 2.7412791 16.576748 1 714
ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 7.111638 1.4417175 16.968348 1 715
ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 6.6647177 0.6944712 16.10667 1 716
ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 6.894576 3.9292305 16.800762 1 717
ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 7.4498544 5.2603245 16.318151 1 718
ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 8.620881 5.7415204 17.114685 1 719
ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 9.152965 7.09029 16.68606 1 720
ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 10.422544 7.4848423 17.351442 1 721
ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 6.9996386 1.2227648 18.309727 1 722
ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 6.287855 0.04218423 18.80933 1 723
ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 4.8752394 -0.042229734 18.227493 1 724
ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 4.4085817 -1.1337048 17.87213 1 725
ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 6.218456 0.03685844 20.339348 1 726
ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 7.5119753 -0.33939326 21.049778 1 727
ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 7.378581 -0.14139146 22.572292 1 728
ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 7.876655 -1.7920876 20.73368 1 729
ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 4.2106647 1.105329 18.12172 1 730
ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 2.8376155 1.1299919 17.628899 1 731
ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 2.7258856 0.8338059 16.1455 1 732
ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 1.6148529 0.6567117 15.625192 1 733
ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 2.1602104 2.465714 17.985325 1 734
ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 2.6729112 3.6477282 17.203655 1 735
ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 3.7513359 4.4558268 17.9323 1 736
ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 4.4228253 3.8976028 18.856518 1 737
ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 3.9225607 5.7366247 17.583582 1 738
ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 3.8634458 0.8185421 15.45039 1 739
ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 3.8405645 0.42448157 14.031963 1 740
ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 3.6492782 -1.0816071 13.868147 1 741
ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 3.4171896 -1.5537695 12.745634 1 742
ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 5.13787 0.85759926 13.328415 1 743
ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 5.2542853 2.3728752 13.176238 1 744
ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 4.1992135 3.0526972 12.998842 1 745
ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 6.3772097 2.9182215 13.228714 1 746
ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 3.7666955 -1.8662648 14.984675 1 747
ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 3.5062618 -3.3042114 14.935926 1 748
ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 2.0391834 -3.5414157 14.633284 1 749
ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 1.1718411 -2.8074372 15.087661 1 750
ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 3.9070525 -3.957316 16.25748 1 751
ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 1.7431433 -4.540679 13.880518 1 752
ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 0.3770221 -4.886199 13.534128 1 753
ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 0.2629001 -5.4268837 12.147425 1 754
ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 1.2379787 -5.806669 11.535909 1 755
ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -0.9604424 -5.4599605 11.687981 1 756
ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -1.2576433 -6.0318565 10.383162 1 757
ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -1.4260783 -4.9120426 9.360973 1 758
ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 -2.1967587 -3.9832573 9.586058 1 759
ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -2.533561 -6.9098783 10.425203 1 760
ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -2.861935 -7.4517303 9.055696 1 761
ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -2.3525808 -8.048778 11.416876 1 762
ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -0.7101725 -5.0573053 8.299592 1 763
ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -0.7776407 -4.136283 7.1736336 1 764
ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 -1.4900618 -4.808699 6.0146303 1 765
ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -1.364937 -6.0205956 5.8095603 1 766
ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 0.61595535 -3.7077699 6.7278976 1 767
ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 1.2885575 -2.7283506 7.6345305 1 768
ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 1.8300612 -3.1008074 8.865571 1 769
ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 1.4228431 -1.3795769 7.2517223 1 770
ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 2.4530697 -2.1712198 9.694802 1 771
ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 2.0494823 -0.45878464 8.095915 1 772
ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 2.5563421 -0.87021 9.294704 1 773
ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 3.1867657 0.05684211 10.105246 1 774
ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 -2.2305052 -4.006029 5.2185473 1 775
ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 -2.8384762 -4.494905 3.976056 1 776
ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 -2.2904096 -3.6717782 2.812596 1 777
ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 -2.25907 -2.4697855 2.888431 1 778
ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 -4.3579316 -4.4019623 4.0057125 1 779
ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 -4.9959526 -5.300317 5.046655 1 780
ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 -6.4969463 -5.1699886 5.0836573 1 781
ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 -6.8568773 -3.8315825 5.5392036 1 782
ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 -8.0373 -3.5216417 6.0301127 1 783
ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 -9.010217 -4.4045095 6.124242 1 784
ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 -8.262378 -2.2977574 6.414721 1 785
ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 -1.8912411 -4.3811646 1.7801445 1 786
ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 -1.6020019 -3.7040563 0.5201098 1 787
ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 -2.7048259 -4.027147 -0.4461517 1 788
ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 -3.064027 -5.189645 -0.6143427 1 789
ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 -0.22757293 -4.0975804 -0.027786948 1 790
ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 -0.15252307 -5.8238106 -0.6001927 1 791
ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 -3.2520003 -2.996253 -1.0663728 1 792
ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 -4.3547816 -3.1221242 -1.9936526 1 793
ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 -3.9483767 -2.5248866 -3.3179681 1 794
ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 -3.5798318 -1.348038 -3.3712187 1 795
ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 -5.6199946 -2.4556556 -1.4554858 1 796
ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 -6.0298877 -2.9692233 -0.0742385 1 797
ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 -7.3924828 -2.0065987 0.65255564 1 798
ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 -8.758217 -2.6852899 -0.32369992 1 799
ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 -3.9905024 -3.3163838 -4.343144 1 800
ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 -3.5206628 -2.891654 -5.662755 1 801
ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 -4.5971184 -3.1174135 -6.696887 1 802
ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 -5.158724 -4.203032 -6.7563696 1 803
ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 -2.223064 -3.596806 -6.0605125 1 804
ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 -1.0956146 -3.3105562 -5.043849 1 805
ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 -1.7849324 -3.2090342 -7.4639044 1 806
ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 0.17071639 -4.119776 -5.2550745 1 807
ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 -4.858646 -2.1113799 -7.456895 1 808
ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 -5.655608 -2.2751036 -8.665579 1 809
ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 -4.7817373 -1.9668118 -9.8591385 1 810
ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 -4.166917 -0.91007715 -9.9260025 1 811
ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 -6.882225 -1.3630319 -8.64102 1 812
ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 -7.5903263 -1.4365396 -9.867359 1 813
ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 -4.7050967 -2.871698 -10.777077 1 814
ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 -3.9792771 -2.7304966 -12.025975 1 815
ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 -4.609228 -3.6388388 -13.042748 1 816
ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 -4.1618137 -4.73118 -13.274794 1 817
ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 -2.4830089 -3.0599372 -11.830683 1 818
ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 -1.6519442 -2.7885852 -13.050062 1 819
ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 -1.5287424 -1.526715 -13.59849 1 820
ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 -0.9523462 -3.8143837 -13.692231 1 821
ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 -0.76989347 -1.2704041 -14.745104 1 822
ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 -0.1968832 -3.5675378 -14.822282 1 823
ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 -0.11767651 -2.304322 -15.341189 1 824
ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 0.64016736 -2.0558019 -16.47215 1 825
ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 -5.744908 -3.1713 -13.601986 1 826
ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 -6.6203375 -3.9833364 -14.408545 1 827
ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 -7.512034 -4.8542156 -13.537326 1 828
ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 -8.688224 -4.563134 -13.369963 1 829
ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 -6.866015 -5.8840995 -12.922683 1 830
ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 -7.5005455 -6.6265154 -11.8794775 1 831
ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 -7.142001 -6.036161 -10.532042 1 832
ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 -6.4165144 -5.0590787 -10.474199 1 833
ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 -7.6649857 -6.579628 -9.443914 1 834
ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 -7.3897386 -6.064577 -8.122048 1 835
ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 -7.2043724 -7.1991534 -7.130391 1 836
ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 -7.8591127 -8.227571 -7.2580376 1 837
ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 -8.513924 -5.130439 -7.661392 1 838
ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 -6.357461 -6.994465 -6.201295 1 839
ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 -6.1379232 -7.979292 -5.1389084 1 840
ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 -5.5099077 -7.2950954 -3.9376981 1 841
ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 -5.113168 -6.1298466 -4.019275 1 842
ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 -5.2869716 -9.164086 -5.634616 1 843
ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 -5.5342784 -10.468177 -4.8920145 1 844
ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 -6.244343 -10.445953 -3.8709238 1 845
ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 -5.0260763 -11.514967 -5.336279 1 846
ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 -5.400935 -8.006089 -2.860543 1 847
ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 -4.7256317 -7.492773 -1.6835217 1 848
ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 -4.079443 -8.633164 -0.9061662 1 849
ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 -4.4597282 -9.793369 -1.0437425 1 850
ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 -5.696302 -6.700333 -0.8091618 1 851
ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 -6.7407284 -7.5393696 -0.112983555 1 852
ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 -6.4832826 -8.097097 1.1249237 1 853
ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 -7.9859457 -7.7871714 -0.658 1 854
ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 -7.4496946 -8.902069 1.7872825 1 855
ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 -8.942133 -8.566577 -0.016584404 1 856
ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 -8.650042 -9.123179 1.2153356 1 857
ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 -9.602013 -9.894951 1.8458699 1 858
ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 -3.1129413 -8.250193 -0.07074243 1 859
ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 -2.4332461 -9.166336 0.83848405 1 860
ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 -2.22905 -8.504216 2.1907597 1 861
ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 -2.189686 -7.2977347 2.2917695 1 862
ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 -1.0943418 -9.61635 0.29026386 1 863
ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 -1.1840168 -10.454153 -0.97733915 1 864
ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 -1.706526 -11.8546 -0.722626 1 865
ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 -1.763006 -12.718202 -1.9514662 1 866
ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 -2.4878771 -14.032137 -1.7392887 1 867
ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 -2.0320008 -9.3880625 3.1698077 1 868
ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 -1.7521136 -8.933602 4.52253 1 869
ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 -0.3059618 -9.203745 4.8854203 1 870
ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 0.23427369 -10.230272 4.50611 1 871
ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -2.6847086 -9.609613 5.5211906 1 872
ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 -4.1431108 -9.2749195 5.303445 1 873
ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 -5.0232 -10.01108 6.280759 1 874
ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 -6.432248 -9.666489 6.094734 1 875
ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 -7.4488897 -10.436922 6.43456 1 876
ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 -7.2449284 -11.644542 6.9973183 1 877
ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 -8.67892 -10.025908 6.207692 1 878
ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 0.25027543 -8.321759 5.6707363 1 879
ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 1.603539 -8.4507265 6.1835566 1 880
ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 1.6122501 -8.071373 7.6554747 1 881
ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 1.0428224 -7.053232 8.023289 1 882
ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 2.6143694 -7.5797224 5.3946342 1 883
ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 2.6011832 -7.9445505 3.9177938 1 884
ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 4.030529 -7.7031984 5.9804316 1 885
ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 3.277262 -6.9086885 3.0334792 1 886
ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 2.28269 -8.876855 8.456197 1 887
ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 2.400697 -8.584018 9.872781 1 888
ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 3.779406 -8.022521 10.1827755 1 889
ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 4.776285 -8.556707 9.705828 1 890
ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 2.1475508 -9.838627 10.722361 1 891
ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 0.8225132 -10.32114 10.458288 1 892
ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 2.2748497 -9.543947 12.211037 1 893
ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 3.8117356 -6.9831967 10.989903 1 894
ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 5.0610213 -6.385963 11.428965 1 895
ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 5.186386 -6.5609183 12.934262 1 896
ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 4.2745447 -6.19232 13.672205 1 897
ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 5.149543 -4.8855786 11.061222 1 898
ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 6.4489503 -4.292096 11.5648 1 899
ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 5.039404 -4.6863947 9.572844 1 900
ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 6.3110504 -7.082162 13.348408 1 901
ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 6.672353 -7.1808343 14.747235 1 902
ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 7.8607945 -6.274622 15.014923 1 903
ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 8.817968 -6.296444 14.2570915 1 904
ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 6.99078 -8.634539 15.145704 1 905
ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 7.2696867 -8.830891 16.623491 1 906
ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 7.522933 -10.268364 16.968641 1 907
ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 7.819966 -10.492618 18.444149 1 908
ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 8.037239 -11.911698 18.781467 1 909
ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 7.804822 -5.4983277 16.111343 1 910
ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 8.845692 -4.533566 16.414562 1 911
ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 9.597719 -4.9509125 17.672382 1 912
ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 8.969814 -5.1538115 18.71686 1 913
ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 8.267872 -3.1047235 16.58085 1 914
ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 9.363852 -2.1148453 16.940857 1 915
ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 7.576057 -2.6455674 15.318484 1 916
ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 10.906818 -5.0511527 17.599207 1 917
ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 11.762308 -5.374718 18.730145 1 918
ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 12.217055 -4.091797 19.426289 1 919
ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 12.706024 -3.187358 18.762291 1 920
ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 12.969432 -6.190344 18.30671 1 921
ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 12.610224 -7.5731306 17.79876 1 922
ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 11.639022 -8.171558 18.237408 1 923
ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 13.394926 -8.083384 16.853352 1 924
ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 12.109787 -4.099033 20.67228 1 925
ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 12.550518 -2.9525523 21.463482 1 926
ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 14.021372 -2.9223483 21.787312 1 927
ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 14.734954 -3.876266 21.60107 1 928
ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 11.696393 -2.904056 22.75526 1 929
ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 -13.344996 -2.4664073 9.171524 1 930
ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 -12.343343 -1.6026495 8.543538 1 931
ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 -11.822565 -2.178918 7.227627 1 932
ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 -11.672706 -1.4295499 6.2520328 1 933
ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 -11.560452 -3.480317 7.1925454 1 934
ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 -11.094831 -4.1151247 5.9542723 1 935
ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 -12.125551 -3.968804 4.843221 1 936
ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 -11.760586 -3.641173 3.706411 1 937
ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 -13.39151 -4.185112 5.1415386 1 938
ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 -14.456201 -4.04882 4.148304 1 939
ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 -14.550845 -2.620307 3.6240299 1 940
ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 -14.746462 -2.414466 2.4226303 1 941
ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 -14.411158 -1.647392 4.502926 1 942
ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 -14.450431 -0.2407989 4.1042447 1 943
ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 -13.290422 0.1014585 3.168131 1 944
ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 -13.480107 0.788756 2.1600661 1 945
ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 -12.108286 -0.38214296 3.4905486 1 946
ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 -10.935756 -0.1382545 2.6452394 1 947
ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 -11.099235 -0.77333266 1.2718179 1 948
ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 -10.770962 -0.14276662 0.26124924 1 949
ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 -11.638414 -1.9764771 1.2371875 1 950
ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 -11.889446 -2.6569815 -0.0335819 1 951
ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 -12.903393 -1.8888247 -0.86794186 1 952
ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 -12.72568 -1.7387472 -2.0835383 1 953
ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 -13.942228 -1.3870479 -0.22802214 1 954
ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 -14.959425 -0.6034433 -0.9302354 1 955
ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 -14.365766 0.682258 -1.4834759 1 956
ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 -14.674313 1.0737226 -2.6154854 1 957
ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 -13.518217 1.33531 -0.7107336 1 958
ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 -12.847262 2.5586643 -1.1649019 1 959
ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 -11.974674 2.2735717 -2.3885016 1 960
ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 -11.98728 3.041344 -3.3552709 1 961
ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 -11.235208 1.1814938 -2.333566 1 962
ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 -10.382324 0.80715805 -3.4664297 1 963
ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 -11.220627 0.527913 -4.7026978 1 964
ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 -10.879805 0.9756702 -5.8069816 1 965
ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 -12.3365345 -0.17128308 -4.5290794 1 966
ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 -13.219614 -0.4775785 -5.648228 1 967
ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 -13.805692 0.79262304 -6.2551103 1 968
ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 -13.922647 0.8959664 -7.486202 1 969
ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 -14.159225 1.7484219 -5.4132185 1 970
ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 -14.678251 3.0261774 -5.893409 1 971
ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 -13.626271 3.7707524 -6.7100954 1 972
ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 -13.932764 4.3387775 -7.765727 1 973
ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 -12.389054 3.7588582 -6.229665 1 974
ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 -11.292122 4.402498 -6.960283 1 975
ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 -11.044125 3.7238636 -8.3005905 1 976
ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 -10.803654 4.4028597 -9.298551 1 977
ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 -11.128782 2.4052916 -8.306175 1 978
ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 -10.9626045 1.6520821 -9.549847 1 979
ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 -12.047938 2.0098152 -10.558309 1 980
ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 -11.767347 2.203127 -11.749393 1 981
ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 -13.284364 2.1273253 -10.085978 1 982
ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 -14.402816 2.5040007 -10.957149 1 983
ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 -14.214701 3.9083483 -11.517863 1 984
ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 -14.545176 4.15841 -12.689292 1 985
ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 -13.691181 4.812979 -10.70683 1 986
ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 -13.415033 6.176679 -11.160055 1 987
ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 -12.355068 6.2076645 -12.261887 1 988
ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 -12.420973 7.044484 -13.159298 1 989
ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 -11.401354 5.3211536 -12.1628 1 990
ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 -10.358654 5.217702 -13.181923 1 991
ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 -10.898527 4.52017 -14.412007 1 992
ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 -10.591816 4.947215 -15.53826 1 993
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