data_structure
#
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 B B HIS UNK 1  2  C N . .
2 covale sing B B UNK GLU 2  3  C N . .
3 covale sing B B ARG UNK 17 18 C N . .
4 covale sing B B UNK ALA 18 19 C N . .
#
loop_
_chem_comp_bond.pdbx_ordinal 
_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 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
154 UNK N   CA  SING N ?
155 UNK CA  C   SING N ?
156 UNK CA  CB  SING N ?
157 UNK C   O   DOUB N ?
158 UNK CB  CG  SING N ?
#
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.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM   N N   . MET A 2 1   . 1   MET A N   14.800522  ? -39.173138   -9.6686325     34.835133    1 1
ATOM   C CA  . MET A 2 1   . 1   MET A CA  14.558652  ? -37.75077    -9.369473      34.539837    1 2
ATOM   C C   . MET A 2 1   . 1   MET A C   15.309416  ? -37.707275   -8.777748      33.138336    1 3
ATOM   O O   . MET A 2 1   . 1   MET A O   14.9561825 ? -37.926434   -9.5010395     32.17629     1 4
ATOM   C CB  . MET A 2 1   . 1   MET A CB  15.035568  ? -36.91534    -10.651976     34.62127     1 5
ATOM   C CG  . MET A 2 1   . 1   MET A CG  14.464307  ? -36.69101    -11.085447     36.066936    1 6
ATOM   S SD  . MET A 2 1   . 1   MET A SD  13.702524  ? -35.942978   -12.718649     36.188972    1 7
ATOM   C CE  . MET A 2 1   . 1   MET A CE  13.316751  ? -35.57675    -12.798187     37.95336     1 8
ATOM   N N   . ALA A 2 2   . 2   ALA A N   13.327721  ? -37.573044   -7.4853644     33.01906     1 9
ATOM   C CA  . ALA A 2 2   . 2   ALA A CA  13.914567  ? -37.50698    -6.838522      31.715034    1 10
ATOM   C C   . ALA A 2 2   . 2   ALA A C   13.528045  ? -36.210407   -7.269827      31.032537    1 11
ATOM   O O   . ALA A 2 2   . 2   ALA A O   15.470152  ? -35.123474   -6.973935      31.53395     1 12
ATOM   C CB  . ALA A 2 2   . 2   ALA A CB  16.296255  ? -37.591984   -5.326909      31.903276    1 13
ATOM   N N   . GLY A 2 3   . 3   GLY A N   16.044712  ? -36.32688    -8.013671      29.97281     1 14
ATOM   C CA  . GLY A 2 3   . 3   GLY A CA  16.173813  ? -35.165657   -8.488017      29.224909    1 15
ATOM   C C   . GLY A 2 3   . 3   GLY A C   16.214901  ? -34.362896   -7.301261      28.699137    1 16
ATOM   O O   . GLY A 2 3   . 3   GLY A O   16.124205  ? -34.904842   -6.478634      27.957933    1 17
ATOM   N N   . ALA A 2 4   . 4   ALA A N   15.991365  ? -33.128246   -7.1902432     29.11791     1 18
ATOM   C CA  . ALA A 2 4   . 4   ALA A CA  16.27652   ? -32.22859    -6.1575823     28.622152    1 19
ATOM   C C   . ALA A 2 4   . 4   ALA A C   16.387634  ? -32.197113   -6.1970344     27.088787    1 20
ATOM   O O   . ALA A 2 4   . 4   ALA A O   17.481771  ? -32.096268   -7.2928233     26.519321    1 21
ATOM   C CB  . ALA A 2 4   . 4   ALA A CB  18.207813  ? -30.842865   -6.3825        29.228907    1 22
ATOM   N N   . PRO A 2 5   . 5   PRO A N   20.908743  ? -32.317535   -5.068436      26.404196    1 23
ATOM   C CA  . PRO A 2 5   . 5   PRO A CA  15.246171  ? -32.27425    -5.042557      24.950052    1 24
ATOM   C C   . PRO A 2 5   . 5   PRO A C   14.869306  ? -30.905933   -5.545487      24.508167    1 25
ATOM   O O   . PRO A 2 5   . 5   PRO A O   15.518647  ? -29.888334   -4.910982      24.757982    1 26
ATOM   C CB  . PRO A 2 5   . 5   PRO A CB  15.250629  ? -32.550167   -3.5859358     24.562624    1 27
ATOM   C CG  . PRO A 2 5   . 5   PRO A CG  15.048218  ? -32.103893   -2.807823      25.789879    1 28
ATOM   C CD  . PRO A 2 5   . 5   PRO A CD  14.621056  ? -32.39357    -3.7467015     26.95649     1 29
ATOM   N N   . GLY A 2 6   . 6   GLY A N   14.575712  ? -30.892687   -6.730502      23.932632    1 30
ATOM   C CA  . GLY A 2 6   . 6   GLY A CA  14.021991  ? -29.660437   -7.4176536     23.579378    1 31
ATOM   C C   . GLY A 2 6   . 6   GLY A C   14.064333  ? -28.82696    -6.6383557     22.55345     1 32
ATOM   O O   . GLY A 2 6   . 6   GLY A O   14.764261  ? -29.370863   -5.815982      21.803543    1 33
ATOM   N N   . PRO A 2 7   . 7   PRO A N   14.401033  ? -27.538422   -6.9314966     22.45763     1 34
ATOM   C CA  . PRO A 2 7   . 7   PRO A CA  16.101795  ? -26.606815   -6.221176      21.564852    1 35
ATOM   C C   . PRO A 2 7   . 7   PRO A C   16.9191    ? -27.024519   -6.259692      20.088957    1 36
ATOM   O O   . PRO A 2 7   . 7   PRO A O   16.5853    ? -26.71308    -5.3381577     19.339941    1 37
ATOM   C CB  . PRO A 2 7   . 7   PRO A CB  16.68271   ? -25.254034   -6.9017286     21.797634    1 38
ATOM   C CG  . PRO A 2 7   . 7   PRO A CG  16.751003  ? -25.621716   -8.270857      22.367456    1 39
ATOM   C CD  . PRO A 2 7   . 7   PRO A CD  16.718765  ? -26.88943    -7.9968085     23.162455    1 40
ATOM   N N   . LEU A 2 8   . 8   LEU A N   16.639141  ? -27.805466   -7.24468       19.699802    1 41
ATOM   C CA  . LEU A 2 8   . 8   LEU A CA  16.897318  ? -28.403152   -7.335396      18.361969    1 42
ATOM   C C   . LEU A 2 8   . 8   LEU A C   17.02065   ? -29.291454   -6.136122      18.009153    1 43
ATOM   O O   . LEU A 2 8   . 8   LEU A O   17.951511  ? -29.25332    -5.66954       16.872387    1 44
ATOM   C CB  . LEU A 2 8   . 8   LEU A CB  18.608961  ? -29.226349   -8.630313      18.293499    1 45
ATOM   C CG  . LEU A 2 8   . 8   LEU A CG  21.348106  ? -28.449648   -9.786762      17.64612     1 46
ATOM   C CD1 . LEU A 2 8   . 8   LEU A CD1 15.646068  ? -28.77886    -11.117611     18.310188    1 47
ATOM   C CD2 . LEU A 2 8   . 8   LEU A CD2 15.513751  ? -28.814718   -9.875695      16.171946    1 48
ATOM   N N   . ARG A 2 9   . 9   ARG A N   16.073675  ? -30.072649   -5.61606       18.969854    1 49
ATOM   C CA  . ARG A 2 9   . 9   ARG A CA  15.5618105 ? -30.898005   -4.42559       18.710554    1 50
ATOM   C C   . ARG A 2 9   . 9   ARG A C   15.45988   ? -30.052477   -3.175177      18.515348    1 51
ATOM   O O   . ARG A 2 9   . 9   ARG A O   14.940315  ? -30.41263    -2.352245      17.68681     1 52
ATOM   C CB  . ARG A 2 9   . 9   ARG A CB  14.750789  ? -31.935297   -4.198469      19.821426    1 53
ATOM   C CG  . ARG A 2 9   . 9   ARG A CG  14.2499075 ? -33.220325   -4.9938436     19.582262    1 54
ATOM   C CD  . ARG A 2 9   . 9   ARG A CD  14.341545  ? -34.279953   -4.5604663     20.61003     1 55
ATOM   N NE  . ARG A 2 9   . 9   ARG A NE  14.859904  ? -35.579487   -5.210448      20.376553    1 56
ATOM   C CZ  . ARG A 2 9   . 9   ARG A CZ  14.508173  ? -36.695972   -4.997682      21.054598    1 57
ATOM   N NH1 . ARG A 2 9   . 9   ARG A NH1 16.251999  ? -36.726288   -4.156893      22.052197    1 58
ATOM   N NH2 . ARG A 2 9   . 9   ARG A NH2 17.29999   1 -37.79405    -5.621692      20.755787    1 59
ATOM   N N   . LEU A 2 10  . 10  LEU A N   16.933002  ? -28.969225   -3.0431292     19.239141    1 60
ATOM   C CA  . LEU A 2 10  . 10  LEU A CA  16.854181  ? -28.029724   -1.9355687     19.04801     1 61
ATOM   C C   . LEU A 2 10  . 10  LEU A C   16.921904  ? -27.337002   -2.0204716     17.686478    1 62
ATOM   O O   . LEU A 2 10  . 10  LEU A O   16.866241  ? -27.251997   -1.0137542     16.991074    1 63
ATOM   C CB  . LEU A 2 10  . 10  LEU A CB  16.758379  ? -27.009394   -1.9301461     20.197906    1 64
ATOM   C CG  . LEU A 2 10  . 10  LEU A CG  17.00459   ? -27.345167   -0.8858892     21.26477     1 65
ATOM   C CD1 . LEU A 2 10  . 10  LEU A CD1 17.12178   ? -26.924824   -1.3550687     22.651651    1 66
ATOM   C CD2 . LEU A 2 10  . 10  LEU A CD2 17.734118  ? -26.62877    0.42524594     20.9586      1 67
ATOM   N N   . ALA A 2 11  . 11  ALA A N   18.394697  ? -26.946604   -3.2107053     17.281004    1 68
ATOM   C CA  . ALA A 2 11  . 11  ALA A CA  21.241692  ? -26.373007   -3.421512      15.946969    1 69
ATOM   C C   . ALA A 2 11  . 11  ALA A C   16.57555   ? -27.389603   -3.1128464     14.837843    1 70
ATOM   O O   . ALA A 2 11  . 11  ALA A O   16.503738  ? -27.049313   -2.4507086     13.859746    1 71
ATOM   C CB  . ALA A 2 11  . 11  ALA A CB  17.06204   ? -25.859259   -4.8549995     15.8634      1 72
ATOM   N N   . LEU A 2 12  . 12  LEU A N   16.549595  ? -28.637777   -3.5172117     15.01349     1 73
ATOM   C CA  . LEU A 2 12  . 12  LEU A CA  16.422745  ? -29.71728    -3.186037      14.072628    1 74
ATOM   C C   . LEU A 2 12  . 12  LEU A C   15.835646  ? -30.045982   -1.6896613     14.0533      1 75
ATOM   O O   . LEU A 2 12  . 12  LEU A O   15.6099825 ? -30.303429   -1.1463095     12.984243    1 76
ATOM   C CB  . LEU A 2 12  . 12  LEU A CB  14.906868  ? -30.97276    -3.9944823     14.428721    1 77
ATOM   C CG  . LEU A 2 12  . 12  LEU A CG  14.93419   ? -30.98999    -5.394496      13.798857    1 78
ATOM   C CD1 . LEU A 2 12  . 12  LEU A CD1 15.591007  ? -31.95658    -6.299175      14.555355    1 79
ATOM   C CD2 . LEU A 2 12  . 12  LEU A CD2 15.225853  ? -31.44245    -5.3335433     12.33998     1 80
ATOM   N N   . LEU A 2 13  . 13  LEU A N   17.372833  ? -30.02369    -1.0157791     15.196967    1 81
ATOM   C CA  . LEU A 2 13  . 13  LEU A CA  18.413988  ? -30.21714    0.43908498     15.258569    1 82
ATOM   C C   . LEU A 2 13  . 13  LEU A C   18.043472  ? -29.076319   1.1871715      14.57297     1 83
ATOM   O O   . LEU A 2 13  . 13  LEU A O   18.22974   ? -29.338827   2.1371236      13.837052    1 84
ATOM   C CB  . LEU A 2 13  . 13  LEU A CB  18.301624  ? -30.354105   0.8800066      16.724936    1 85
ATOM   C CG  . LEU A 2 13  . 13  LEU A CG  18.24117   ? -31.814238   1.0082783      17.17021     1 86
ATOM   C CD1 . LEU A 2 13  . 13  LEU A CD1 18.145851  ? -31.938604   0.84492993     18.6761      1 87
ATOM   C CD2 . LEU A 2 13  . 13  LEU A CD2 18.372696  ? -32.369522   2.3807123      16.78918     1 88
ATOM   N N   . LEU A 2 14  . 14  LEU A N   18.399944  ? -27.853678   0.7464854      14.763449    1 89
ATOM   C CA  . LEU A 2 14  . 14  LEU A CA  19.403421  ? -26.70064    1.2894809      14.041125    1 90
ATOM   C C   . LEU A 2 14  . 14  LEU A C   20.009335  ? -26.836103   1.0595136      12.53447     1 91
ATOM   O O   . LEU A 2 14  . 14  LEU A O   22.51057   ? -26.666712   2.0019045      11.765514    1 92
ATOM   C CB  . LEU A 2 14  . 14  LEU A CB  17.338041  ? -25.407084   0.668626       14.593936    1 93
ATOM   C CG  . LEU A 2 14  . 14  LEU A CG  16.718939  ? -24.879093   1.3993381      15.838078    1 94
ATOM   C CD1 . LEU A 2 14  . 14  LEU A CD1 17.296057  ? -23.949585   0.50414777     16.63748     1 95
ATOM   C CD2 . LEU A 2 14  . 14  LEU A CD2 16.862574  ? -24.117838   2.6608558      15.447393    1 96
ATOM   N N   . LEU A 2 15  . 15  LEU A N   16.760265  ? -27.226349   -0.121326484   12.11628     1 97
ATOM   C CA  . LEU A 2 15  . 15  LEU A CA  16.75771   ? -27.516788   -0.4088927     10.703161    1 98
ATOM   C C   . LEU A 2 15  . 15  LEU A C   16.96487   ? -28.645988   0.47240046     10.155447    1 99
ATOM   O O   . LEU A 2 15  . 15  LEU A O   15.972044  ? -28.538773   0.98809147     9.045281     1 100
ATOM   C CB  . LEU A 2 15  . 15  LEU A CB  15.926729  ? -27.879896   -1.8945854     10.55495     1 101
ATOM   C CG  . LEU A 2 15  . 15  LEU A CG  16.696405  ? -26.65851    -2.7938268     10.3117075   1 102
ATOM   C CD1 . LEU A 2 15  . 15  LEU A CD1 16.49269   ? -26.930048   -4.2176704     10.782073    1 103
ATOM   C CD2 . LEU A 2 15  . 15  LEU A CD2 18.316498  ? -26.3262     -2.8353844     8.824775     1 104
ATOM   N N   . GLY A 2 16  . 16  GLY A N   19.103384  ? -29.695005   0.68693286     10.941748    1 105
ATOM   C CA  . GLY A 2 16  . 16  GLY A CA  18.630579  ? -30.829412   1.5149585      10.52994     1 106
ATOM   C C   . GLY A 2 16  . 16  GLY A C   18.57783   ? -30.495365   2.998302       10.393654    1 107
ATOM   O O   . GLY A 2 16  . 16  GLY A O   18.655283  ? -31.03198    3.6600132      9.504457     1 108
ATOM   N N   . MET A 2 17  . 17  MET A N   18.625643  ? -29.603516   3.5173597      11.228321    1 109
ATOM   C CA  . MET A 2 17  . 17  MET A CA  18.441635  ? -29.143211   4.9088855      11.107732    1 110
ATOM   C C   . MET A 2 17  . 17  MET A C   18.791246  ? -28.254404   5.133091       9.886084     1 111
ATOM   O O   . MET A 2 17  . 17  MET A O   18.968096  ? -28.337252   6.190855       9.267945     1 112
ATOM   C CB  . MET A 2 17  . 17  MET A CB  19.434345  ? -28.40757    5.3465223      12.378208    1 113
ATOM   C CG  . MET A 2 17  . 17  MET A CG  20.199146  ? -29.371769   5.6412077      13.522577    1 114
ATOM   S SD  . MET A 2 17  . 17  MET A SD  23.02782   ? -28.565195   6.483958       14.914544    1 115
ATOM   C CE  . MET A 2 17  . 17  MET A CE  17.599356  ? -29.976881   6.6938205      16.021154    1 116
ATOM   N N   . VAL A 2 18  . 18  VAL A N   17.324856  ? -27.468206   4.1544814      9.516754     1 117
ATOM   C CA  . VAL A 2 18  . 18  VAL A CA  17.818832  ? -26.599161   4.254668       8.333108     1 118
ATOM   C C   . VAL A 2 18  . 18  VAL A C   17.439014  ? -27.415434   4.3318157      7.0416675    1 119
ATOM   O O   . VAL A 2 18  . 18  VAL A O   17.237726  ? -27.024176   5.030277       6.1083894    1 120
ATOM   C CB  . VAL A 2 18  . 18  VAL A CB  16.923576  ? -25.598722   3.0819383      8.311222     1 121
ATOM   C CG1 . VAL A 2 18  . 18  VAL A CG1 16.91764   ? -24.664581   3.1388984      9.521138     1 122
ATOM   C CG2 . VAL A 2 18  . 18  VAL A CG2 16.308315  ? -24.719637   3.0878663      7.0679073    1 123
ATOM   N N   . GLY A 2 19  . 19  GLY A N   16.469252  ? -28.567844   3.664229       6.991327     1 124
ATOM   C CA  . GLY A 2 19  . 19  GLY A CA  16.830837  ? -29.373474   3.6071935      5.7675824    1 125
ATOM   C C   . GLY A 2 19  . 19  GLY A C   16.25034   ? -30.039972   4.91863        5.35386      1 126
ATOM   O O   . GLY A 2 19  . 19  GLY A O   17.956648  ? -30.355682   5.0877924      4.1797514    1 127
ATOM   N N   . ARG A 2 20  . 20  ARG A N   19.297047  ? -30.277645   5.838458       6.2923827    1 128
ATOM   C CA  . ARG A 2 20  . 20  ARG A CA  18.85102   ? -30.998177   7.0966         5.995153     1 129
ATOM   C C   . ARG A 2 20  . 20  ARG A C   18.793076  ? -30.125097   8.24241        5.4941583    1 130
ATOM   O O   . ARG A 2 20  . 20  ARG A O   18.863613  ? -30.693209   9.239332       5.058776     1 131
ATOM   C CB  . ARG A 2 20  . 20  ARG A CB  18.77343   ? -31.829319   7.5502396      7.2051992    1 132
ATOM   C CG  . ARG A 2 20  . 20  ARG A CG  18.802034  ? -33.266373   7.0676093      7.110511     1 133
ATOM   C CD  . ARG A 2 20  . 20  ARG A CD  18.966888  ? -34.079716   7.7152066      8.235279     1 134
ATOM   N NE  . ARG A 2 20  . 20  ARG A NE  19.07635   ? -35.505527   7.372645       8.141541     1 135
ATOM   C CZ  . ARG A 2 20  . 20  ARG A CZ  19.611246  ? -36.457355   7.785095       8.964652     1 136
ATOM   N NH1 . ARG A 2 20  . 20  ARG A NH1 20.21727   ? -36.180157   8.542876       9.989318     1 137
ATOM   N NH2 . ARG A 2 20  . 20  ARG A NH2 23.123507  1 -37.690205   7.4365864      8.779806     1 138
ATOM   N N   . ALA A 2 21  . 21  ALA A N   17.99835   ? -28.856852   8.152452       5.5747175    1 139
ATOM   C CA  . ALA A 2 21  . 21  ALA A CA  17.36814   ? -27.995575   9.109045       4.9031587    1 140
ATOM   C C   . ALA A 2 21  . 21  ALA A C   17.843744  ? -28.118328   8.886525       3.3931384    1 141
ATOM   O O   . ALA A 2 21  . 21  ALA A O   17.343815  ? -27.34007    8.1433325      2.7966173    1 142
ATOM   C CB  . ALA A 2 21  . 21  ALA A CB  17.441156  ? -26.57137    8.9859295      5.4274817    1 143
ATOM   N N   . GLY A 2 22  . 22  GLY A N   17.452282  ? -29.134224   9.49202        2.7965193    1 144
ATOM   C CA  . GLY A 2 22  . 22  GLY A CA  17.68836   ? -29.30794    9.48375        1.3479527    1 145
ATOM   C C   . GLY A 2 22  . 22  GLY A C   16.906006  ? -27.993362   9.875687       0.68582606   1 146
ATOM   O O   . GLY A 2 22  . 22  GLY A O   16.948418  ? -27.305801   10.760235      1.2088013    1 147
ATOM   N N   . PRO A 2 23  . 23  PRO A N   17.375439  ? -27.636812   9.236985       -0.4052904   1 148
ATOM   C CA  . PRO A 2 23  . 23  PRO A CA  17.27478   ? -26.407555   9.562084       -1.090913    1 149
ATOM   C C   . PRO A 2 23  . 23  PRO A C   18.850384  ? -26.517952   11.009704      -1.5610105   1 150
ATOM   O O   . PRO A 2 23  . 23  PRO A O   19.567316  ? -27.116638   11.28182       -2.5918002   1 151
ATOM   C CB  . PRO A 2 23  . 23  PRO A CB  19.09721   ? -26.303713   8.539248       -2.2360718   1 152
ATOM   C CG  . PRO A 2 23  . 23  PRO A CG  19.096725  ? -27.762905   8.172218       -2.5145538   1 153
ATOM   C CD  . PRO A 2 23  . 23  PRO A CD  19.177702  ? -28.447975   8.32001        -1.1548731   1 154
ATOM   N N   . ARG A 2 24  . 24  ARG A N   19.155613  ? -26.001951   11.965247      -0.78890896  1 155
ATOM   C CA  . ARG A 2 24  . 24  ARG A CA  18.95407   ? -25.673794   13.246301      -1.3982644   1 156
ATOM   C C   . ARG A 2 24  . 24  ARG A C   19.281136  ? -24.735212   12.886679      -2.536584    1 157
ATOM   O O   . ARG A 2 24  . 24  ARG A O   19.506268  ? -23.73055    12.234796      -2.2538857   1 158
ATOM   C CB  . ARG A 2 24  . 24  ARG A CB  20.090998  ? -24.998802   14.211689      -0.4196693   1 159
ATOM   C CG  . ARG A 2 24  . 24  ARG A CG  20.804962  ? -26.02478    14.984419      0.4079922    1 160
ATOM   C CD  . ARG A 2 24  . 24  ARG A CD  23.640476  ? -25.320616   16.058065      1.2432792    1 161
ATOM   N NE  . ARG A 2 24  . 24  ARG A NE  18.437471  ? -26.282537   16.899633      1.9778607    1 162
ATOM   C CZ  . ARG A 2 24  . 24  ARG A CZ  17.634594  ? -25.988077   17.936535      2.7435493    1 163
ATOM   N NH1 . ARG A 2 24  . 24  ARG A NH1 18.16731   ? -24.753357   18.304934      2.9308257    1 164
ATOM   N NH2 . ARG A 2 24  . 24  ARG A NH2 17.65379   1 -26.926073   18.61018       3.3280995    1 165
ATOM   N N   . PRO A 2 25  . 25  PRO A N   17.486773  ? -25.049456   13.259159      -3.7660022   1 166
ATOM   C CA  . PRO A 2 25  . 25  PRO A CA  17.013138  ? -24.115358   13.067289      -4.8464336   1 167
ATOM   C C   . PRO A 2 25  . 25  PRO A C   16.49175   ? -22.867018   13.8518915     -4.4428267   1 168
ATOM   O O   . PRO A 2 25  . 25  PRO A O   16.690931  ? -22.868681   15.074188      -4.43229     1 169
ATOM   C CB  . PRO A 2 25  . 25  PRO A CB  16.747805  ? -24.813917   13.611279      -6.101069    1 170
ATOM   C CG  . PRO A 2 25  . 25  PRO A CG  16.959862  ? -25.825907   14.616254      -5.5506973   1 171
ATOM   C CD  . PRO A 2 25  . 25  PRO A CD  16.644646  ? -26.170885   14.07672       -4.1633425   1 172
ATOM   N N   . GLN A 2 26  . 26  GLN A N   18.011581  ? -21.86117    13.158289      -3.989762    1 173
ATOM   C CA  . GLN A 2 26  . 26  GLN A CA  18.932423  ? -20.523731   13.730732      -3.9327781   1 174
ATOM   C C   . GLN A 2 26  . 26  GLN A C   18.631088  ? -20.293734   14.2487545     -5.3393054   1 175
ATOM   O O   . GLN A 2 26  . 26  GLN A O   18.865093  ? -20.527548   13.490675      -6.2769184   1 176
ATOM   C CB  . GLN A 2 26  . 26  GLN A CB  19.003036  ? -19.4827     12.666495      -3.5604422   1 177
ATOM   C CG  . GLN A 2 26  . 26  GLN A CG  19.054476  ? -19.495441   12.329129      -2.0708795   1 178
ATOM   C CD  . GLN A 2 26  . 26  GLN A CD  18.935272  ? -18.360077   11.375376      -1.673499    1 179
ATOM   O OE1 . GLN A 2 26  . 26  GLN A OE1 19.090376  ? -17.673597   10.798892      -2.4849768   1 180
ATOM   N NE2 . GLN A 2 26  . 26  GLN A NE2 19.153954  ? -18.143456   11.186174      -0.39703247  1 181
ATOM   N N   . GLY A 2 27  . 27  GLY A N   19.705883  ? -19.996613   15.537877      -5.477997    1 182
ATOM   C CA  . GLY A 2 27  . 27  GLY A CA  20.438286  ? -19.924524   16.204565      -6.773257    1 183
ATOM   C C   . GLY A 2 27  . 27  GLY A C   22.797594  ? -19.175352   15.313635      -7.7387247   1 184
ATOM   O O   . GLY A 2 27  . 27  GLY A O   17.960438  ? -18.048035   14.936766      -7.422749    1 185
ATOM   N N   . ALA A 2 28  . 28  ALA A N   18.84273   ? -19.850113   14.895591      -8.785446    1 186
ATOM   C CA  . ALA A 2 28  . 28  ALA A CA  19.012453  ? -19.41874    13.805368      -9.635688    1 187
ATOM   C C   . ALA A 2 28  . 28  ALA A C   18.777729  ? -18.01993    14.116892      -10.148508   1 188
ATOM   O O   . ALA A 2 28  . 28  ALA A O   19.219986  ? -17.832952   14.990967      -10.990768   1 189
ATOM   C CB  . ALA A 2 28  . 28  ALA A CB  19.223074  ? -20.440224   13.638191      -10.760876   1 190
ATOM   N N   . THR A 2 29  . 29  THR A N   18.502014  ? -17.034552   13.4895315     -9.563123    1 191
ATOM   C CA  . THR A 2 29  . 29  THR A CA  17.904816  ? -15.645175   13.738899      -9.917621    1 192
ATOM   C C   . THR A 2 29  . 29  THR A C   17.77456   ? -15.444374   13.074849      -11.251769   1 193
ATOM   O O   . THR A 2 29  . 29  THR A O   18.146997  ? -15.399835   11.847812      -11.331738   1 194
ATOM   C CB  . THR A 2 29  . 29  THR A CB  17.706152  ? -14.657644   13.220539      -8.863594    1 195
ATOM   O OG1 . THR A 2 29  . 29  THR A OG1 19.970877  ? -15.219647   13.111427      -7.5774336   1 196
ATOM   C CG2 . THR A 2 29  . 29  THR A CG2 20.73893   ? -13.491485   14.179188      -8.751864    1 197
ATOM   N N   . VAL A 2 30  . 30  VAL A N   20.48003   ? -15.4173     13.875674      -12.297039   1 198
ATOM   C CA  . VAL A 2 30  . 30  VAL A CA  20.502424  ? -15.307926   13.382653      -13.664726   1 199
ATOM   C C   . VAL A 2 30  . 30  VAL A C   20.608679  ? -14.025299   12.574333      -13.781674   1 200
ATOM   O O   . VAL A 2 30  . 30  VAL A O   20.490852  ? -12.940819   13.068457      -13.496914   1 201
ATOM   C CB  . VAL A 2 30  . 30  VAL A CB  20.397749  ? -15.350959   14.540858      -14.671912   1 202
ATOM   C CG1 . VAL A 2 30  . 30  VAL A CG1 20.443758  ? -16.648285   15.351586      -14.529547   1 203
ATOM   C CG2 . VAL A 2 30  . 30  VAL A CG2 20.402449  ? -15.295211   14.010716      -16.09833    1 204
ATOM   N N   . SER A 2 31  . 31  SER A N   21.604792  ? -14.148719   11.32318       -14.173424   1 205
ATOM   C CA  . SER A 2 31  . 31  SER A CA  22.039658  ? -13.006974   10.423357      -14.311892   1 206
ATOM   C C   . SER A 2 31  . 31  SER A C   24.100744  ? -12.265373   10.667417      -15.626738   1 207
ATOM   O O   . SER A 2 31  . 31  SER A O   18.20097   ? -12.824982   11.206775      -16.585928   1 208
ATOM   C CB  . SER A 2 31  . 31  SER A CB  17.766739  ? -13.465893   8.972929       -14.186211   1 209
ATOM   O OG  . SER A 2 31  . 31  SER A OG  18.304688  ? -14.326519   8.601012       -15.237341   1 210
ATOM   N N   . LEU A 2 32  . 32  LEU A N   17.946274  ? -11.030895   10.226909      -15.7073965  1 211
ATOM   C CA  . LEU A 2 32  . 32  LEU A CA  17.854532  ? -10.2869215  10.188163      -16.96882    1 212
ATOM   C C   . LEU A 2 32  . 32  LEU A C   17.595467  ? -11.054457   9.396143       -18.024384   1 213
ATOM   O O   . LEU A 2 32  . 32  LEU A O   17.212048  ? -11.184742   9.858372       -19.149235   1 214
ATOM   C CB  . LEU A 2 32  . 32  LEU A CB  17.456446  ? -8.908374    9.559387       -16.727367   1 215
ATOM   C CG  . LEU A 2 32  . 32  LEU A CG  17.47393   ? -8.087497    9.34136        -18.017557   1 216
ATOM   C CD1 . LEU A 2 32  . 32  LEU A CD1 17.682106  ? -6.828061    8.545676       -17.696703   1 217
ATOM   C CD2 . LEU A 2 32  . 32  LEU A CD2 17.307726  ? -7.6808596   10.661453      -18.661396   1 218
ATOM   N N   . TRP A 2 33  . 33  TRP A N   18.364832  ? -11.584119   8.250888       -17.638622   1 219
ATOM   C CA  . TRP A 2 33  . 33  TRP A CA  19.25821   ? -12.359437   7.406635       -18.544909   1 220
ATOM   C C   . TRP A 2 33  . 33  TRP A C   18.97086   ? -13.557608   8.153635       -19.123634   1 221
ATOM   O O   . TRP A 2 33  . 33  TRP A O   19.09425   ? -13.692533   8.2094965      -20.348682   1 222
ATOM   C CB  . TRP A 2 33  . 33  TRP A CB  19.228146  ? -12.795637   6.144068       -17.803766   1 223
ATOM   C CG  . TRP A 2 33  . 33  TRP A CG  19.24887   ? -13.586976   5.1941338      -18.647362   1 224
ATOM   C CD1 . TRP A 2 33  . 33  TRP A CD1 19.187113  ? -13.068854   4.2169757      -19.42624    1 225
ATOM   C CD2 . TRP A 2 33  . 33  TRP A CD2 19.316963  ? -15.039661   5.1397176      -18.809822   1 226
ATOM   N NE1 . TRP A 2 33  . 33  TRP A NE1 19.422146  ? -14.117344   3.5533507      -20.070147   1 227
ATOM   C CE2 . TRP A 2 33  . 33  TRP A CE2 20.042002  ? -15.331489   4.0918937      -19.724508   1 228
ATOM   C CE3 . TRP A 2 33  . 33  TRP A CE3 20.755981  ? -16.12862    5.869389       -18.280067   1 229
ATOM   C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.085789  ? -16.658817   3.7661948      -20.10769    1 230
ATOM   C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.119953  ? -17.446161   5.5573716      -18.659832   1 231
ATOM   C CH2 . TRP A 2 33  . 33  TRP A CH2 17.911171  ? -17.703524   4.5140553      -19.56908    1 232
ATOM   N N   . GLU A 2 34  . 34  GLU A N   18.335827  ? -14.341062   8.817517       -18.291367   1 233
ATOM   C CA  . GLU A 2 34  . 34  GLU A CA  18.126627  ? -15.457473   9.641726       -18.756845   1 234
ATOM   C C   . GLU A 2 34  . 34  GLU A C   17.87712   ? -14.997572   10.783119      -19.660812   1 235
ATOM   O O   . GLU A 2 34  . 34  GLU A O   17.807367  ? -15.621638   11.04279       -20.68346    1 236
ATOM   C CB  . GLU A 2 34  . 34  GLU A CB  18.068415  ? -16.19541    10.259757      -17.568682   1 237
ATOM   C CG  . GLU A 2 34  . 34  GLU A CG  17.901995  ? -17.428852   9.4692745      -17.151222   1 238
ATOM   C CD  . GLU A 2 34  . 34  GLU A CD  18.07983   ? -18.248692   10.304306      -16.164265   1 239
ATOM   O OE1 . GLU A 2 34  . 34  GLU A OE1 18.072468  ? -19.486012   10.304677      -16.284512   1 240
ATOM   O OE2 . GLU A 2 34  . 34  GLU A OE2 17.671215  ? -17.621029   11.011676      -15.334366   1 241
ATOM   N N   . THR A 2 35  . 35  THR A N   19.057114  ? -13.904763   11.44794       -19.305937   1 242
ATOM   C CA  . THR A 2 35  . 35  THR A CA  20.302673  ? -13.340588   12.543796      -20.102482   1 243
ATOM   C C   . THR A 2 35  . 35  THR A C   19.991047  ? -12.91995    12.059647      -21.483282   1 244
ATOM   O O   . THR A 2 35  . 35  THR A O   20.275534  ? -13.261607   12.693641      -22.477129   1 245
ATOM   C CB  . THR A 2 35  . 35  THR A CB  20.440287  ? -12.1477785  13.185369      -19.390404   1 246
ATOM   O OG1 . THR A 2 35  . 35  THR A OG1 20.477783  ? -12.538242   13.635488      -18.117794   1 247
ATOM   C CG2 . THR A 2 35  . 35  THR A CG2 20.480742  ? -11.592582   14.397284      -20.13497    1 248
ATOM   N N   . VAL A 2 36  . 36  VAL A N   20.474361  ? -12.243692   10.924672      -21.563173   1 249
ATOM   C CA  . VAL A 2 36  . 36  VAL A CA  20.50056   ? -11.815676   10.339229      -22.840406   1 250
ATOM   C C   . VAL A 2 36  . 36  VAL A C   21.348536  ? -13.00874    9.886031       -23.671381   1 251
ATOM   O O   . VAL A 2 36  . 36  VAL A O   21.880024  ? -13.0200205  10.12109       -24.877678   1 252
ATOM   C CB  . VAL A 2 36  . 36  VAL A CB  24.549929  ? -10.824701   9.186298       -22.615417   1 253
ATOM   C CG1 . VAL A 2 36  . 36  VAL A CG1 18.91727   ? -9.505157    9.703874       -22.041924   1 254
ATOM   C CG2 . VAL A 2 36  . 36  VAL A CG2 18.26236   ? -10.486414   8.4537735      -23.917633   1 255
ATOM   N N   . GLN A 2 37  . 37  GLN A N   18.837626  ? -14.015048   9.281897       -23.062807   1 256
ATOM   C CA  . GLN A 2 37  . 37  GLN A CA  18.612728  ? -15.227731   8.880282       -23.79242    1 257
ATOM   C C   . GLN A 2 37  . 37  GLN A C   18.50523   ? -15.995514   10.082114      -24.335743   1 258
ATOM   O O   . GLN A 2 37  . 37  GLN A O   18.291796  ? -16.353926   10.088843      -25.516546   1 259
ATOM   C CB  . GLN A 2 37  . 37  GLN A CB  17.790462  ? -16.136875   8.024123       -22.900167   1 260
ATOM   C CG  . GLN A 2 37  . 37  GLN A CG  18.201654  ? -15.573006   6.6293716      -22.588377   1 261
ATOM   C CD  . GLN A 2 37  . 37  GLN A CD  18.346704  ? -15.247509   5.7635484      -23.814121   1 262
ATOM   O OE1 . GLN A 2 37  . 37  GLN A OE1 18.652567  ? -15.7090435  5.9615145      -24.916382   1 263
ATOM   N NE2 . GLN A 2 37  . 37  GLN A NE2 18.226675  ? -14.410939   4.785276       -23.643173   1 264
ATOM   N N   . LYS A 2 38  . 38  LYS A N   19.15775   ? -16.168947   11.1208        -23.538523   1 265
ATOM   C CA  . LYS A 2 38  . 38  LYS A CA  20.134153  ? -16.79503    12.373084      -23.975897   1 266
ATOM   C C   . LYS A 2 38  . 38  LYS A C   19.827711  ? -15.993052   13.038679      -25.092087   1 267
ATOM   O O   . LYS A 2 38  . 38  LYS A O   19.901789  ? -16.579311   13.492497      -26.068197   1 268
ATOM   C CB  . LYS A 2 38  . 38  LYS A CB  20.014915  ? -16.955687   13.319201      -22.778755   1 269
ATOM   C CG  . LYS A 2 38  . 38  LYS A CG  19.997036  ? -18.094278   12.887596      -21.853868   1 270
ATOM   C CD  . LYS A 2 38  . 38  LYS A CD  19.936018  ? -18.15224    13.785044      -20.603464   1 271
ATOM   C CE  . LYS A 2 38  . 38  LYS A CE  20.098356  ? -19.272572   13.305497      -19.685343   1 272
ATOM   N NZ  . LYS A 2 38  . 38  LYS A NZ  20.17865   1 -19.201109   13.912464      -18.334768   1 273
ATOM   N N   . TRP A 2 39  . 39  TRP A N   20.781576  ? -14.691156   13.050331      -24.985312   1 274
ATOM   C CA  . TRP A 2 39  . 39  TRP A CA  21.478325  ? -13.831836   13.591722      -26.046072   1 275
ATOM   C C   . TRP A 2 39  . 39  TRP A C   23.666441  ? -13.940706   12.791464      -27.351261   1 276
ATOM   O O   . TRP A 2 39  . 39  TRP A O   19.0152    ? -14.025226   13.386268      -28.421768   1 277
ATOM   C CB  . TRP A 2 39  . 39  TRP A CB  18.467564  ? -12.38594    13.6353035     -25.565912   1 278
ATOM   C CG  . TRP A 2 39  . 39  TRP A CG  18.985292  ? -11.42941    14.043217      -26.641693   1 279
ATOM   C CD1 . TRP A 2 39  . 39  TRP A CD1 18.680683  ? -11.205434   15.298311      -27.06789    1 280
ATOM   C CD2 . TRP A 2 39  . 39  TRP A CD2 18.451914  ? -10.597141   13.153355      -27.481422   1 281
ATOM   N NE1 . TRP A 2 39  . 39  TRP A NE1 18.086359  ? -10.264658   15.268601      -28.108572   1 282
ATOM   C CE2 . TRP A 2 39  . 39  TRP A CE2 17.638687  ? -9.87708     13.978558      -28.391495   1 283
ATOM   C CE3 . TRP A 2 39  . 39  TRP A CE3 17.94889   ? -10.401294   11.7615185     -27.549822   1 284
ATOM   C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.06673   ? -8.966971    13.429734      -29.341467   1 285
ATOM   C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.33964   ? -9.504415    11.216814      -28.49223    1 286
ATOM   C CH2 . TRP A 2 39  . 39  TRP A CH2 17.723671  ? -8.795614    12.049559      -29.371422   1 287
ATOM   N N   . ARG A 2 40  . 40  ARG A N   19.100327  ? -13.991535   11.462048      -27.288767   1 288
ATOM   C CA  . ARG A 2 40  . 40  ARG A CA  20.049683  ? -14.2092905  10.607706      -28.473904   1 289
ATOM   C C   . ARG A 2 40  . 40  ARG A C   19.727121  ? -15.538837   10.902512      -29.137304   1 290
ATOM   O O   . ARG A 2 40  . 40  ARG A O   19.857304  ? -15.592117   10.990778      -30.361227   1 291
ATOM   C CB  . ARG A 2 40  . 40  ARG A CB  19.976578  ? -14.124167   9.127547       -28.089626   1 292
ATOM   C CG  . ARG A 2 40  . 40  ARG A CG  19.979666  ? -12.678382   8.662067       -27.850903   1 293
ATOM   C CD  . ARG A 2 40  . 40  ARG A CD  19.904634  ? -12.694221   7.226654       -27.314827   1 294
ATOM   N NE  . ARG A 2 40  . 40  ARG A NE  20.073225  ? -11.3290415  6.6856475      -27.175255   1 295
ATOM   C CZ  . ARG A 2 40  . 40  ARG A CZ  20.17182   ? -10.988295   5.5671415      -26.550116   1 296
ATOM   N NH1 . ARG A 2 40  . 40  ARG A NH1 20.909142  ? -11.868186   4.8059216      -25.974237   1 297
ATOM   N NH2 . ARG A 2 40  . 40  ARG A NH2 21.640175  1 -9.749922    5.1906943      -26.501005   1 298
ATOM   N N   . GLU A 2 41  . 41  GLU A N   24.06934   ? -16.575415   11.097017      -28.346607   1 299
ATOM   C CA  . GLU A 2 41  . 41  GLU A CA  19.523638  ? -17.89477    11.451913      -28.858303   1 300
ATOM   C C   . GLU A 2 41  . 41  GLU A C   18.587515  ? -17.902716   12.846518      -29.479172   1 301
ATOM   O O   . GLU A 2 41  . 41  GLU A O   19.082039  ? -18.385303   13.0112295     -30.59479    1 302
ATOM   C CB  . GLU A 2 41  . 41  GLU A CB  18.81388   ? -18.91543    11.305949      -27.73328    1 303
ATOM   C CG  . GLU A 2 41  . 41  GLU A CG  18.587421  ? -20.35171    11.570973      -28.184557   1 304
ATOM   C CD  . GLU A 2 41  . 41  GLU A CD  18.119738  ? -20.839306   10.662292      -29.33093    1 305
ATOM   O OE1 . GLU A 2 41  . 41  GLU A OE1 17.561722  ? -21.86003    11.019438      -29.955326   1 306
ATOM   O OE2 . GLU A 2 41  . 41  GLU A OE2 17.91686   ? -20.222372   9.623536       -29.6173     1 307
ATOM   N N   . TYR A 2 42  . 42  TYR A N   17.935057  ? -17.279188   13.828077      -28.82848    1 308
ATOM   C CA  . TYR A 2 42  . 42  TYR A CA  18.281116  ? -17.106293   15.181208      -29.37616    1 309
ATOM   C C   . TYR A 2 42  . 42  TYR A C   17.710299  ? -16.34953    15.152323      -30.706335   1 310
ATOM   O O   . TYR A 2 42  . 42  TYR A O   18.964798  ? -16.782824   15.7670555     -31.680727   1 311
ATOM   C CB  . TYR A 2 42  . 42  TYR A CB  19.687075  ? -16.36645    16.041172      -28.348984   1 312
ATOM   C CG  . TYR A 2 42  . 42  TYR A CG  19.223299  ? -16.15231    17.476334      -28.803684   1 313
ATOM   C CD1 . TYR A 2 42  . 42  TYR A CD1 19.249577  ? -17.100946   18.465788      -28.48098    1 314
ATOM   C CD2 . TYR A 2 42  . 42  TYR A CD2 19.273806  ? -15.014318   17.828737      -29.557627   1 315
ATOM   C CE1 . TYR A 2 42  . 42  TYR A CE1 19.151917  ? -16.92012    19.795008      -28.908184   1 316
ATOM   C CE2 . TYR A 2 42  . 42  TYR A CE2 18.970152  ? -14.826353   19.147736      -29.98972    1 317
ATOM   C CZ  . TYR A 2 42  . 42  TYR A CZ  19.355963  ? -15.778883   20.13282       -29.659273   1 318
ATOM   O OH  . TYR A 2 42  . 42  TYR A OH  19.657183  ? -15.600909   21.438623      -30.075846   1 319
ATOM   N N   . ARG A 2 43  . 43  ARG A N   20.227976  ? -15.278905   14.411646      -30.771572   1 320
ATOM   C CA  . ARG A 2 43  . 43  ARG A CA  21.112871  ? -14.503171   14.2170925     -32.00153    1 321
ATOM   C C   . ARG A 2 43  . 43  ARG A C   23.404234  ? -15.340221   13.608097      -33.11721    1 322
ATOM   O O   . ARG A 2 43  . 43  ARG A O   19.488453  ? -15.280621   14.081597      -34.248787   1 323
ATOM   C CB  . ARG A 2 43  . 43  ARG A CB  18.968729  ? -13.278785   13.346987      -31.689356   1 324
ATOM   C CG  . ARG A 2 43  . 43  ARG A CG  19.60188   ? -12.423394   13.114238      -32.94043    1 325
ATOM   C CD  . ARG A 2 43  . 43  ARG A CD  19.262674  ? -11.209451   12.251008      -32.603294   1 326
ATOM   N NE  . ARG A 2 43  . 43  ARG A NE  18.701939  ? -10.414065   12.009007      -33.809914   1 327
ATOM   C CZ  . ARG A 2 43  . 43  ARG A CZ  18.025827  ? -9.257793    11.389277      -33.87933    1 328
ATOM   N NH1 . ARG A 2 43  . 43  ARG A NH1 17.311985  ? -8.6962805   10.883962      -32.818245   1 329
ATOM   N NH2 . ARG A 2 43  . 43  ARG A NH2 17.577007  1 -8.649827    11.272927      -35.01644    1 330
ATOM   N N   . ARG A 2 44  . 44  ARG A N   17.572075  ? -16.095865   12.57195       -32.799942   1 331
ATOM   C CA  . ARG A 2 44  . 44  ARG A CA  18.409819  ? -16.968723   11.900651      -33.769608   1 332
ATOM   C C   . ARG A 2 44  . 44  ARG A C   17.927902  ? -18.04318    12.842466      -34.30918    1 333
ATOM   O O   . ARG A 2 44  . 44  ARG A O   19.149979  ? -18.248667   12.879179      -35.52001    1 334
ATOM   C CB  . ARG A 2 44  . 44  ARG A CB  20.07058   ? -17.586012   10.668292      -33.099766   1 335
ATOM   C CG  . ARG A 2 44  . 44  ARG A CG  19.625462  ? -18.339487   9.779222       -34.093822   1 336
ATOM   C CD  . ARG A 2 44  . 44  ARG A CD  19.703821  ? -18.92642    8.5399         -33.38938    1 337
ATOM   N NE  . ARG A 2 44  . 44  ARG A NE  19.682302  ? -20.057158   8.892725       -32.509743   1 338
ATOM   C CZ  . ARG A 2 44  . 44  ARG A CZ  19.51996   ? -21.349152   8.69298        -32.744164   1 339
ATOM   N NH1 . ARG A 2 44  . 44  ARG A NH1 19.36056   ? -21.758635   8.134759       -33.853516   1 340
ATOM   N NH2 . ARG A 2 44  . 44  ARG A NH2 19.75452   1 -22.243654   9.050602       -31.884144   1 341
ATOM   N N   . GLN A 2 45  . 45  GLN A N   20.01168   ? -18.6846     13.609716      -33.463203   1 342
ATOM   C CA  . GLN A 2 45  . 45  GLN A CA  20.702944  ? -19.673769   14.611694      -33.86211    1 343
ATOM   C C   . GLN A 2 45  . 45  GLN A C   21.636671  ? -19.049181   15.717068      -34.71078    1 344
ATOM   O O   . GLN A 2 45  . 45  GLN A O   24.1381    ? -19.587925   16.050127      -35.764797   1 345
ATOM   C CB  . GLN A 2 45  . 45  GLN A CB  18.47868   ? -20.342407   15.204009      -32.625355   1 346
ATOM   C CG  . GLN A 2 45  . 45  GLN A CG  18.05344   ? -21.26435    14.202982      -31.92918    1 347
ATOM   C CD  . GLN A 2 45  . 45  GLN A CD  18.59181   ? -21.936531   14.77747       -30.682621   1 348
ATOM   O OE1 . GLN A 2 45  . 45  GLN A OE1 18.13818   ? -21.875053   15.955427      -30.39852    1 349
ATOM   N NE2 . GLN A 2 45  . 45  GLN A NE2 17.804722  ? -22.598198   13.955162      -29.914267   1 350
ATOM   N N   . CYS A 2 46  . 46  CYS A N   17.359676  ? -17.888231   16.22202       -34.315903   1 351
ATOM   C CA  . CYS A 2 46  . 46  CYS A CA  17.454681  ? -17.146858   17.21027       -35.092384   1 352
ATOM   C C   . CYS A 2 46  . 46  CYS A C   16.977995  ? -16.80624    16.686323      -36.486732   1 353
ATOM   O O   . CYS A 2 46  . 46  CYS A O   17.186943  ? -17.14959    17.320808      -37.476723   1 354
ATOM   C CB  . CYS A 2 46  . 46  CYS A CB  17.471209  ? -15.8797     17.61807       -34.332      1 355
ATOM   S SG  . CYS A 2 46  . 46  CYS A SG  16.92771   ? -14.917487   18.840584      -35.25303    1 356
ATOM   N N   . GLN A 2 47  . 47  GLN A N   18.572706  ? -16.204826   15.509095      -36.591015   1 357
ATOM   C CA  . GLN A 2 47  . 47  GLN A CA  19.649857  ? -15.859339   14.926158      -37.896774   1 358
ATOM   C C   . GLN A 2 47  . 47  GLN A C   19.197512  ? -17.069254   14.730503      -38.802162   1 359
ATOM   O O   . GLN A 2 47  . 47  GLN A O   19.085201  ? -16.96395    14.920303      -40.01496    1 360
ATOM   C CB  . GLN A 2 47  . 47  GLN A CB  19.110641  ? -15.149817   13.587653      -37.6847     1 361
ATOM   C CG  . GLN A 2 47  . 47  GLN A CG  18.985012  ? -13.698263   13.787141      -37.219414   1 362
ATOM   C CD  . GLN A 2 47  . 47  GLN A CD  18.974998  ? -12.962447   12.464663      -36.950676   1 363
ATOM   O OE1 . GLN A 2 47  . 47  GLN A OE1 19.216864  ? -13.541725   11.413215      -36.778297   1 364
ATOM   N NE2 . GLN A 2 47  . 47  GLN A NE2 19.441553  ? -11.6659975  12.501829      -36.893147   1 365
ATOM   N N   . ARG A 2 48  . 48  ARG A N   19.956078  ? -18.194836   14.391751      -38.22057    1 366
ATOM   C CA  . ARG A 2 48  . 48  ARG A CA  20.546923  ? -19.451473   14.25872       -38.955738   1 367
ATOM   C C   . ARG A 2 48  . 48  ARG A C   23.239582  ? -19.930655   15.611398      -39.47979    1 368
ATOM   O O   . ARG A 2 48  . 48  ARG A O   19.362038  ? -20.173841   15.723266      -40.66991    1 369
ATOM   C CB  . ARG A 2 48  . 48  ARG A CB  18.410381  ? -20.485064   13.561664      -38.06521    1 370
ATOM   C CG  . ARG A 2 48  . 48  ARG A CG  18.918545  ? -21.601128   12.953131      -38.884987   1 371
ATOM   C CD  . ARG A 2 48  . 48  ARG A CD  18.684591  ? -22.61828    12.260064      -37.966488   1 372
ATOM   N NE  . ARG A 2 48  . 48  ARG A NE  18.35484   ? -22.893501   10.897448      -38.40267    1 373
ATOM   C CZ  . ARG A 2 48  . 48  ARG A CZ  17.833096  ? -23.70562    10.046284      -37.814846   1 374
ATOM   N NH1 . ARG A 2 48  . 48  ARG A NH1 17.211887  ? -24.359138   10.3823        -36.72844    1 375
ATOM   N NH2 . ARG A 2 48  . 48  ARG A NH2 17.11747   1 -23.860954   8.84851        -38.283527   1 376
ATOM   N N   . SER A 2 49  . 49  SER A N   17.893797  ? -19.970558   16.635338      -38.645206   1 377
ATOM   C CA  . SER A 2 49  . 49  SER A CA  17.801298  ? -20.381323   17.980898      -39.063023   1 378
ATOM   C C   . SER A 2 49  . 49  SER A C   17.316792  ? -19.453985   18.574858      -40.13052    1 379
ATOM   O O   . SER A 2 49  . 49  SER A O   18.663969  ? -19.928982   19.12107       -41.122936   1 380
ATOM   C CB  . SER A 2 49  . 49  SER A CB  19.52947   ? -20.483824   18.923449      -37.86607    1 381
ATOM   O OG  . SER A 2 49  . 49  SER A OG  19.235775  ? -19.237083   19.24989       -37.3209     1 382
ATOM   N N   . LEU A 2 50  . 50  LEU A N   19.374374  ? -18.142826   18.375647      -40.001232   1 383
ATOM   C CA  . LEU A 2 50  . 50  LEU A CA  19.475178  ? -17.173147   18.822172      -41.005444   1 384
ATOM   C C   . LEU A 2 50  . 50  LEU A C   19.39429   ? -17.363663   18.152584      -42.371586   1 385
ATOM   O O   . LEU A 2 50  . 50  LEU A O   19.230255  ? -16.962402   18.725382      -43.388233   1 386
ATOM   C CB  . LEU A 2 50  . 50  LEU A CB  19.428448  ? -15.746497   18.532555      -40.502792   1 387
ATOM   C CG  . LEU A 2 50  . 50  LEU A CG  19.575262  ? -15.2856655  19.321426      -39.265583   1 388
ATOM   C CD1 . LEU A 2 50  . 50  LEU A CD1 20.690577  ? -13.866835   18.890789      -38.898266   1 389
ATOM   C CD2 . LEU A 2 50  . 50  LEU A CD2 21.390676  ? -15.294715   20.815271      -39.478176   1 390
ATOM   N N   . THR A 2 51  . 51  THR A N   23.891947  ? -17.909245   16.935833      -42.388565   1 391
ATOM   C CA  . THR A 2 51  . 51  THR A CA  16.710472  ? -18.154327   16.181696      -43.630886   1 392
ATOM   C C   . THR A 2 51  . 51  THR A C   16.975096  ? -19.521711   16.496498      -44.235188   1 393
ATOM   O O   . THR A 2 51  . 51  THR A O   17.580278  ? -19.648064   16.539564      -45.4537     1 394
ATOM   C CB  . THR A 2 51  . 51  THR A CB  17.395481  ? -18.040926   14.670879      -43.3819     1 395
ATOM   O OG1 . THR A 2 51  . 51  THR A OG1 16.917898  ? -16.85712    14.350212      -42.6951     1 396
ATOM   C CG2 . THR A 2 51  . 51  THR A CG2 16.28641   ? -18.005152   13.879125      -44.680996   1 397
ATOM   N N   . GLU A 2 52  . 52  GLU A N   16.300049  ? -20.522093   16.706306      -43.410976   1 398
ATOM   C CA  . GLU A 2 52  . 52  GLU A CA  15.477636  ? -21.911255   16.893038      -43.842888   1 399
ATOM   C C   . GLU A 2 52  . 52  GLU A C   15.905879  ? -22.24492    18.347954      -44.18403    1 400
ATOM   O O   . GLU A 2 52  . 52  GLU A O   16.612778  ? -23.074049   18.593431      -45.05928    1 401
ATOM   C CB  . GLU A 2 52  . 52  GLU A CB  16.370127  ? -22.86299    16.37413       -42.74832    1 402
ATOM   C CG  . GLU A 2 52  . 52  GLU A CG  18.06477   ? -22.827528   14.84117       -42.63358    1 403
ATOM   C CD  . GLU A 2 52  . 52  GLU A CD  19.111511  ? -23.68105    14.267028      -41.480476   1 404
ATOM   O OE1 . GLU A 2 52  . 52  GLU A OE1 18.77347   ? -23.637083   13.020003      -41.29333    1 405
ATOM   O OE2 . GLU A 2 52  . 52  GLU A OE2 19.264559  ? -24.362137   15.009671      -40.761658   1 406
ATOM   N N   . ASP A 2 53  . 53  ASP A N   19.485325  ? -21.6148     19.324682      -43.543144   1 407
ATOM   C CA  . ASP A 2 53  . 53  ASP A CA  19.592726  ? -21.874758   20.73919       -43.795002   1 408
ATOM   C C   . ASP A 2 53  . 53  ASP A C   19.464636  ? -21.464758   21.13298       -45.223026   1 409
ATOM   O O   . ASP A 2 53  . 53  ASP A O   19.588535  ? -20.363108   20.808893      -45.67674    1 410
ATOM   C CB  . ASP A 2 53  . 53  ASP A CB  19.67143   ? -21.16384    21.622385      -42.764214   1 411
ATOM   C CG  . ASP A 2 53  . 53  ASP A CG  20.22565   ? -21.761108   21.550777      -41.360912   1 412
ATOM   O OD1 . ASP A 2 53  . 53  ASP A OD1 20.930883  ? -22.951702   21.214048      -41.21712    1 413
ATOM   O OD2 . ASP A 2 53  . 53  ASP A OD2 23.51878   ? -21.00591    21.88643       -40.411476   1 414
ATOM   N N   . PRO A 2 54  . 54  PRO A N   19.070175  ? -22.315025   21.8604        -45.96899    1 415
ATOM   C CA  . PRO A 2 54  . 54  PRO A CA  18.205462  ? -21.979866   22.308357      -47.308277   1 416
ATOM   C C   . PRO A 2 54  . 54  PRO A C   18.70692   ? -20.794487   23.284958      -47.28052    1 417
ATOM   O O   . PRO A 2 54  . 54  PRO A O   18.162706  ? -20.615953   24.019617      -46.30814    1 418
ATOM   C CB  . PRO A 2 54  . 54  PRO A CB  17.858644  ? -23.254559   22.962303      -47.842663   1 419
ATOM   C CG  . PRO A 2 54  . 54  PRO A CG  17.34627   ? -23.954325   23.43581       -46.577904   1 420
ATOM   C CD  . PRO A 2 54  . 54  PRO A CD  17.12717   ? -23.596588   22.37627       -45.54439    1 421
ATOM   N N   . PRO A 2 55  . 55  PRO A N   16.684967  ? -19.967672   23.31634       -48.349583   1 422
ATOM   C CA  . PRO A 2 55  . 55  PRO A CA  17.184582  ? -18.894257   24.292925      -48.4539     1 423
ATOM   C C   . PRO A 2 55  . 55  PRO A C   17.48007   ? -19.466629   25.716263      -48.507187   1 424
ATOM   O O   . PRO A 2 55  . 55  PRO A O   16.963348  ? -20.573128   25.911718      -49.01987    1 425
ATOM   C CB  . PRO A 2 55  . 55  PRO A CB  18.392092  ? -18.12876    23.92622       -49.72146    1 426
ATOM   C CG  . PRO A 2 55  . 55  PRO A CG  19.560305  ? -19.177502   23.226044      -50.57295    1 427
ATOM   C CD  . PRO A 2 55  . 55  PRO A CD  19.055527  ? -20.06156    22.52147       -49.55303    1 428
ATOM   N N   . PRO A 2 56  . 56  PRO A N   18.933126  ? -18.752897   26.721874      -47.999508   1 429
ATOM   C CA  . PRO A 2 56  . 56  PRO A CA  18.983286  ? -19.19258    28.106375      -48.057026   1 430
ATOM   C C   . PRO A 2 56  . 56  PRO A C   18.823061  ? -19.301655   28.589828      -49.510925   1 431
ATOM   O O   . PRO A 2 56  . 56  PRO A O   18.669052  ? -18.559168   28.155903      -50.38673    1 432
ATOM   C CB  . PRO A 2 56  . 56  PRO A CB  19.00775   ? -18.167585   28.896671      -47.246544   1 433
ATOM   C CG  . PRO A 2 56  . 56  PRO A CG  19.211027  ? -16.920279   28.039934      -47.3272     1 434
ATOM   C CD  . PRO A 2 56  . 56  PRO A CD  20.074455  ? -17.445194   26.616724      -47.406597   1 435
ATOM   N N   . ALA A 2 57  . 57  ALA A N   20.73529   ? -20.206596   29.51716       -49.762085   1 436
ATOM   C CA  . ALA A 2 57  . 57  ALA A CA  23.644146  ? -20.436203   30.074755      -51.093525   1 437
ATOM   C C   . ALA A 2 57  . 57  ALA A C   18.135284  ? -19.383709   31.116129      -51.528065   1 438
ATOM   O O   . ALA A 2 57  . 57  ALA A O   19.009117  ? -19.422874   31.58618       -52.66565    1 439
ATOM   C CB  . ALA A 2 57  . 57  ALA A CB  19.466928  ? -21.840082   30.674416      -51.10627    1 440
ATOM   N N   . THR A 2 58  . 58  THR A N   19.209558  ? -18.498665   31.535679      -50.64367    1 441
ATOM   C CA  . THR A 2 58  . 58  THR A CA  19.084764  ? -17.449137   32.526905      -50.9006     1 442
ATOM   C C   . THR A 2 58  . 58  THR A C   18.565966  ? -16.162851   31.849333      -51.354465   1 443
ATOM   O O   . THR A 2 58  . 58  THR A O   17.732763  ? -15.776148   30.827084      -50.8086     1 444
ATOM   C CB  . THR A 2 58  . 58  THR A CB  17.067917  ? -17.166668   33.3756        -49.65542    1 445
ATOM   O OG1 . THR A 2 58  . 58  THR A OG1 16.79805   ? -16.991182   32.551247      -48.5245     1 446
ATOM   C CG2 . THR A 2 58  . 58  THR A CG2 17.401058  ? -18.299416   34.32714       -49.35598    1 447
ATOM   N N   . ASP A 2 59  . 59  ASP A N   16.82446   ? -15.460701   32.473923      -52.287075   1 448
ATOM   C CA  . ASP A 2 59  . 59  ASP A CA  18.849607  ? -14.225565   31.909086      -52.85913    1 449
ATOM   C C   . ASP A 2 59  . 59  ASP A C   19.60251   ? -13.058695   31.850851      -51.87187    1 450
ATOM   O O   . ASP A 2 59  . 59  ASP A O   19.327425  ? -12.213366   30.964064      -51.95322    1 451
ATOM   C CB  . ASP A 2 59  . 59  ASP A CB  19.548971  ? -13.801745   32.758995      -54.06338    1 452
ATOM   C CG  . ASP A 2 59  . 59  ASP A CG  19.645613  ? -14.74915    32.658478      -55.253937   1 453
ATOM   O OD1 . ASP A 2 59  . 59  ASP A OD1 19.514088  ? -15.434128   31.632324      -55.392      1 454
ATOM   O OD2 . ASP A 2 59  . 59  ASP A OD2 19.347132  ? -14.76585    33.630505      -56.040985   1 455
ATOM   N N   . LEU A 2 60  . 60  LEU A N   19.487286  ? -12.985277   32.81366       -50.964912   1 456
ATOM   C CA  . LEU A 2 60  . 60  LEU A CA  19.407013  ? -11.9019165  32.930492      -49.9941     1 457
ATOM   C C   . LEU A 2 60  . 60  LEU A C   20.718033  ? -12.448073   32.75244       -48.573467   1 458
ATOM   O O   . LEU A 2 60  . 60  LEU A O   21.331253  ? -13.279162   33.5307        -48.1279     1 459
ATOM   C CB  . LEU A 2 60  . 60  LEU A CB  23.448765  ? -11.209509   34.286137      -50.16675    1 460
ATOM   C CG  . LEU A 2 60  . 60  LEU A CG  20.139296  ? -9.739992    34.252953      -49.698494   1 461
ATOM   C CD1 . LEU A 2 60  . 60  LEU A CD1 19.904291  ? -9.278963    35.64489       -49.28264    1 462
ATOM   C CD2 . LEU A 2 60  . 60  LEU A CD2 20.523756  ? -8.823537    33.774784      -50.81863    1 463
ATOM   N N   . PHE A 2 61  . 61  PHE A N   20.10926   ? -11.983479   31.723782      -47.851994   1 464
ATOM   C CA  . PHE A 2 61  . 61  PHE A CA  19.11273   ? -12.37079    31.42792       -46.47166    1 465
ATOM   C C   . PHE A 2 61  . 61  PHE A C   18.41897   ? -11.29859    30.597973      -45.76264    1 466
ATOM   O O   . PHE A 2 61  . 61  PHE A O   18.45553   ? -10.499206   29.905447      -46.395016   1 467
ATOM   C CB  . PHE A 2 61  . 61  PHE A CB  17.710272  ? -13.721921   30.702696      -46.451675   1 468
ATOM   C CG  . PHE A 2 61  . 61  PHE A CG  17.721447  ? -13.746397   29.379457      -47.193233   1 469
ATOM   C CD1 . PHE A 2 61  . 61  PHE A CD1 18.577093  ? -14.001448   29.34655       -48.571064   1 470
ATOM   C CD2 . PHE A 2 61  . 61  PHE A CD2 17.905146  ? -13.51095    28.173666      -46.513557   1 471
ATOM   C CE1 . PHE A 2 61  . 61  PHE A CE1 19.77642   ? -14.009942   28.127632      -49.26893    1 472
ATOM   C CE2 . PHE A 2 61  . 61  PHE A CE2 21.252165  ? -13.519179   26.947275      -47.201164   1 473
ATOM   C CZ  . PHE A 2 61  . 61  PHE A CZ  20.781282  ? -13.765972   26.925291      -48.574726   1 474
ATOM   N N   . CYS A 2 62  . 62  CYS A N   20.875221  ? -11.282467   30.616777      -44.453842   1 475
ATOM   C CA  . CYS A 2 62  . 62  CYS A CA  20.96751   ? -10.465425   29.699919      -43.66571    1 476
ATOM   C C   . CYS A 2 62  . 62  CYS A C   20.819988  ? -11.180231   28.350075      -43.53803    1 477
ATOM   O O   . CYS A 2 62  . 62  CYS A O   20.69052   ? -12.319438   28.291271      -43.096264   1 478
ATOM   C CB  . CYS A 2 62  . 62  CYS A CB  20.97573   ? -10.182922   30.306026      -42.29273    1 479
ATOM   S SG  . CYS A 2 62  . 62  CYS A SG  21.096601  ? -9.030406    31.689884      -42.404503   1 480
ATOM   N N   . ASN A 2 63  . 63  ASN A N   22.0965    ? -10.515465   27.272089      -43.89328    1 481
ATOM   C CA  . ASN A 2 63  . 63  ASN A CA  23.09839   ? -11.106219   25.929775      -43.917473   1 482
ATOM   C C   . ASN A 2 63  . 63  ASN A C   25.792986  ? -11.482788   25.43487       -42.52482    1 483
ATOM   O O   . ASN A 2 63  . 63  ASN A O   20.334152  ? -10.682626   25.507452      -41.59049    1 484
ATOM   C CB  . ASN A 2 63  . 63  ASN A CB  19.578377  ? -10.126768   24.945581      -44.57824    1 485
ATOM   C CG  . ASN A 2 63  . 63  ASN A CG  20.215736  ? -10.023544   25.11796       -46.077484   1 486
ATOM   O OD1 . ASN A 2 63  . 63  ASN A OD1 19.620909  ? -10.9493475  25.527029      -46.739902   1 487
ATOM   N ND2 . ASN A 2 63  . 63  ASN A ND2 19.10353   ? -8.899886    24.78787       -46.663536   1 488
ATOM   N N   . ARG A 2 64  . 64  ARG A N   18.24883   ? -12.658476   24.852968      -42.396717   1 489
ATOM   C CA  . ARG A 2 64  . 64  ARG A CA  18.072382  ? -13.107273   24.113651      -41.218124   1 490
ATOM   C C   . ARG A 2 64  . 64  ARG A C   17.333109  ? -12.118288   23.014616      -40.836216   1 491
ATOM   O O   . ARG A 2 64  . 64  ARG A O   17.519516  ? -11.542244   22.338577      -41.689266   1 492
ATOM   C CB  . ARG A 2 64  . 64  ARG A CB  17.814905  ? -14.517618   23.559734      -41.471306   1 493
ATOM   C CG  . ARG A 2 64  . 64  ARG A CG  17.329842  ? -14.5374975  22.46022       -42.545784   1 494
ATOM   C CD  . ARG A 2 64  . 64  ARG A CD  19.363329  ? -15.955358   21.991257      -42.878033   1 495
ATOM   N NE  . ARG A 2 64  . 64  ARG A NE  20.604301  ? -16.659927   22.969097      -43.705147   1 496
ATOM   C CZ  . ARG A 2 64  . 64  ARG A CZ  20.153946  ? -17.875107   22.84845       -44.196056   1 497
ATOM   N NH1 . ARG A 2 64  . 64  ARG A NH1 20.304111  ? -18.59321    21.77973       -44.001186   1 498
ATOM   N NH2 . ARG A 2 64  . 64  ARG A NH2 20.34884   1 -18.392857   23.816444      -44.89212    1 499
ATOM   N N   . THR A 2 65  . 65  THR A N   20.16273   ? -11.920227   22.811024      -39.55498    1 500
ATOM   C CA  . THR A 2 65  . 65  THR A CA  20.112127  ? -10.959559   21.816267      -39.080875   1 501
ATOM   C C   . THR A 2 65  . 65  THR A C   20.30307   ? -11.246509   21.38924       -37.644615   1 502
ATOM   O O   . THR A 2 65  . 65  THR A O   20.534592  ? -11.891489   22.098406      -36.876408   1 503
ATOM   C CB  . THR A 2 65  . 65  THR A CB  21.371254  ? -9.526664    22.350637      -39.219868   1 504
ATOM   O OG1 . THR A 2 65  . 65  THR A OG1 21.982458  ? -8.583425    21.328583      -38.989594   1 505
ATOM   C CG2 . THR A 2 65  . 65  THR A CG2 24.574976  ? -9.188315    23.50488       -38.2843     1 506
ATOM   N N   . PHE A 2 66  . 66  PHE A N   20.18848   ? -10.741451   20.238815      -37.24938    1 507
ATOM   C CA  . PHE A 2 66  . 66  PHE A CA  19.791187  ? -10.682919   19.790688      -35.860596   1 508
ATOM   C C   . PHE A 2 66  . 66  PHE A C   20.44132   ? -9.221229    19.722092      -35.413383   1 509
ATOM   O O   . PHE A 2 66  . 66  PHE A O   19.93256   ? -8.435836    18.977308      -35.98709    1 510
ATOM   C CB  . PHE A 2 66  . 66  PHE A CB  19.517645  ? -11.381107   18.439804      -35.71433    1 511
ATOM   C CG  . PHE A 2 66  . 66  PHE A CG  19.358477  ? -11.373989   17.910032      -34.293518   1 512
ATOM   C CD1 . PHE A 2 66  . 66  PHE A CD1 19.721237  ? -11.879756   18.686344      -33.244335   1 513
ATOM   C CD2 . PHE A 2 66  . 66  PHE A CD2 18.82198   ? -10.85949    16.633543      -34.00417    1 514
ATOM   C CE1 . PHE A 2 66  . 66  PHE A CE1 18.762123  ? -11.876556   18.20759       -31.924837   1 515
ATOM   C CE2 . PHE A 2 66  . 66  PHE A CE2 19.95202   ? -10.860307   16.141056      -32.69068    1 516
ATOM   C CZ  . PHE A 2 66  . 66  PHE A CZ  19.602182  ? -11.368209   16.926134      -31.647755   1 517
ATOM   N N   . ASP A 2 67  . 67  ASP A N   21.551334  ? -8.865223    20.502813      -34.413227   1 518
ATOM   C CA  . ASP A 2 67  . 67  ASP A CA  22.543022  ? -7.4915566   20.601173      -33.901108   1 519
ATOM   C C   . ASP A 2 67  . 67  ASP A C   21.890581  ? -7.217133    19.714628      -32.67819    1 520
ATOM   O O   . ASP A 2 67  . 67  ASP A O   21.787409  ? -6.3276834   20.002056      -31.88097    1 521
ATOM   C CB  . ASP A 2 67  . 67  ASP A CB  21.83358   ? -7.1442685   22.074606      -33.670353   1 522
ATOM   C CG  . ASP A 2 67  . 67  ASP A CG  21.696068  ? -7.794418    22.698837      -32.441807   1 523
ATOM   O OD1 . ASP A 2 67  . 67  ASP A OD1 21.38668   ? -8.629271    22.054165      -31.773178   1 524
ATOM   O OD2 . ASP A 2 67  . 67  ASP A OD2 21.930752  ? -7.4223814   23.860641      -32.145996   1 525
ATOM   N N   . GLU A 2 68  . 68  GLU A N   22.180897  ? -7.9652643   18.663424      -32.491024   1 526
ATOM   C CA  . GLU A 2 68  . 68  GLU A CA  22.812027  ? -8.019432    17.739796      -31.356216   1 527
ATOM   C C   . GLU A 2 68  . 68  GLU A C   23.825813  ? -8.583636    18.345045      -30.062157   1 528
ATOM   O O   . GLU A 2 68  . 68  GLU A O   26.35038   ? -8.920248    17.598358      -29.144302   1 529
ATOM   C CB  . GLU A 2 68  . 68  GLU A CB  20.768837  ? -6.6734285   17.026508      -31.125961   1 530
ATOM   C CG  . GLU A 2 68  . 68  GLU A CG  21.758377  ? -6.206934    16.189875      -32.325512   1 531
ATOM   C CD  . GLU A 2 68  . 68  GLU A CD  22.134832  ? -7.0457287   14.924516      -32.590164   1 532
ATOM   O OE1 . GLU A 2 68  . 68  GLU A OE1 21.457771  ? -6.9980826   14.384668      -33.712135   1 533
ATOM   O OE2 . GLU A 2 68  . 68  GLU A OE2 21.49565   ? -7.725431    14.430543      -31.665226   1 534
ATOM   N N   . TYR A 2 69  . 69  TYR A N   20.630056  ? -8.742084    19.653898      -30.000145   1 535
ATOM   C CA  . TYR A 2 69  . 69  TYR A CA  19.609705  ? -9.350424    20.34339       -28.85914    1 536
ATOM   C C   . TYR A 2 69  . 69  TYR A C   18.701271  ? -10.753999   20.87933       -29.168184   1 537
ATOM   O O   . TYR A 2 69  . 69  TYR A O   18.262384  ? -11.694443   20.565786      -28.443241   1 538
ATOM   C CB  . TYR A 2 69  . 69  TYR A CB  19.128626  ? -8.417124    21.462994      -28.401299   1 539
ATOM   C CG  . TYR A 2 69  . 69  TYR A CG  18.415052  ? -8.94627     22.241442      -27.212845   1 540
ATOM   C CD1 . TYR A 2 69  . 69  TYR A CD1 21.596895  ? -8.766542    21.748343      -25.908598   1 541
ATOM   C CD2 . TYR A 2 69  . 69  TYR A CD2 22.458937  ? -9.651341    23.443893      -27.404175   1 542
ATOM   C CE1 . TYR A 2 69  . 69  TYR A CE1 22.045826  ? -9.270458    22.458261      -24.804564   1 543
ATOM   C CE2 . TYR A 2 69  . 69  TYR A CE2 22.315464  ? -10.157799   24.15504       -26.314262   1 544
ATOM   C CZ  . TYR A 2 69  . 69  TYR A CZ  22.406805  ? -9.962631    23.663504      -25.017263   1 545
ATOM   O OH  . TYR A 2 69  . 69  TYR A OH  22.16392   ? -10.45925    24.367338      -23.933207   1 546
ATOM   N N   . ALA A 2 70  . 70  ALA A N   21.965366  ? -10.899832   21.66612       -30.252485   1 547
ATOM   C CA  . ALA A 2 70  . 70  ALA A CA  22.239828  ? -12.155962   22.299696      -30.638      1 548
ATOM   C C   . ALA A 2 70  . 70  ALA A C   22.265097  ? -12.502666   22.044733      -32.109478   1 549
ATOM   O O   . ALA A 2 70  . 70  ALA A O   23.708824  ? -11.626227   21.848146      -32.951527   1 550
ATOM   C CB  . ALA A 2 70  . 70  ALA A CB  24.357359  ? -12.086537   23.788677      -30.323208   1 551
ATOM   N N   . CYS A 2 71  . 71  CYS A N   26.38038   ? -13.77266    22.044827      -32.400272   1 552
ATOM   C CA  . CYS A 2 71  . 71  CYS A CA  24.293535  ? -14.303976   21.913023      -33.746      1 553
ATOM   C C   . CYS A 2 71  . 71  CYS A C   23.08914   ? -14.505618   23.298374      -34.356808   1 554
ATOM   O O   . CYS A 2 71  . 71  CYS A O   23.714954  ? -15.366483   24.045013      -33.913086   1 555
ATOM   C CB  . CYS A 2 71  . 71  CYS A CB  22.724216  ? -15.619345   21.130884      -33.682133   1 556
ATOM   S SG  . CYS A 2 71  . 71  CYS A SG  21.990707  ? -16.089474   20.469498      -35.300114   1 557
ATOM   N N   . TRP A 2 72  . 72  TRP A N   21.802559  ? -13.724079   23.662159      -35.366375   1 558
ATOM   C CA  . TRP A 2 72  . 72  TRP A CA  22.465559  ? -13.737412   24.976637      -36.006485   1 559
ATOM   C C   . TRP A 2 72  . 72  TRP A C   21.094435  ? -14.5632105  24.934792      -37.29514    1 560
ATOM   O O   . TRP A 2 72  . 72  TRP A O   20.773247  ? -14.26482    24.104881      -38.15766    1 561
ATOM   C CB  . TRP A 2 72  . 72  TRP A CB  21.934298  ? -12.307183   25.423601      -36.284145   1 562
ATOM   C CG  . TRP A 2 72  . 72  TRP A CG  21.24657   ? -11.490956   25.558573      -35.036903   1 563
ATOM   C CD1 . TRP A 2 72  . 72  TRP A CD1 23.34044   ? -10.678563   24.634192      -34.50684    1 564
ATOM   C CD2 . TRP A 2 72  . 72  TRP A CD2 24.996635  ? -11.4955225  26.690462      -34.109413   1 565
ATOM   N NE1 . TRP A 2 72  . 72  TRP A NE1 24.205484  ? -10.158337   25.101383      -33.300835   1 566
ATOM   C CE2 . TRP A 2 72  . 72  TRP A CE2 24.257257  ? -10.643678   26.348047      -33.027637   1 567
ATOM   C CE3 . TRP A 2 72  . 72  TRP A CE3 24.397404  ? -12.142157   27.934881      -34.086483   1 568
ATOM   C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.178772  ? -10.441106   27.23192       -31.937399   1 569
ATOM   C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.868843  ? -11.9373665  28.810474      -33.010876   1 570
ATOM   C CH2 . TRP A 2 72  . 72  TRP A CH2 24.417048  ? -11.091416   28.457499      -31.941942   1 571
ATOM   N N   . PRO A 2 73  . 73  PRO A N   24.828598  ? -15.566785   25.821104      -37.45484    1 572
ATOM   C CA  . PRO A 2 73  . 73  PRO A CA  25.595076  ? -16.25154    25.996017      -38.718784   1 573
ATOM   C C   . PRO A 2 73  . 73  PRO A C   26.923012  ? -15.364013   26.730587      -39.73063    1 574
ATOM   O O   . PRO A 2 73  . 73  PRO A O   29.832342  ? -14.24836    27.139973      -39.414665   1 575
ATOM   C CB  . PRO A 2 73  . 73  PRO A CB  25.112623  ? -17.503859   26.798527      -38.365448   1 576
ATOM   C CG  . PRO A 2 73  . 73  PRO A CG  25.59667   ? -17.017736   27.691608      -37.225124   1 577
ATOM   C CD  . PRO A 2 73  . 73  PRO A CD  26.176584  ? -16.025425   26.807592      -36.48162    1 578
ATOM   N N   . ASP A 2 74  . 74  ASP A N   25.384054  ? -15.883531   26.913765      -40.9505     1 579
ATOM   C CA  . ASP A 2 74  . 74  ASP A CA  24.514648  ? -15.278422   27.836817      -41.904682   1 580
ATOM   C C   . ASP A 2 74  . 74  ASP A C   23.238209  ? -15.293147   29.264944      -41.341137   1 581
ATOM   O O   . ASP A 2 74  . 74  ASP A O   21.626818  ? -16.211634   29.656412      -40.622776   1 582
ATOM   C CB  . ASP A 2 74  . 74  ASP A CB  20.943222  ? -16.024828   27.774668      -43.240196   1 583
ATOM   C CG  . ASP A 2 74  . 74  ASP A CG  21.633762  ? -15.99571    26.375528      -43.852398   1 584
ATOM   O OD1 . ASP A 2 74  . 74  ASP A OD1 21.53215   ? -14.920665   25.737644      -43.89217    1 585
ATOM   O OD2 . ASP A 2 74  . 74  ASP A OD2 20.899578  ? -17.071259   25.895956      -44.279305   1 586
ATOM   N N   . GLY A 2 75  . 75  GLY A N   24.342468  ? -14.280507   30.05784       -41.66641    1 587
ATOM   C CA  . GLY A 2 75  . 75  GLY A CA  25.76297   ? -14.127309   31.422594      -41.166508   1 588
ATOM   C C   . GLY A 2 75  . 75  GLY A C   25.074884  ? -14.014696   32.4497        -42.287926   1 589
ATOM   O O   . GLY A 2 75  . 75  GLY A O   25.419659  ? -13.338425   32.208706      -43.283497   1 590
ATOM   N N   . GLU A 2 76  . 76  GLU A N   25.482195  ? -14.643027   33.611588      -42.106903   1 591
ATOM   C CA  . GLU A 2 76  . 76  GLU A CA  25.164234  ? -14.489961   34.736298      -43.03254    1 592
ATOM   C C   . GLU A 2 76  . 76  GLU A C   24.984987  ? -13.107526   35.38716       -42.89797    1 593
ATOM   O O   . GLU A 2 76  . 76  GLU A O   25.479704  ? -12.620273   35.587967      -41.782364   1 594
ATOM   C CB  . GLU A 2 76  . 76  GLU A CB  25.680607  ? -15.577503   35.79472       -42.809063   1 595
ATOM   C CG  . GLU A 2 76  . 76  GLU A CG  26.881998  ? -16.945438   35.309666      -43.290806   1 596
ATOM   C CD  . GLU A 2 76  . 76  GLU A CD  27.463377  ? -18.019749   36.400173      -43.224335   1 597
ATOM   O OE1 . GLU A 2 76  . 76  GLU A OE1 29.766994  ? -19.04611    36.214405      -43.917007   1 598
ATOM   O OE2 . GLU A 2 76  . 76  GLU A OE2 33.08361   ? -17.832323   37.39331       -42.505398   1 599
ATOM   N N   . PRO A 2 77  . 77  PRO A N   31.986588  ? -12.475307   35.78386       -44.019264   1 600
ATOM   C CA  . PRO A 2 77  . 77  PRO A CA  33.175426  ? -11.191785   36.47732       -44.012005   1 601
ATOM   C C   . PRO A 2 77  . 77  PRO A C   31.403667  ? -11.230727   37.78468       -43.21634    1 602
ATOM   O O   . PRO A 2 77  . 77  PRO A O   29.784685  ? -12.178353   38.56524       -43.321777   1 603
ATOM   C CB  . PRO A 2 77  . 77  PRO A CB  27.615393  ? -10.8577175  36.736977      -45.479435   1 604
ATOM   C CG  . PRO A 2 77  . 77  PRO A CG  26.992798  ? -11.619165   35.64671       -46.210693   1 605
ATOM   C CD  . PRO A 2 77  . 77  PRO A CD  25.281487  ? -12.877924   35.48215       -45.3726     1 606
ATOM   N N   . GLY A 2 78  . 78  GLY A N   24.704185  ? -10.189516   38.043156      -42.44371    1 607
ATOM   C CA  . GLY A 2 78  . 78  GLY A CA  25.582195  ? -10.063944   39.252747      -41.63301    1 608
ATOM   C C   . GLY A 2 78  . 78  GLY A C   24.078846  ? -10.913651   39.265705      -40.357918   1 609
ATOM   O O   . GLY A 2 78  . 78  GLY A O   27.821428  ? -11.011365   40.30368       -39.71987    1 610
ATOM   N N   . SER A 2 79  . 79  SER A N   29.871103  ? -11.4890175  38.143036      -39.94759    1 611
ATOM   C CA  . SER A 2 79  . 79  SER A CA  29.035906  ? -12.380237   38.060696      -38.791077   1 612
ATOM   C C   . SER A 2 79  . 79  SER A C   29.087156  ? -11.91074    37.066948      -37.73257    1 613
ATOM   O O   . SER A 2 79  . 79  SER A O   28.964514  ? -11.200685   36.097298      -38.003353   1 614
ATOM   C CB  . SER A 2 79  . 79  SER A CB  28.407612  ? -13.80354    37.7528        -39.2463     1 615
ATOM   O OG  . SER A 2 79  . 79  SER A OG  28.155079  ? -13.952745   36.41543       -39.669777   1 616
ATOM   N N   . PHE A 2 80  . 80  PHE A N   28.783554  ? -12.333276   37.287907      -36.49509    1 617
ATOM   C CA  . PHE A 2 80  . 80  PHE A CA  29.343288  ? -12.253309   36.286392      -35.44285    1 618
ATOM   C C   . PHE A 2 80  . 80  PHE A C   30.175533  ? -13.386007   35.27397       -35.59349    1 619
ATOM   O O   . PHE A 2 80  . 80  PHE A O   31.303564  ? -14.542314   35.6345        -35.790577   1 620
ATOM   C CB  . PHE A 2 80  . 80  PHE A CB  33.641636  ? -12.291654   36.94697       -34.065536   1 621
ATOM   C CG  . PHE A 2 80  . 80  PHE A CG  42.656506  ? -10.989316   37.63224       -33.697456   1 622
ATOM   C CD1 . PHE A 2 80  . 80  PHE A CD1 40.845978  ? -9.922386    36.87327       -33.1981     1 623
ATOM   C CD2 . PHE A 2 80  . 80  PHE A CD2 42.259212  ? -10.848956   39.01816       -33.841423   1 624
ATOM   C CE1 . PHE A 2 80  . 80  PHE A CE1 40.07591   ? -8.70782     37.493797      -32.856354   1 625
ATOM   C CE2 . PHE A 2 80  . 80  PHE A CE2 37.527115  ? -9.636638    39.649002      -33.503956   1 626
ATOM   C CZ  . PHE A 2 80  . 80  PHE A CZ  34.049     ? -8.565379    38.884007      -33.00707    1 627
ATOM   N N   . VAL A 2 81  . 81  VAL A N   33.24432   ? -13.052402   34.006916      -35.44609    1 628
ATOM   C CA  . VAL A 2 81  . 81  VAL A CA  31.248737  ? -14.0024185  32.900845      -35.364323   1 629
ATOM   C C   . VAL A 2 81  . 81  VAL A C   29.589506  ? -14.013193   32.391468      -33.935707   1 630
ATOM   O O   . VAL A 2 81  . 81  VAL A O   31.490866  ? -12.961124   32.10239       -33.366604   1 631
ATOM   C CB  . VAL A 2 81  . 81  VAL A CB  29.769241  ? -13.648851   31.785053      -36.358303   1 632
ATOM   C CG1 . VAL A 2 81  . 81  VAL A CG1 34.10087   ? -13.646012   32.331825      -37.794144   1 633
ATOM   C CG2 . VAL A 2 81  . 81  VAL A CG2 36.083584  ? -14.651019   30.635586      -36.29317    1 634
ATOM   N N   . ASN A 2 82  . 82  ASN A N   35.321426  ? -15.184561   32.277126      -33.34539    1 635
ATOM   C CA  . ASN A 2 82  . 82  ASN A CA  35.97753   ? -15.358135   31.727581      -32.012554   1 636
ATOM   C C   . ASN A 2 82  . 82  ASN A C   35.912758  ? -16.21409    30.454777      -32.03842    1 637
ATOM   O O   . ASN A 2 82  . 82  ASN A O   35.478825  ? -17.114328   30.295353      -32.86167    1 638
ATOM   C CB  . ASN A 2 82  . 82  ASN A CB  35.109062  ? -15.876784   32.80406       -31.049213   1 639
ATOM   C CG  . ASN A 2 82  . 82  ASN A CG  35.789307  ? -17.259045   33.35395       -31.374088   1 640
ATOM   O OD1 . ASN A 2 82  . 82  ASN A OD1 36.393917  ? -18.149694   32.66573       -31.822332   1 641
ATOM   N ND2 . ASN A 2 82  . 82  ASN A ND2 36.607647  ? -17.477617   34.623295      -31.095173   1 642
ATOM   N N   . VAL A 2 83  . 83  VAL A N   37.522793  ? -15.945546   29.559067      -31.123583   1 643
ATOM   C CA  . VAL A 2 83  . 83  VAL A CA  39.494576  ? -16.778627   28.388775      -30.826618   1 644
ATOM   C C   . VAL A 2 83  . 83  VAL A C   47.07701   ? -16.914047   28.24402       -29.316608   1 645
ATOM   O O   . VAL A 2 83  . 83  VAL A O   46.17937   ? -16.005737   28.60543       -28.576256   1 646
ATOM   C CB  . VAL A 2 83  . 83  VAL A CB  47.49573   ? -16.231722   27.089561      -31.447636   1 647
ATOM   C CG1 . VAL A 2 83  . 83  VAL A CG1 46.19509   ? -16.249403   27.162384      -32.972847   1 648
ATOM   C CG2 . VAL A 2 83  . 83  VAL A CG2 43.50611   ? -14.818318   26.731556      -30.993366   1 649
ATOM   N N   . SER A 2 84  . 84  SER A N   40.606194  ? -18.016075   27.696136      -28.841223   1 650
ATOM   C CA  . SER A 2 84  . 84  SER A CA  40.24027   ? -18.223993   27.428679      -27.417278   1 651
ATOM   C C   . SER A 2 84  . 84  SER A C   37.750893  ? -17.157606   26.490007      -26.85995    1 652
ATOM   O O   . SER A 2 84  . 84  SER A O   35.43492   ? -16.673946   25.594868      -27.560926   1 653
ATOM   C CB  . SER A 2 84  . 84  SER A CB  36.871464  ? -19.60411    26.822784      -27.18686    1 654
ATOM   O OG  . SER A 2 84  . 84  SER A OG  35.12751   ? -20.603893   27.710112      -27.656279   1 655
ATOM   N N   . CYS A 2 85  . 85  CYS A N   38.612152  ? -16.828974   26.661818      -25.595976   1 656
ATOM   C CA  . CYS A 2 85  . 85  CYS A CA  40.251415  ? -15.910358   25.755405      -24.914558   1 657
ATOM   C C   . CYS A 2 85  . 85  CYS A C   39.319386  ? -16.384493   24.298397      -25.067268   1 658
ATOM   O O   . CYS A 2 85  . 85  CYS A O   39.760418  ? -17.564327   24.011131      -24.865349   1 659
ATOM   C CB  . CYS A 2 85  . 85  CYS A CB  39.81375   ? -15.822491   26.119429      -23.426235   1 660
ATOM   S SG  . CYS A 2 85  . 85  CYS A SG  39.123325  ? -15.084106   27.748674      -23.14293    1 661
ATOM   N N   . PRO A 2 86  . 86  PRO A N   38.561905  ? -15.498079   23.344679      -25.406467   1 662
ATOM   C CA  . PRO A 2 86  . 86  PRO A CA  39.47783   ? -15.864086   21.945936      -25.608267   1 663
ATOM   C C   . PRO A 2 86  . 86  PRO A C   40.155247  ? -16.567142   21.343744      -24.392166   1 664
ATOM   O O   . PRO A 2 86  . 86  PRO A O   39.67837   ? -16.087885   21.441193      -23.263603   1 665
ATOM   C CB  . PRO A 2 86  . 86  PRO A CB  40.985332  ? -14.55247    21.233921      -25.916515   1 666
ATOM   C CG  . PRO A 2 86  . 86  PRO A CG  42.582226  ? -13.689668   22.330153      -26.543985   1 667
ATOM   C CD  . PRO A 2 86  . 86  PRO A CD  59.39039   ? -14.11258    23.56914       -25.77626    1 668
ATOM   N N   . TRP A 2 87  . 87  TRP A N   59.020687  ? -17.669344   20.665         -24.606777   1 669
ATOM   C CA  . TRP A 2 87  . 87  TRP A CA  60.12163   ? -18.483225   20.095888      -23.53042    1 670
ATOM   C C   . TRP A 2 87  . 87  TRP A C   57.29577   ? -17.873268   18.849577      -22.86976    1 671
ATOM   O O   . TRP A 2 87  . 87  TRP A O   55.801403  ? -18.348127   18.415718      -21.82575    1 672
ATOM   C CB  . TRP A 2 87  . 87  TRP A CB  51.14923   ? -19.877632   19.806116      -24.072567   1 673
ATOM   C CG  . TRP A 2 87  . 87  TRP A CG  51.583088  ? -19.921494   18.943546      -25.298834   1 674
ATOM   C CD1 . TRP A 2 87  . 87  TRP A CD1 48.481865  ? -20.152746   19.380005      -26.555445   1 675
ATOM   C CD2 . TRP A 2 87  . 87  TRP A CD2 42.60365   ? -19.741846   17.480988      -25.396421   1 676
ATOM   N NE1 . TRP A 2 87  . 87  TRP A NE1 44.303883  ? -20.133043   18.301632      -27.435364   1 677
ATOM   C CE2 . TRP A 2 87  . 87  TRP A CE2 41.347004  ? -19.881449   17.125673      -26.77109    1 678
ATOM   C CE3 . TRP A 2 87  . 87  TRP A CE3 45.84196   ? -19.479776   16.448551      -24.475784   1 679
ATOM   C CZ2 . TRP A 2 87  . 87  TRP A CZ2 47.41518   ? -19.770144   15.785319      -27.214825   1 680
ATOM   C CZ3 . TRP A 2 87  . 87  TRP A CZ3 46.940483  ? -19.361658   15.11453       -24.916367   1 681
ATOM   C CH2 . TRP A 2 87  . 87  TRP A CH2 48.309174  ? -19.509424   14.788818      -26.270433   1 682
ATOM   N N   . TYR A 2 88  . 88  TYR A N   48.370308  ? -16.816557   18.283213      -23.43247    1 683
ATOM   C CA  . TYR A 2 88  . 88  TYR A CA  47.611004  ? -16.094358   17.156895      -22.840935   1 684
ATOM   C C   . TYR A 2 88  . 88  TYR A C   47.061928  ? -15.138117   17.57018       -21.71978    1 685
ATOM   O O   . TYR A 2 88  . 88  TYR A O   48.06278   ? -14.651494   16.690987      -21.006718   1 686
ATOM   C CB  . TYR A 2 88  . 88  TYR A CB  49.053703  ? -15.341713   16.386984      -23.92689    1 687
ATOM   C CG  . TYR A 2 88  . 88  TYR A CG  47.669674  ? -14.172059   17.134686      -24.544802   1 688
ATOM   C CD1 . TYR A 2 88  . 88  TYR A CD1 49.24396   ? -14.297404   17.762978      -25.798485   1 689
ATOM   C CD2 . TYR A 2 88  . 88  TYR A CD2 50.573776  ? -12.941285   17.208666      -23.857243   1 690
ATOM   C CE1 . TYR A 2 88  . 88  TYR A CE1 63.766434  ? -13.223059   18.473251      -26.349174   1 691
ATOM   C CE2 . TYR A 2 88  . 88  TYR A CE2 63.384872  ? -11.869632   17.918116      -24.397501   1 692
ATOM   C CZ  . TYR A 2 88  . 88  TYR A CZ  64.44575   ? -12.008967   18.549952      -25.644403   1 693
ATOM   O OH  . TYR A 2 88  . 88  TYR A OH  63.377525  ? -10.961098   19.247187      -26.180946   1 694
ATOM   N N   . LEU A 2 89  . 89  LEU A N   61.287094  ? -14.852837   18.873787      -21.565203   1 695
ATOM   C CA  . LEU A 2 89  . 89  LEU A CA  55.841244  ? -13.966555   19.363985      -20.52065    1 696
ATOM   C C   . LEU A 2 89  . 89  LEU A C   55.5427    ? -14.501364   18.957983      -19.137886   1 697
ATOM   O O   . LEU A 2 89  . 89  LEU A O   53.15951   ? -15.681313   19.162184      -18.867392   1 698
ATOM   C CB  . LEU A 2 89  . 89  LEU A CB  49.04679   ? -13.832435   20.897287      -20.598558   1 699
ATOM   C CG  . LEU A 2 89  . 89  LEU A CG  50.487564  ? -13.1075115  21.422604      -21.849197   1 700
ATOM   C CD1 . LEU A 2 89  . 89  LEU A CD1 49.509914  ? -13.171377   22.953278      -21.881811   1 701
ATOM   C CD2 . LEU A 2 89  . 89  LEU A CD2 53.314186  ? -11.63513    21.011326      -21.864859   1 702
ATOM   N N   . PRO A 2 90  . 90  PRO A N   54.27987   ? -13.656493   18.44309       -18.226116   1 703
ATOM   C CA  . PRO A 2 90  . 90  PRO A CA  53.540375  ? -14.085599   18.062878      -16.879986   1 704
ATOM   C C   . PRO A 2 90  . 90  PRO A C   54.80125   ? -14.754813   19.193224      -16.098621   1 705
ATOM   O O   . PRO A 2 90  . 90  PRO A O   55.554344  ? -15.600934   18.948792      -15.248975   1 706
ATOM   C CB  . PRO A 2 90  . 90  PRO A CB  55.03813   ? -12.806086   17.608616      -16.171768   1 707
ATOM   C CG  . PRO A 2 90  . 90  PRO A CG  54.43771   ? -11.910182   17.135551      -17.307695   1 708
ATOM   C CD  . PRO A 2 90  . 90  PRO A CD  55.064285  ? -12.267402   18.08742       -18.440266   1 709
ATOM   N N   . TRP A 2 91  . 91  TRP A N   55.882507  ? -14.404105   20.431875      -16.391022   1 710
ATOM   C CA  . TRP A 2 91  . 91  TRP A CA  54.76726   ? -14.938407   21.657536      -15.779309   1 711
ATOM   C C   . TRP A 2 91  . 91  TRP A C   56.25457   ? -15.892413   22.417038      -16.701855   1 712
ATOM   O O   . TRP A 2 91  . 91  TRP A O   57.519436  ? -16.171373   23.586252      -16.444124   1 713
ATOM   C CB  . TRP A 2 91  . 91  TRP A CB  66.93149   ? -13.75899    22.52372       -15.327481   1 714
ATOM   C CG  . TRP A 2 91  . 91  TRP A CG  66.21815   ? -12.810205   22.888102      -16.434214   1 715
ATOM   C CD1 . TRP A 2 91  . 91  TRP A CD1 66.69228   ? -12.940759   23.937689      -17.281336   1 716
ATOM   C CD2 . TRP A 2 91  . 91  TRP A CD2 65.861336  ? -11.583145   22.192564      -16.819273   1 717
ATOM   N NE1 . TRP A 2 91  . 91  TRP A NE1 64.620705  ? -11.871394   23.947212      -18.172188   1 718
ATOM   C CE2 . TRP A 2 91  . 91  TRP A CE2 63.835335  ? -11.025195   22.890926      -17.920704   1 719
ATOM   C CE3 . TRP A 2 91  . 91  TRP A CE3 61.528015  ? -10.904379   21.04904       -16.350855   1 720
ATOM   C CZ2 . TRP A 2 91  . 91  TRP A CZ2 60.579346  ? -9.810907    22.477594      -18.539213   1 721
ATOM   C CZ3 . TRP A 2 91  . 91  TRP A CZ3 52.237934  ? -9.7066965   20.63615       -16.96059    1 722
ATOM   C CH2 . TRP A 2 91  . 91  TRP A CH2 53.4553    ? -9.163226    21.341085      -18.04298    1 723
ATOM   N N   . ALA A 2 92  . 92  ALA A N   52.249115  ? -16.438066   21.796251      -17.731411   1 724
ATOM   C CA  . ALA A 2 92  . 92  ALA A CA  56.42658   ? -17.323057   22.452717      -18.700857   1 725
ATOM   C C   . ALA A 2 92  . 92  ALA A C   56.766003  ? -18.487032   23.219456      -18.051039   1 726
ATOM   O O   . ALA A 2 92  . 92  ALA A O   56.23182   ? -18.890324   24.271673      -18.53593    1 727
ATOM   C CB  . ALA A 2 92  . 92  ALA A CB  56.98293   ? -17.858559   21.386568      -19.658865   1 728
ATOM   N N   . SER A 2 93  . 93  SER A N   57.780148  ? -18.994871   22.728018      -16.92548    1 729
ATOM   C CA  . SER A 2 93  . 93  SER A CA  57.07251   ? -20.05111    23.386913      -16.147846   1 730
ATOM   C C   . SER A 2 93  . 93  SER A C   56.55066   ? -19.633312   24.716139      -15.510275   1 731
ATOM   O O   . SER A 2 93  . 93  SER A O   56.5233    ? -20.50963    25.502596      -15.159032   1 732
ATOM   C CB  . SER A 2 93  . 93  SER A CB  57.038116  ? -20.537092   22.442213      -15.05245    1 733
ATOM   O OG  . SER A 2 93  . 93  SER A OG  55.92483   ? -19.458857   22.035246      -14.227856   1 734
ATOM   N N   . SER A 2 94  . 94  SER A N   57.696945  ? -18.34468    24.969992      -15.340175   1 735
ATOM   C CA  . SER A 2 94  . 94  SER A CA  59.166145  ? -17.82781    26.232437      -14.794937   1 736
ATOM   C C   . SER A 2 94  . 94  SER A C   67.82691   ? -17.532188   27.282068      -15.8631315  1 737
ATOM   O O   . SER A 2 94  . 94  SER A O   67.20008   ? -17.300213   28.437675      -15.518601   1 738
ATOM   C CB  . SER A 2 94  . 94  SER A CB  67.826614  ? -16.594141   25.975685      -13.919456   1 739
ATOM   O OG  . SER A 2 94  . 94  SER A OG  66.58826   ? -15.475255   25.550928      -14.66156    1 740
ATOM   N N   . VAL A 2 95  . 95  VAL A N   65.94621   ? -17.566692   26.928541      -17.128311   1 741
ATOM   C CA  . VAL A 2 95  . 95  VAL A CA  62.386955  ? -17.289183   27.808857      -18.273453   1 742
ATOM   C C   . VAL A 2 95  . 95  VAL A C   57.991135  ? -18.408194   27.762918      -19.332123   1 743
ATOM   O O   . VAL A 2 95  . 95  VAL A O   57.84502   ? -18.131662   27.657902      -20.516506   1 744
ATOM   C CB  . VAL A 2 95  . 95  VAL A CB  53.463207  ? -15.888992   27.534695      -18.866056   1 745
ATOM   C CG1 . VAL A 2 95  . 95  VAL A CG1 53.943085  ? -14.7934475  27.947002      -17.884144   1 746
ATOM   C CG2 . VAL A 2 95  . 95  VAL A CG2 50.90511   ? -15.649393   26.063372      -19.238789   1 747
ATOM   N N   . PRO A 2 96  . 96  PRO A N   53.100704  ? -19.692623   27.850834      -18.935      1 748
ATOM   C CA  . PRO A 2 96  . 96  PRO A CA  51.401115  ? -20.799854   27.597206      -19.863333   1 749
ATOM   C C   . PRO A 2 96  . 96  PRO A C   52.440083  ? -20.967709   28.675316      -20.936867   1 750
ATOM   O O   . PRO A 2 96  . 96  PRO A O   57.114338  ? -21.62646    28.43726       -21.944584   1 751
ATOM   C CB  . PRO A 2 96  . 96  PRO A CB  57.89485   ? -22.03919    27.523651      -18.96683    1 752
ATOM   C CG  . PRO A 2 96  . 96  PRO A CG  56.90862   ? -21.679323   28.43253       -17.78984    1 753
ATOM   C CD  . PRO A 2 96  . 96  PRO A CD  56.474068  ? -20.192318   28.17608       -17.6197     1 754
ATOM   N N   . GLN A 2 97  . 97  GLN A N   56.42637   ? -20.445253   29.869438      -20.714733   1 755
ATOM   C CA  . GLN A 2 97  . 97  GLN A CA  56.70392   ? -20.493155   31.014633      -21.630898   1 756
ATOM   C C   . GLN A 2 97  . 97  GLN A C   57.36273   ? -19.135067   31.319195      -22.26212    1 757
ATOM   O O   . GLN A 2 97  . 97  GLN A O   59.18348   ? -19.010443   32.31356       -22.976194   1 758
ATOM   C CB  . GLN A 2 97  . 97  GLN A CB  59.507362  ? -21.034422   32.24675       -20.878069   1 759
ATOM   C CG  . GLN A 2 97  . 97  GLN A CG  67.267204  ? -22.453043   32.053074      -20.333704   1 760
ATOM   C CD  . GLN A 2 97  . 97  GLN A CD  67.31073   ? -23.515442   31.835352      -21.418814   1 761
ATOM   O OE1 . GLN A 2 97  . 97  GLN A OE1 67.925575  ? -23.390873   32.230988      -22.551449   1 762
ATOM   N NE2 . GLN A 2 97  . 97  GLN A NE2 66.87847   ? -24.605675   31.201033      -21.075321   1 763
ATOM   N N   . GLY A 2 98  . 98  GLY A N   65.539314  ? -18.134172   30.525675      -21.99348    1 764
ATOM   C CA  . GLY A 2 98  . 98  GLY A CA  60.085136  ? -16.802565   30.72763       -22.533138   1 765
ATOM   C C   . GLY A 2 98  . 98  GLY A C   57.718163  ? -16.704174   30.3259        -23.99928    1 766
ATOM   O O   . GLY A 2 98  . 98  GLY A O   51.976837  ? -17.392628   29.412577      -24.467155   1 767
ATOM   N N   . HIS A 2 99  . 99  HIS A N   49.982307  ? -15.807471   31.000912      -24.709375   1 768
ATOM   C CA  . HIS A 2 99  . 99  HIS A CA  49.179985  ? -15.505872   30.737108      -26.107464   1 769
ATOM   C C   . HIS A 2 99  . 99  HIS A C   45.941334  ? -14.017804   30.507215      -26.332375   1 770
ATOM   O O   . HIS A 2 99  . 99  HIS A O   52.934338  ? -13.16529    31.040583      -25.627712   1 771
ATOM   C CB  . HIS A 2 99  . 99  HIS A CB  54.754818  ? -16.019407   31.88605       -26.96964    1 772
ATOM   C CG  . HIS A 2 99  . 99  HIS A CG  54.174095  ? -17.513504   32.02736       -26.948284   1 773
ATOM   N ND1 . HIS A 2 99  . 99  HIS A ND1 56.799404  1 -18.41726    31.198278      -27.570602   1 774
ATOM   C CD2 . HIS A 2 99  . 99  HIS A CD2 57.190834  ? -18.237444   32.981037      -26.305058   1 775
ATOM   C CE1 . HIS A 2 99  . 99  HIS A CE1 56.115955  ? -19.652555   31.646393      -27.306915   1 776
ATOM   N NE2 . HIS A 2 99  . 99  HIS A NE2 55.395443  ? -19.58319    32.732616      -26.53129    1 777
ATOM   N N   . VAL A 2 100 . 100 VAL A N   56.113808  ? -13.720647   29.723331      -27.351124   1 778
ATOM   C CA  . VAL A 2 100 . 100 VAL A CA  56.947136  ? -12.377154   29.591         -27.916744   1 779
ATOM   C C   . VAL A 2 100 . 100 VAL A C   56.74729   ? -12.324129   30.422695      -29.183344   1 780
ATOM   O O   . VAL A 2 100 . 100 VAL A O   58.305443  ? -13.252265   30.370039      -29.981018   1 781
ATOM   C CB  . VAL A 2 100 . 100 VAL A CB  58.897793  ? -12.024271   28.127958      -28.24092    1 782
ATOM   C CG1 . VAL A 2 100 . 100 VAL A CG1 70.10256   ? -12.416692   27.146408      -27.148432   1 783
ATOM   C CG2 . VAL A 2 100 . 100 VAL A CG2 69.786606  ? -10.518857   27.997547      -28.46507    1 784
ATOM   N N   . TYR A 2 101 . 101 TYR A N   70.17429   ? -11.23941    31.165197      -29.404      1 785
ATOM   C CA  . TYR A 2 101 . 101 TYR A CA  70.55134   ? -11.075986   32.065933      -30.54385    1 786
ATOM   C C   . TYR A 2 101 . 101 TYR A C   69.39543   ? -9.92492     31.629536      -31.4483     1 787
ATOM   O O   . TYR A 2 101 . 101 TYR A O   65.78869   ? -8.870085    31.203863      -30.977428   1 788
ATOM   C CB  . TYR A 2 101 . 101 TYR A CB  66.78475   ? -10.849066   33.4923        -30.041286   1 789
ATOM   C CG  . TYR A 2 101 . 101 TYR A CG  63.943493  ? -11.971462   34.0138        -29.16011    1 790
ATOM   C CD1 . TYR A 2 101 . 101 TYR A CD1 58.53106   ? -13.083857   34.65459       -29.737074   1 791
ATOM   C CD2 . TYR A 2 101 . 101 TYR A CD2 61.186554  ? -11.902876   33.85373       -27.768066   1 792
ATOM   C CE1 . TYR A 2 101 . 101 TYR A CE1 60.28435   ? -14.126531   35.12705       -28.923525   1 793
ATOM   C CE2 . TYR A 2 101 . 101 TYR A CE2 64.08117   ? -12.937529   34.317562      -26.947025   1 794
ATOM   C CZ  . TYR A 2 101 . 101 TYR A CZ  63.800285  ? -14.050321   34.956493      -27.525091   1 795
ATOM   O OH  . TYR A 2 101 . 101 TYR A OH  63.67535   ? -15.068681   35.419605      -26.728838   1 796
ATOM   N N   . ARG A 2 102 . 102 ARG A N   64.59734   ? -10.105388   31.769823      -32.74506    1 797
ATOM   C CA  . ARG A 2 102 . 102 ARG A CA  65.15736   ? -9.074096    31.784498      -33.79741    1 798
ATOM   C C   . ARG A 2 102 . 102 ARG A C   64.98318   ? -9.235002    33.02799       -34.64366    1 799
ATOM   O O   . ARG A 2 102 . 102 ARG A O   64.5507    ? -10.306032   33.60883       -34.69374    1 800
ATOM   C CB  . ARG A 2 102 . 102 ARG A CB  64.80619   ? -9.160096    30.531668      -34.67715    1 801
ATOM   C CG  . ARG A 2 102 . 102 ARG A CG  65.34758   ? -8.459869    29.323322      -34.051155   1 802
ATOM   C CD  . ARG A 2 102 . 102 ARG A CD  64.02516   ? -8.412598    28.200296      -35.084362   1 803
ATOM   N NE  . ARG A 2 102 . 102 ARG A NE  64.86851   ? -7.6814876   27.03337       -34.590336   1 804
ATOM   C CZ  . ARG A 2 102 . 102 ARG A CZ  65.216515  ? -7.3023314   25.989561      -35.305714   1 805
ATOM   N NH1 . ARG A 2 102 . 102 ARG A NH1 70.15807   ? -7.5748596   25.896976      -36.57714    1 806
ATOM   N NH2 . ARG A 2 102 . 102 ARG A NH2 69.84846   1 -6.6416903   25.021702      -34.764515   1 807
ATOM   N N   . PHE A 2 103 . 103 PHE A N   69.95555   ? -8.185912    33.431915      -35.353786   1 808
ATOM   C CA  . PHE A 2 103 . 103 PHE A CA  69.23635   ? -8.237345    34.523254      -36.313972   1 809
ATOM   C C   . PHE A 2 103 . 103 PHE A C   69.487175  ? -8.005773    33.995617      -37.725777   1 810
ATOM   O O   . PHE A 2 103 . 103 PHE A O   66.77199   ? -7.016584    33.30858       -37.980022   1 811
ATOM   C CB  . PHE A 2 103 . 103 PHE A CB  67.39824   ? -7.2166843   35.588116      -35.9192     1 812
ATOM   C CG  . PHE A 2 103 . 103 PHE A CG  63.530956  ? -7.3308587   36.835472      -36.769623   1 813
ATOM   C CD1 . PHE A 2 103 . 103 PHE A CD1 57.023735  ? -8.417809    37.71059       -36.600044   1 814
ATOM   C CD2 . PHE A 2 103 . 103 PHE A CD2 58.276844  ? -6.3710775   37.112663      -37.757748   1 815
ATOM   C CE1 . PHE A 2 103 . 103 PHE A CE1 57.87011   ? -8.548518    38.85923       -37.399937   1 816
ATOM   C CE2 . PHE A 2 103 . 103 PHE A CE2 62.122475  ? -6.491686    38.259377      -38.564342   1 817
ATOM   C CZ  . PHE A 2 103 . 103 PHE A CZ  62.339638  ? -7.5806413   39.133736      -38.38016    1 818
ATOM   N N   . CYS A 2 104 . 104 CYS A N   62.494667  ? -8.907231    34.31617       -38.640705   1 819
ATOM   C CA  . CYS A 2 104 . 104 CYS A CA  64.07324   ? -8.769443    34.056458      -40.06724    1 820
ATOM   C C   . CYS A 2 104 . 104 CYS A C   64.39425   ? -8.136615    35.28305       -40.729053   1 821
ATOM   O O   . CYS A 2 104 . 104 CYS A O   64.05944   ? -8.688908    36.3704        -40.662212   1 822
ATOM   C CB  . CYS A 2 104 . 104 CYS A CB  63.847317  ? -10.149197   33.730656      -40.642864   1 823
ATOM   S SG  . CYS A 2 104 . 104 CYS A SG  63.958645  ? -10.077419   33.207275      -42.37313    1 824
ATOM   N N   . THR A 2 105 . 105 THR A N   64.196815  ? -6.9690824   35.143578      -41.344547   1 825
ATOM   C CA  . THR A 2 105 . 105 THR A CA  62.92202   ? -6.2582417   36.258034      -41.983345   1 826
ATOM   C C   . THR A 2 105 . 105 THR A C   63.718628  ? -6.970699    36.731842      -43.260532   1 827
ATOM   O O   . THR A 2 105 . 105 THR A O   63.75191   ? -7.857747    36.060238      -43.77636    1 828
ATOM   C CB  . THR A 2 105 . 105 THR A CB  69.1125    ? -4.7947745   35.916813      -42.290195   1 829
ATOM   O OG1 . THR A 2 105 . 105 THR A OG1 68.86083   ? -4.7037325   35.007538      -43.361656   1 830
ATOM   C CG2 . THR A 2 105 . 105 THR A CG2 69.252205  ? -4.0418863   35.3465        -41.09491    1 831
ATOM   N N   . ALA A 2 106 . 106 ALA A N   68.39078   ? -6.5621405   37.885498      -43.79113    1 832
ATOM   C CA  . ALA A 2 106 . 106 ALA A CA  67.81461   ? -7.138929    38.425823      -45.024002   1 833
ATOM   C C   . ALA A 2 106 . 106 ALA A C   63.183987  ? -6.90263     37.517365      -46.246464   1 834
ATOM   O O   . ALA A 2 106 . 106 ALA A O   59.841328  ? -7.66538     37.576004      -47.206      1 835
ATOM   C CB  . ALA A 2 106 . 106 ALA A CB  53.047543  ? -6.560866    39.82216       -45.241596   1 836
ATOM   N N   . GLU A 2 107 . 107 GLU A N   52.078342  ? -5.886923    36.677036      -46.189907   1 837
ATOM   C CA  . GLU A 2 107 . 107 GLU A CA  52.931274  ? -5.540317    35.704216      -47.232002   1 838
ATOM   C C   . GLU A 2 107 . 107 GLU A C   50.71175   ? -6.361097    34.4           -47.13863    1 839
ATOM   O O   . GLU A 2 107 . 107 GLU A O   57.439865  ? -6.1671433   33.509575      -47.95676    1 840
ATOM   C CB  . GLU A 2 107 . 107 GLU A CB  58.26652   ? -4.0413966   35.390045      -47.19111    1 841
ATOM   C CG  . GLU A 2 107 . 107 GLU A CG  57.57173   ? -3.1095095   36.60935       -47.28787    1 842
ATOM   C CD  . GLU A 2 107 . 107 GLU A CD  60.42188   ? -3.0129306   37.428463      -45.995846   1 843
ATOM   O OE1 . GLU A 2 107 . 107 GLU A OE1 61.265778  ? -2.6039903   38.61825       -46.097454   1 844
ATOM   O OE2 . GLU A 2 107 . 107 GLU A OE2 60.538338  ? -3.3643696   36.911434      -44.92088    1 845
ATOM   N N   . GLY A 2 108 . 108 GLY A N   60.16578   ? -7.2488256   34.253708      -46.153522   1 846
ATOM   C CA  . GLY A 2 108 . 108 GLY A CA  60.498093  ? -8.043838    33.043533      -45.95181    1 847
ATOM   C C   . GLY A 2 108 . 108 GLY A C   60.83159   ? -7.2637296   31.897879      -45.29672    1 848
ATOM   O O   . GLY A 2 108 . 108 GLY A O   60.102726  ? -7.55699     30.728073      -45.523342   1 849
ATOM   N N   . LEU A 2 109 . 109 LEU A N   61.331932  ? -6.256582    32.211067      -44.48891    1 850
ATOM   C CA  . LEU A 2 109 . 109 LEU A CA  61.440002  ? -5.4565434   31.247057      -43.7344     1 851
ATOM   C C   . LEU A 2 109 . 109 LEU A C   69.92318   ? -5.638738    31.473843      -42.23564    1 852
ATOM   O O   . LEU A 2 109 . 109 LEU A O   69.77535   ? -5.730995    32.604404      -41.77698    1 853
ATOM   C CB  . LEU A 2 109 . 109 LEU A CB  70.34452   ? -3.9788105   31.376389      -44.130573   1 854
ATOM   C CG  . LEU A 2 109 . 109 LEU A CG  69.95877   ? -3.6741648   31.033653      -45.605484   1 855
ATOM   C CD1 . LEU A 2 109 . 109 LEU A CD1 68.88002   ? -2.1988444   31.323212      -45.896812   1 856
ATOM   C CD2 . LEU A 2 109 . 109 LEU A CD2 66.54937   ? -3.9317257   29.555271      -45.91127    1 857
ATOM   N N   . TRP A 2 110 . 110 TRP A N   65.42357   ? -5.6449285   30.401688      -41.445454   1 858
ATOM   C CA  . TRP A 2 110 . 110 TRP A CA  60.113262  ? -5.62704     30.529552      -39.988888   1 859
ATOM   C C   . TRP A 2 110 . 110 TRP A C   56.111145  ? -4.3040175   31.142406      -39.527237   1 860
ATOM   O O   . TRP A 2 110 . 110 TRP A O   56.634476  ? -3.2344565   30.654486      -39.899952   1 861
ATOM   C CB  . TRP A 2 110 . 110 TRP A CB  55.2211    ? -5.8544464   29.165659      -39.3417     1 862
ATOM   C CG  . TRP A 2 110 . 110 TRP A CG  61.47144   ? -7.2191663   28.591291      -39.57184    1 863
ATOM   C CD1 . TRP A 2 110 . 110 TRP A CD1 61.246502  ? -7.502651    27.487736      -40.276836   1 864
ATOM   C CD2 . TRP A 2 110 . 110 TRP A CD2 61.21515   ? -8.49899     29.111832      -39.083584   1 865
ATOM   N NE1 . TRP A 2 110 . 110 TRP A NE1 62.936054  ? -8.879219    27.256334      -40.267067   1 866
ATOM   C CE2 . TRP A 2 110 . 110 TRP A CE2 63.139015  ? -9.517543    28.238413      -39.54153    1 867
ATOM   C CE3 . TRP A 2 110 . 110 TRP A CE3 62.508892  ? -8.885064    30.220146      -38.312958   1 868
ATOM   C CZ2 . TRP A 2 110 . 110 TRP A CZ2 61.89836   ? -10.882424   28.453926      -39.236958   1 869
ATOM   C CZ3 . TRP A 2 110 . 110 TRP A CZ3 62.43639   ? -10.239595   30.438963      -38.01364    1 870
ATOM   C CH2 . TRP A 2 110 . 110 TRP A CH2 63.050694  ? -11.230931   29.558811      -38.473175   1 871
ATOM   N N   . LEU A 2 111 . 111 LEU A N   62.4784    ? -4.3692803   32.190403      -38.713757   1 872
ATOM   C CA  . LEU A 2 111 . 111 LEU A CA  63.493908  ? -3.2005136   32.802036      -38.09804    1 873
ATOM   C C   . LEU A 2 111 . 111 LEU A C   63.784397  ? -2.3992238   31.74273       -37.333652   1 874
ATOM   O O   . LEU A 2 111 . 111 LEU A O   70.90898   ? -2.9671993   30.953005      -36.572777   1 875
ATOM   C CB  . LEU A 2 111 . 111 LEU A CB  70.20241   ? -3.6572902   33.935684      -37.165096   1 876
ATOM   C CG  . LEU A 2 111 . 111 LEU A CG  70.37546   ? -2.5103838   34.695274      -36.471962   1 877
ATOM   C CD1 . LEU A 2 111 . 111 LEU A CD1 70.06552   ? -3.083019    35.65409       -35.432472   1 878
ATOM   C CD2 . LEU A 2 111 . 111 LEU A CD2 70.29014   ? -1.6816667   35.49555       -37.46444    1 879
ATOM   N N   . GLN A 2 112 . 112 GLN A N   69.63994   ? -1.0799078   31.710518      -37.511086   1 880
ATOM   C CA  . GLN A 2 112 . 112 GLN A CA  66.60059   ? -0.1771656   30.815357      -36.796303   1 881
ATOM   C C   . GLN A 2 112 . 112 GLN A C   66.95624   ? 0.44245878   31.51631       -35.593258   1 882
ATOM   O O   . GLN A 2 112 . 112 GLN A O   66.22422   ? 0.5523026    32.73592       -35.5552     1 883
ATOM   C CB  . GLN A 2 112 . 112 GLN A CB  66.84777   ? 0.88418114   30.263868      -37.756207   1 884
ATOM   C CG  . GLN A 2 112 . 112 GLN A CG  64.313805  ? 0.25633818   29.337397      -38.807415   1 885
ATOM   C CD  . GLN A 2 112 . 112 GLN A CD  66.26837   ? 1.2741936    28.716822      -39.77231    1 886
ATOM   O OE1 . GLN A 2 112 . 112 GLN A OE1 64.6815    ? 2.418334     29.092108      -39.828735   1 887
ATOM   N NE2 . GLN A 2 112 . 112 GLN A NE2 64.41081   ? 0.85290045   27.766428      -40.56362    1 888
ATOM   N N   . LYS A 2 113 . 113 LYS A N   65.973816  ? 0.8431206    30.73347       -34.592648   1 889
ATOM   C CA  . LYS A 2 113 . 113 LYS A CA  67.01181   ? 1.6789396    31.235079      -33.50251    1 890
ATOM   C C   . LYS A 2 113 . 113 LYS A C   66.33326   ? 3.061789     31.585274      -34.03645    1 891
ATOM   O O   . LYS A 2 113 . 113 LYS A O   65.35869   ? 3.563836     30.891382      -34.912918   1 892
ATOM   C CB  . LYS A 2 113 . 113 LYS A CB  65.41388   ? 1.8054656    30.205025      -32.378204   1 893
ATOM   C CG  . LYS A 2 113 . 113 LYS A CG  65.71338   ? 0.5426059    30.133251      -31.529251   1 894
ATOM   C CD  . LYS A 2 113 . 113 LYS A CD  66.186005  ? 0.7708189    29.209028      -30.32747    1 895
ATOM   C CE  . LYS A 2 113 . 113 LYS A CE  68.01841   ? -0.45022544  29.24113       -29.41685    1 896
ATOM   N NZ  . LYS A 2 113 . 113 LYS A NZ  68.38677   1 -0.22981454  28.466719      -28.172329   1 897
ATOM   N N   . ASP A 2 114 . 114 ASP A N   69.502914  ? 3.6876087    32.60599       -33.45061    1 898
ATOM   C CA  . ASP A 2 114 . 114 ASP A CA  68.56054   ? 5.071007     32.96265       -33.752003   1 899
ATOM   C C   . ASP A 2 114 . 114 ASP A C   68.67975   ? 5.987418     31.745667      -33.56983    1 900
ATOM   O O   . ASP A 2 114 . 114 ASP A O   67.97099   ? 5.881084     31.010416      -32.578266   1 901
ATOM   C CB  . ASP A 2 114 . 114 ASP A CB  68.040535  ? 5.526942     34.115505      -32.853733   1 902
ATOM   C CG  . ASP A 2 114 . 114 ASP A CG  64.76676   ? 4.747974     35.40246       -33.099773   1 903
ATOM   O OD1 . ASP A 2 114 . 114 ASP A OD1 65.11352   ? 4.2393713    35.580246      -34.228497   1 904
ATOM   O OD2 . ASP A 2 114 . 114 ASP A OD2 61.22598   ? 4.646178     36.18772       -32.12909    1 905
ATOM   N N   . ASN A 2 115 . 115 ASN A N   58.257473  ? 6.848981     31.5096        -34.537594   1 906
ATOM   C CA  . ASN A 2 115 . 115 ASN A CA  53.979588  ? 7.7856894    30.376825      -34.588173   1 907
ATOM   C C   . ASN A 2 115 . 115 ASN A C   52.18028   ? 7.142708     28.981041      -34.43542    1 908
ATOM   O O   . ASN A 2 115 . 115 ASN A O   60.515602  ? 7.8035245    28.020123      -34.033283   1 909
ATOM   C CB  . ASN A 2 115 . 115 ASN A CB  60.725697  ? 8.93862      30.612896      -33.606747   1 910
ATOM   C CG  . ASN A 2 115 . 115 ASN A CG  60.635525  ? 9.71921      31.868938      -33.916004   1 911
ATOM   O OD1 . ASN A 2 115 . 115 ASN A OD1 62.990665  ? 9.8056345    32.316624      -35.044323   1 912
ATOM   N ND2 . ASN A 2 115 . 115 ASN A ND2 63.4225    ? 10.326267    32.45939       -32.915882   1 913
ATOM   N N   . SER A 2 116 . 116 SER A N   62.824013  ? 5.886713     28.81923       -34.757183   1 914
ATOM   C CA  . SER A 2 116 . 116 SER A CA  62.476147  ? 5.176982     27.547388      -34.668846   1 915
ATOM   C C   . SER A 2 116 . 116 SER A C   62.61714   ? 4.3539524    27.287651      -35.930653   1 916
ATOM   O O   . SER A 2 116 . 116 SER A O   62.75643   ? 3.7676935    28.193237      -36.506138   1 917
ATOM   C CB  . SER A 2 116 . 116 SER A CB  62.8519    ? 4.2851553    27.539541      -33.435143   1 918
ATOM   O OG  . SER A 2 116 . 116 SER A OG  63.864944  ? 3.6413739    26.293953      -33.3034     1 919
ATOM   N N   . SER A 2 117 . 117 SER A N   64.0341    ? 4.2756886    26.028688      -36.309536   1 920
ATOM   C CA  . SER A 2 117 . 117 SER A CA  70.29662   ? 3.3448086    25.586134      -37.347614   1 921
ATOM   C C   . SER A 2 117 . 117 SER A C   69.97869   ? 1.9123298    25.42347       -36.835564   1 922
ATOM   O O   . SER A 2 117 . 117 SER A O   70.6602    ? 1.0167845    25.094387      -37.60914    1 923
ATOM   C CB  . SER A 2 117 . 117 SER A CB  70.13944   ? 3.8395474    24.270643      -37.947014   1 924
ATOM   O OG  . SER A 2 117 . 117 SER A OG  68.806366  ? 3.9987586    23.30037       -36.93034    1 925
ATOM   N N   . LEU A 2 118 . 118 LEU A N   63.515465  ? 1.6948571    25.60954       -35.533283   1 926
ATOM   C CA  . LEU A 2 118 . 118 LEU A CA  60.625004  ? 0.37018064   25.497831      -34.93138    1 927
ATOM   C C   . LEU A 2 118 . 118 LEU A C   53.45694   ? -0.41001582  26.804993      -35.10497    1 928
ATOM   O O   . LEU A 2 118 . 118 LEU A O   52.904213  ? 0.13462672   27.883446      -34.87767    1 929
ATOM   C CB  . LEU A 2 118 . 118 LEU A CB  53.08708   ? 0.49507248   25.128685      -33.4474     1 930
ATOM   C CG  . LEU A 2 118 . 118 LEU A CG  51.388042  ? 1.053693     23.71628       -33.19494    1 931
ATOM   C CD1 . LEU A 2 118 . 118 LEU A CD1 58.57264   ? 1.321403     23.538582      -31.705381   1 932
ATOM   C CD2 . LEU A 2 118 . 118 LEU A CD2 59.709023  ? 0.079437606  22.632563      -33.635063   1 933
ATOM   N N   . PRO A 2 119 . 119 PRO A N   58.987854  ? -1.6905107   26.725582      -35.458588   1 934
ATOM   C CA  . PRO A 2 119 . 119 PRO A CA  61.128204  ? -2.5480685   27.898535      -35.49828    1 935
ATOM   C C   . PRO A 2 119 . 119 PRO A C   61.96077   ? -2.6403413   28.583973      -34.14068    1 936
ATOM   O O   . PRO A 2 119 . 119 PRO A O   61.284195  ? -2.7271895   27.925877      -33.091232   1 937
ATOM   C CB  . PRO A 2 119 . 119 PRO A CB  60.53631   ? -3.9101973   27.402163      -35.975025   1 938
ATOM   C CG  . PRO A 2 119 . 119 PRO A CG  61.004875  ? -3.5938869   26.089994      -36.678303   1 939
ATOM   C CD  . PRO A 2 119 . 119 PRO A CD  61.560154  ? -2.424193    25.541813      -35.887905   1 940
ATOM   N N   . TRP A 2 120 . 120 TRP A N   60.561954  ? -2.6459303   29.909855      -34.167377   1 941
ATOM   C CA  . TRP A 2 120 . 120 TRP A CA  62.228287  ? -2.9542394   30.696152      -32.990734   1 942
ATOM   C C   . TRP A 2 120 . 120 TRP A C   62.84929   ? -4.3920813   30.42745       -32.55901    1 943
ATOM   O O   . TRP A 2 120 . 120 TRP A O   69.00189   ? -5.292731    30.308523      -33.387077   1 944
ATOM   C CB  . TRP A 2 120 . 120 TRP A CB  68.80718   ? -2.7293954   32.17728       -33.281574   1 945
ATOM   C CG  . TRP A 2 120 . 120 TRP A CG  68.70432   ? -3.108442    33.096066      -32.160652   1 946
ATOM   C CD1 . TRP A 2 120 . 120 TRP A CD1 68.53883   ? -2.2962747   33.50927       -31.169712   1 947
ATOM   C CD2 . TRP A 2 120 . 120 TRP A CD2 69.11696   ? -4.4254975   33.695587      -31.894157   1 948
ATOM   N NE1 . TRP A 2 120 . 120 TRP A NE1 69.84204   ? -3.010974    34.333         -30.29356    1 949
ATOM   C CE2 . TRP A 2 120 . 120 TRP A CE2 68.761     ? -4.315835    34.456516      -30.705214   1 950
ATOM   C CE3 . TRP A 2 120 . 120 TRP A CE3 67.985695  ? -5.677311    33.655678      -32.538227   1 951
ATOM   C CZ2 . TRP A 2 120 . 120 TRP A CZ2 67.07765   ? -5.4204183   35.17122       -30.158821   1 952
ATOM   C CZ3 . TRP A 2 120 . 120 TRP A CZ3 67.79558   ? -6.7806964   34.357536      -31.998648   1 953
ATOM   C CH2 . TRP A 2 120 . 120 TRP A CH2 68.4192    ? -6.6496253   35.108486      -30.820097   1 954
ATOM   N N   . ARG A 2 121 . 121 ARG A N   67.30149   ? -4.60526     30.326414      -31.263481   1 955
ATOM   C CA  . ARG A 2 121 . 121 ARG A CA  65.58714   ? -5.9209175   30.227083      -30.63917    1 956
ATOM   C C   . ARG A 2 121 . 121 ARG A C   65.69148   ? -5.8731074   30.801182      -29.229185   1 957
ATOM   O O   . ARG A 2 121 . 121 ARG A O   66.35473   ? -4.865023    30.644157      -28.537952   1 958
ATOM   C CB  . ARG A 2 121 . 121 ARG A CB  66.8636    ? -6.4435115   28.778162      -30.665884   1 959
ATOM   C CG  . ARG A 2 121 . 121 ARG A CG  66.64403   ? -5.539949    27.805239      -29.912086   1 960
ATOM   C CD  . ARG A 2 121 . 121 ARG A CD  66.17059   ? -6.0550733   26.374083      -30.066605   1 961
ATOM   N NE  . ARG A 2 121 . 121 ARG A NE  66.160286  ? -5.2091975   25.444473      -29.306442   1 962
ATOM   C CZ  . ARG A 2 121 . 121 ARG A CZ  66.20662   ? -5.284861    24.12246       -29.310408   1 963
ATOM   N NH1 . ARG A 2 121 . 121 ARG A NH1 65.2312    ? -6.1616664   23.487167      -30.028545   1 964
ATOM   N NH2 . ARG A 2 121 . 121 ARG A NH2 66.24123   1 -4.4811993   23.422647      -28.586094   1 965
ATOM   N N   . ASP A 2 122 . 122 ASP A N   66.31811   ? -6.9493384   31.3939        -28.807755   1 966
ATOM   C CA  . ASP A 2 122 . 122 ASP A CA  68.24086   ? -7.140594    31.839928      -27.431818   1 967
ATOM   C C   . ASP A 2 122 . 122 ASP A C   68.54824   ? -8.130144    30.911972      -26.723255   1 968
ATOM   O O   . ASP A 2 122 . 122 ASP A O   68.66647   ? -9.26927     30.75749       -27.151451   1 969
ATOM   C CB  . ASP A 2 122 . 122 ASP A CB  66.96283   ? -7.5900626   33.301258      -27.405611   1 970
ATOM   C CG  . ASP A 2 122 . 122 ASP A CG  67.089516  ? -7.6674056   33.861538      -25.98852    1 971
ATOM   O OD1 . ASP A 2 122 . 122 ASP A OD1 63.407494  ? -7.4143634   33.09492       -25.025454   1 972
ATOM   O OD2 . ASP A 2 122 . 122 ASP A OD2 62.355076  ? -7.9771233   35.060665      -25.855835   1 973
ATOM   N N   . LEU A 2 123 . 123 LEU A N   57.97888   ? -7.6547084   30.25176       -25.673948   1 974
ATOM   C CA  . LEU A 2 123 . 123 LEU A CA  55.323265  ? -8.402191    29.303211      -24.85212    1 975
ATOM   C C   . LEU A 2 123 . 123 LEU A C   51.39227   ? -8.725893    29.87256       -23.465117   1 976
ATOM   O O   . LEU A 2 123 . 123 LEU A O   48.669994  ? -9.254475    29.14957       -22.632452   1 977
ATOM   C CB  . LEU A 2 123 . 123 LEU A CB  56.551003  ? -7.6159334   27.987722      -24.715132   1 978
ATOM   C CG  . LEU A 2 123 . 123 LEU A CG  56.221558  ? -7.112951    27.34992       -26.014952   1 979
ATOM   C CD1 . LEU A 2 123 . 123 LEU A CD1 55.898327  ? -6.391413    26.04948       -25.688148   1 980
ATOM   C CD2 . LEU A 2 123 . 123 LEU A CD2 58.07016   ? -8.236093    27.029184      -26.975101   1 981
ATOM   N N   . SER A 2 124 . 124 SER A N   58.95877   ? -8.379797    31.147497      -23.201645   1 982
ATOM   C CA  . SER A 2 124 . 124 SER A CA  57.982506  ? -8.397727    31.735819      -21.85136    1 983
ATOM   C C   . SER A 2 124 . 124 SER A C   57.163727  ? -9.763071    31.675646      -21.163368   1 984
ATOM   O O   . SER A 2 124 . 124 SER A O   57.411255  ? -9.824712    31.441143      -19.956564   1 985
ATOM   C CB  . SER A 2 124 . 124 SER A CB  57.8054    ? -7.9148192   33.186047      -21.917349   1 986
ATOM   O OG  . SER A 2 124 . 124 SER A OG  57.130432  ? -8.69324     33.957603      -22.803598   1 987
ATOM   N N   . GLU A 2 125 . 125 GLU A N   59.349857  ? -10.844006   31.786343      -21.923216   1 988
ATOM   C CA  . GLU A 2 125 . 125 GLU A CA  60.05213   ? -12.210152   31.688608      -21.386536   1 989
ATOM   C C   . GLU A 2 125 . 125 GLU A C   68.22348   ? -12.627848   30.249672      -21.044643   1 990
ATOM   O O   . GLU A 2 125 . 125 GLU A O   67.453766  ? -13.573414   30.036291      -20.285267   1 991
ATOM   C CB  . GLU A 2 125 . 125 GLU A CB  67.929924  ? -13.202824   32.273315      -22.40233    1 992
ATOM   C CG  . GLU A 2 125 . 125 GLU A CG  66.90976   ? -13.024692   33.783165      -22.609108   1 993
ATOM   C CD  . GLU A 2 125 . 125 GLU A CD  66.62988   ? -14.072852   34.36631       -23.573984   1 994
ATOM   O OE1 . GLU A 2 125 . 125 GLU A OE1 61.028038  ? -13.830139   35.4648        -24.113703   1 995
ATOM   O OE2 . GLU A 2 125 . 125 GLU A OE2 59.28813   ? -15.121418   33.715317      -23.792702   1 996
ATOM   N N   . CYS A 2 126 . 126 CYS A N   54.99872   ? -11.939746   29.258114      -21.579725   1 997
ATOM   C CA  . CYS A 2 126 . 126 CYS A CA  50.539173  ? -12.227347   27.838577      -21.376364   1 998
ATOM   C C   . CYS A 2 126 . 126 CYS A C   47.45025   ? -11.2726     27.161192      -20.389278   1 999
ATOM   O O   . CYS A 2 126 . 126 CYS A O   45.515865  ? -11.434875   25.975113      -20.091877   1 1000
ATOM   C CB  . CYS A 2 126 . 126 CYS A CB  54.254295  ? -12.201024   27.113781      -22.721987   1 1001
ATOM   S SG  . CYS A 2 126 . 126 CYS A SG  54.441517  ? -13.335401   27.822462      -23.92706    1 1002
ATOM   N N   . GLU A 2 127 . 127 GLU A N   54.336357  ? -10.284936   27.87912       -19.890028   1 1003
ATOM   C CA  . GLU A 2 127 . 127 GLU A CA  57.406467  ? -9.374425    27.353102      -18.883926   1 1004
ATOM   C C   . GLU A 2 127 . 127 GLU A C   58.27571   ? -10.083471   27.21338       -17.536098   1 1005
ATOM   O O   . GLU A 2 127 . 127 GLU A O   57.433628  ? -10.90715    28.038845      -17.139256   1 1006
ATOM   C CB  . GLU A 2 127 . 127 GLU A CB  56.593597  ? -8.122867    28.23149       -18.752161   1 1007
ATOM   C CG  . GLU A 2 127 . 127 GLU A CG  56.599915  ? -7.203721    28.105312      -19.967552   1 1008
ATOM   C CD  . GLU A 2 127 . 127 GLU A CD  56.801884  ? -5.8624897   28.849398      -19.845839   1 1009
ATOM   O OE1 . GLU A 2 127 . 127 GLU A OE1 56.457764  ? -5.0343423   28.688082      -20.770151   1 1010
ATOM   O OE2 . GLU A 2 127 . 127 GLU A OE2 58.500908  ? -5.6234417   29.541422      -18.82899    1 1011
ATOM   N N   . GLU A 2 128 . 128 GLU A N   58.870434  ? -9.737391    26.180649      -16.794699   1 1012
ATOM   C CA  . GLU A 2 128 . 128 GLU A CA  67.43147   ? -10.18818    26.059727      -15.415877   1 1013
ATOM   C C   . GLU A 2 128 . 128 GLU A C   67.07322   ? -9.715297    27.277868      -14.6264105  1 1014
ATOM   O O   . GLU A 2 128 . 128 GLU A O   67.29747   ? -8.52936     27.619535      -14.636348   1 1015
ATOM   C CB  . GLU A 2 128 . 128 GLU A CB  66.73794   ? -9.661121    24.76172       -14.805632   1 1016
ATOM   C CG  . GLU A 2 128 . 128 GLU A CG  66.47619   ? -10.287392   24.456045      -13.44344    1 1017
ATOM   C CD  . GLU A 2 128 . 128 GLU A CD  62.54882   ? -9.631735    23.226543      -12.793333   1 1018
ATOM   O OE1 . GLU A 2 128 . 128 GLU A OE1 60.532127  ? -10.006858   22.859268      -11.672247   1 1019
ATOM   O OE2 . GLU A 2 128 . 128 GLU A OE2 55.22857   ? -8.692999    22.658216      -13.386112   1 1020
ATOM   N N   . SER A 2 129 . 129 SER A N   53.70409   ? -10.635454   27.944202      -13.945324   1 1021
ATOM   C CA  . SER A 2 129 . 129 SER A CA  55.032166  ? -10.288387   29.102942      -13.138856   1 1022
ATOM   C C   . SER A 2 129 . 129 SER A C   53.44516   ? -9.251055    28.709732      -12.0939245  1 1023
ATOM   O O   . SER A 2 129 . 129 SER A O   58.68082   ? -9.517585    27.925941      -11.188222   1 1024
ATOM   C CB  . SER A 2 129 . 129 SER A CB  59.50082   ? -11.535642   29.720242      -12.501672   1 1025
ATOM   O OG  . SER A 2 129 . 129 SER A OG  59.26415   ? -12.124381   28.854584      -11.567436   1 1026
ATOM   N N   . LYS A 2 130 . 130 LYS A N   61.033195  ? -8.063581    29.301937      -12.205318   1 1027
ATOM   C CA  . LYS A 2 130 . 130 LYS A CA  61.426544  ? -6.944548    29.077961      -11.265857   1 1028
ATOM   C C   . LYS A 2 130 . 130 LYS A C   60.85937   ? -7.271967    29.418886      -9.814215    1 1029
ATOM   O O   . LYS A 2 130 . 130 LYS A O   60.41746   ? -6.462466    29.118034      -8.946711    1 1030
ATOM   C CB  . LYS A 2 130 . 130 LYS A CB  60.667027  ? -5.724486    29.903444      -11.712473   1 1031
ATOM   C CG  . LYS A 2 130 . 130 LYS A CG  60.94689   ? -5.0676928   29.373707      -12.990092   1 1032
ATOM   C CD  . LYS A 2 130 . 130 LYS A CD  60.297955  ? -3.855502    30.235092      -13.381555   1 1033
ATOM   C CE  . LYS A 2 130 . 130 LYS A CE  61.34667   ? -3.2343974   29.680292      -14.657305   1 1034
ATOM   N NZ  . LYS A 2 130 . 130 LYS A NZ  61.61164   1 -2.201726    30.575033      -15.255841   1 1035
ATOM   N N   . ARG A 2 131 . 131 ARG A N   70.14268   ? -8.396635    30.058773      -9.56019     1 1036
ATOM   C CA  . ARG A 2 131 . 131 ARG A CA  70.20183   ? -8.82279     30.447805      -8.205497    1 1037
ATOM   C C   . ARG A 2 131 . 131 ARG A C   70.210014  ? -9.185785    29.276503      -7.3091135   1 1038
ATOM   O O   . ARG A 2 131 . 131 ARG A O   69.47986   ? -9.277658    29.477383      -6.109876    1 1039
ATOM   C CB  . ARG A 2 131 . 131 ARG A CB  69.81374   ? -10.017896   31.408236      -8.268       1 1040
ATOM   C CG  . ARG A 2 131 . 131 ARG A CG  66.53119   ? -9.635977    32.820957      -8.688055    1 1041
ATOM   C CD  . ARG A 2 131 . 131 ARG A CD  65.99484   ? -10.867487   33.725876      -8.549947    1 1042
ATOM   N NE  . ARG A 2 131 . 131 ARG A NE  64.43691   ? -10.56947    35.13079       -8.871877    1 1043
ATOM   C CZ  . ARG A 2 131 . 131 ARG A CZ  59.87655   ? -11.433317   36.13647       -8.832549    1 1044
ATOM   N NH1 . ARG A 2 131 . 131 ARG A NH1 62.101128  ? -12.676265   35.949337      -8.494326    1 1045
ATOM   N NH2 . ARG A 2 131 . 131 ARG A NH2 62.09291   1 -11.055964   37.338314      -9.132079    1 1046
ATOM   N N   . GLY A 2 132 . 132 GLY A N   63.619225  ? -9.436459    28.103071      -7.8376913   1 1047
ATOM   C CA  . GLY A 2 132 . 132 GLY A CA  63.53202   ? -9.570436    26.934393      -6.9913726   1 1048
ATOM   C C   . GLY A 2 132 . 132 GLY A C   63.55896   ? -8.256673    26.74844       -6.236314    1 1049
ATOM   O O   . GLY A 2 132 . 132 GLY A O   64.9167    ? -7.2473607   26.47046       -6.8717804   1 1050
ATOM   N N   . GLU A 2 133 . 133 GLU A N   65.36815   ? -8.259892    26.938581      -4.9313917   1 1051
ATOM   C CA  . GLU A 2 133 . 133 GLU A CA  65.05518   ? -7.095576    26.779596      -4.0580015   1 1052
ATOM   C C   . GLU A 2 133 . 133 GLU A C   64.66246   ? -6.4160123   25.43936       -4.3537188   1 1053
ATOM   O O   . GLU A 2 133 . 133 GLU A O   64.81376   ? -6.9101396   24.36697       -3.985014    1 1054
ATOM   C CB  . GLU A 2 133 . 133 GLU A CB  65.07101   ? -7.5279737   26.847736      -2.5846224   1 1055
ATOM   C CG  . GLU A 2 133 . 133 GLU A CG  63.92082   ? -7.9006248   28.26602       -2.146826    1 1056
ATOM   C CD  . GLU A 2 133 . 133 GLU A CD  64.67578   ? -8.439785    28.331556      -0.71692646  1 1057
ATOM   O OE1 . GLU A 2 133 . 133 GLU A OE1 64.521484  ? -8.367326    29.432964      -0.122607    1 1058
ATOM   O OE2 . GLU A 2 133 . 133 GLU A OE2 66.93288   ? -8.9366455   27.307043      -0.21924336  1 1059
ATOM   N N   . ARG A 2 134 . 134 ARG A N   66.72598   ? -5.321969    25.503784      -5.0740905   1 1060
ATOM   C CA  . ARG A 2 134 . 134 ARG A CA  67.07207   ? -4.5785813   24.340828      -5.5810776   1 1061
ATOM   C C   . ARG A 2 134 . 134 ARG A C   66.421196  ? -4.075397    23.416874      -4.488891    1 1062
ATOM   O O   . ARG A 2 134 . 134 ARG A O   65.88592   ? -3.952757    22.225637      -4.727198    1 1063
ATOM   C CB  . ARG A 2 134 . 134 ARG A CB  61.98975   ? -3.3537364   24.825571      -6.3734245   1 1064
ATOM   C CG  . ARG A 2 134 . 134 ARG A CG  59.968082  ? -3.6450405   25.24507       -7.81656     1 1065
ATOM   C CD  . ARG A 2 134 . 134 ARG A CD  54.15477   ? -2.3321147   25.650358      -8.491169    1 1066
ATOM   N NE  . ARG A 2 134 . 134 ARG A NE  53.636433  ? -2.4852202   25.918768      -9.927351    1 1067
ATOM   C CZ  . ARG A 2 134 . 134 ARG A CZ  52.992077  ? -1.52487     26.302504      -10.752741   1 1068
ATOM   N NH1 . ARG A 2 134 . 134 ARG A NH1 51.58893   ? -0.31425536  26.513662      -10.339664   1 1069
ATOM   N NH2 . ARG A 2 134 . 134 ARG A NH2 56.89585   1 -1.7694471   26.478456      -12.015202   1 1070
ATOM   N N   . SER A 2 135 . 135 SER A N   56.935047  ? -3.669939    23.988276      -3.3540487   1 1071
ATOM   C CA  . SER A 2 135 . 135 SER A CA  57.30383   ? -2.5448177   23.45267       -2.5998366   1 1072
ATOM   C C   . SER A 2 135 . 135 SER A C   59.734707  ? -2.8914053   22.305387      -1.6630601   1 1073
ATOM   O O   . SER A 2 135 . 135 SER A O   60.119427  ? -2.2368312   21.262428      -1.6932547   1 1074
ATOM   C CB  . SER A 2 135 . 135 SER A CB  59.574234  ? -1.8844992   24.596903      -1.8204874   1 1075
ATOM   O OG  . SER A 2 135 . 135 SER A OG  59.131527  ? -2.7987254   25.193928      -0.93156207  1 1076
ATOM   N N   . SER A 2 136 . 136 SER A N   59.486366  ? -3.8991432   22.45388       -0.8495732   1 1077
ATOM   C CA  . SER A 2 136 . 136 SER A CA  59.627487  ? -4.0463      21.647453      0.3623507    1 1078
ATOM   C C   . SER A 2 136 . 136 SER A C   58.739006  ? -4.2848134   20.145294      0.14205633   1 1079
ATOM   O O   . SER A 2 136 . 136 SER A O   59.836792  ? -3.6043634   19.345554      0.7948792    1 1080
ATOM   C CB  . SER A 2 136 . 136 SER A CB  59.71858   ? -5.1193156   22.290367      1.245146     1 1081
ATOM   O OG  . SER A 2 136 . 136 SER A OG  66.26641   ? -5.2827888   21.597519      2.4609594    1 1082
ATOM   N N   . PRO A 2 137 . 137 PRO A N   66.01779   ? -5.1702137   19.682682      -0.748143    1 1083
ATOM   C CA  . PRO A 2 137 . 137 PRO A CA  66.303566  ? -5.4593315   18.253672      -0.8413653   1 1084
ATOM   C C   . PRO A 2 137 . 137 PRO A C   64.91562   ? -4.3067994   17.411413      -1.3848165   1 1085
ATOM   O O   . PRO A 2 137 . 137 PRO A O   64.61815   ? -4.1083426   16.288227      -0.9379012   1 1086
ATOM   C CB  . PRO A 2 137 . 137 PRO A CB  60.67896   ? -6.6936073   18.137693      -1.7378415   1 1087
ATOM   C CG  . PRO A 2 137 . 137 PRO A CG  60.18003   ? -7.3070483   19.525911      -1.70865     1 1088
ATOM   C CD  . PRO A 2 137 . 137 PRO A CD  55.026615  ? -6.090668    20.431593      -1.5893124   1 1089
ATOM   N N   . GLU A 2 138 . 138 GLU A N   50.051353  ? -3.5518045   17.930449      -2.3324149   1 1090
ATOM   C CA  . GLU A 2 138 . 138 GLU A CA  47.66324   ? -2.4314458   17.217052      -2.9448247   1 1091
ATOM   C C   . GLU A 2 138 . 138 GLU A C   45.564877  ? -1.304896    16.989124      -1.9540603   1 1092
ATOM   O O   . GLU A 2 138 . 138 GLU A O   53.260017  ? -0.8526917   15.858122      -1.7764888   1 1093
ATOM   C CB  . GLU A 2 138 . 138 GLU A CB  53.26674   ? -1.9456074   18.008686      -4.1588006   1 1094
ATOM   C CG  . GLU A 2 138 . 138 GLU A CG  53.853237  ? -0.73608917  17.353716      -4.8221517   1 1095
ATOM   C CD  . GLU A 2 138 . 138 GLU A CD  56.751507  ? -0.39419043  17.971252      -6.181049    1 1096
ATOM   O OE1 . GLU A 2 138 . 138 GLU A OE1 56.71945   ? 0.45204285   17.379086      -6.8861556   1 1097
ATOM   O OE2 . GLU A 2 138 . 138 GLU A OE2 55.99363   ? -1.0048715   18.998066      -6.5502987   1 1098
ATOM   N N   . GLU A 2 139 . 139 GLU A N   55.739998  ? -0.8847335   18.038242      -1.2795435   1 1099
ATOM   C CA  . GLU A 2 139 . 139 GLU A CA  56.14965   ? 0.17462906   17.972816      -0.2759517   1 1100
ATOM   C C   . GLU A 2 139 . 139 GLU A C   56.534172  ? -0.20133485  17.051474      0.8807782    1 1101
ATOM   O O   . GLU A 2 139 . 139 GLU A O   56.238003  ? 0.6119885    16.238956      1.3222641    1 1102
ATOM   C CB  . GLU A 2 139 . 139 GLU A CB  57.149757  ? 0.4658756    19.378822      0.2618426    1 1103
ATOM   C CG  . GLU A 2 139 . 139 GLU A CG  57.26086   ? 1.1274871    20.268902      -0.79099756  1 1104
ATOM   C CD  . GLU A 2 139 . 139 GLU A CD  66.813675  ? 1.3528886    21.705526      -0.31084457  1 1105
ATOM   O OE1 . GLU A 2 139 . 139 GLU A OE1 66.33099   ? 1.946014     22.491295      -1.1002772   1 1106
ATOM   O OE2 . GLU A 2 139 . 139 GLU A OE2 66.67135   ? 0.9153214    22.0396        0.8189601    1 1107
ATOM   N N   . GLN A 2 140 . 140 GLN A N   65.642525  ? -1.4366764   17.09716       1.3147929    1 1108
ATOM   C CA  . GLN A 2 140 . 140 GLN A CA  65.573     ? -1.9527718   16.213741      2.3541145    1 1109
ATOM   C C   . GLN A 2 140 . 140 GLN A C   61.419212  ? -1.9066168   14.747419      1.9316789    1 1110
ATOM   O O   . GLN A 2 140 . 140 GLN A O   61.42267   ? -1.4309301   13.907451      2.6917944    1 1111
ATOM   C CB  . GLN A 2 140 . 140 GLN A CB  59.420227  ? -3.3928266   16.60642       2.7069788    1 1112
ATOM   C CG  . GLN A 2 140 . 140 GLN A CG  55.8401    ? -3.468428    17.889654      3.5386374    1 1113
ATOM   C CD  . GLN A 2 140 . 140 GLN A CD  57.106274  ? -4.9092617   18.36343       3.8037941    1 1114
ATOM   O OE1 . GLN A 2 140 . 140 GLN A OE1 57.02344   ? -5.8755455   17.80184       3.3396003    1 1115
ATOM   N NE2 . GLN A 2 140 . 140 GLN A NE2 59.213066  ? -5.067274    19.416096      4.5620766    1 1116
ATOM   N N   . LEU A 2 141 . 141 LEU A N   58.997547  ? -2.3571832   14.426683      0.73720664   1 1117
ATOM   C CA  . LEU A 2 141 . 141 LEU A CA  58.987556  ? -2.3509843   13.050929      0.23836179   1 1118
ATOM   C C   . LEU A 2 141 . 141 LEU A C   60.79105   ? -0.92985016  12.520546      0.040032472  1 1119
ATOM   O O   . LEU A 2 141 . 141 LEU A O   61.325443  ? -0.6508479   11.379533      0.41124603   1 1120
ATOM   C CB  . LEU A 2 141 . 141 LEU A CB  61.00271   ? -3.1396272   12.973653      -1.0710171   1 1121
ATOM   C CG  . LEU A 2 141 . 141 LEU A CG  60.4985    ? -4.658001    13.130199      -0.91424525  1 1122
ATOM   C CD1 . LEU A 2 141 . 141 LEU A CD1 60.815548  ? -5.2972326   13.2552395     -2.2944427   1 1123
ATOM   C CD2 . LEU A 2 141 . 141 LEU A CD2 61.352688  ? -5.2982726   11.929391      -0.21337013  1 1124
ATOM   N N   . LEU A 2 142 . 142 LEU A N   60.23571   ? -0.015905757 13.325963      -0.47855344  1 1125
ATOM   C CA  . LEU A 2 142 . 142 LEU A CA  61.13329   ? 1.3961205    12.957964      -0.61141807  1 1126
ATOM   C C   . LEU A 2 142 . 142 LEU A C   61.27771   ? 2.0626388    12.747448      0.7482901    1 1127
ATOM   O O   . LEU A 2 142 . 142 LEU A O   67.76211   ? 2.8192308    11.791266      0.9217044    1 1128
ATOM   C CB  . LEU A 2 142 . 142 LEU A CB  67.28567   ? 2.1340544    14.049208      -1.3969146   1 1129
ATOM   C CG  . LEU A 2 142 . 142 LEU A CG  67.2679    ? 1.8434788    14.05116       -2.9039204   1 1130
ATOM   C CD1 . LEU A 2 142 . 142 LEU A CD1 65.89877   ? 2.4901118    15.280374      -3.5472991   1 1131
ATOM   C CD2 . LEU A 2 142 . 142 LEU A CD2 66.66926   ? 2.4188566    12.812256      -3.5933583   1 1132
ATOM   N N   . PHE A 2 143 . 143 PHE A N   65.52255   ? 1.757493     13.579107      1.7123134    1 1133
ATOM   C CA  . PHE A 2 143 . 143 PHE A CA  62.86992   ? 2.2690983    13.435945      3.065096     1 1134
ATOM   C C   . PHE A 2 143 . 143 PHE A C   62.552452  ? 1.7976792    12.135858      3.7184427    1 1135
ATOM   O O   . PHE A 2 143 . 143 PHE A O   56.155987  ? 2.616935     11.385397      4.260662     1 1136
ATOM   C CB  . PHE A 2 143 . 143 PHE A CB  57.146145  ? 1.8383058    14.659987      3.8678439    1 1137
ATOM   C CG  . PHE A 2 143 . 143 PHE A CG  56.46251   ? 2.3206599    14.647759      5.297426     1 1138
ATOM   C CD1 . PHE A 2 143 . 143 PHE A CD1 59.500225  ? 3.6855652    14.828629      5.5814424    1 1139
ATOM   C CD2 . PHE A 2 143 . 143 PHE A CD2 59.027935  ? 1.4068358    14.491611      6.3490734    1 1140
ATOM   C CE1 . PHE A 2 143 . 143 PHE A CE1 58.885128  ? 4.1415634    14.856851      6.911438     1 1141
ATOM   C CE2 . PHE A 2 143 . 143 PHE A CE2 60.27436   ? 1.850466     14.531392      7.681187     1 1142
ATOM   C CZ  . PHE A 2 143 . 143 PHE A CZ  60.885292  ? 3.2173626    14.716381      7.962913     1 1143
ATOM   N N   . LEU A 2 144 . 144 LEU A N   60.287632  ? 0.53068054   11.810748      3.59401      1 1144
ATOM   C CA  . LEU A 2 144 . 144 LEU A CA  59.83341   ? -0.022691399 10.542354      4.0662737    1 1145
ATOM   C C   . LEU A 2 144 . 144 LEU A C   59.655426  ? 0.61772937   9.348405       3.3646152    1 1146
ATOM   O O   . LEU A 2 144 . 144 LEU A O   60.006058  ? 0.9860839    8.379254       4.025632     1 1147
ATOM   C CB  . LEU A 2 144 . 144 LEU A CB  59.276794  ? -1.5417551   10.532527      3.83946      1 1148
ATOM   C CG  . LEU A 2 144 . 144 LEU A CG  60.575127  ? -2.3391836   11.504367      4.7201633    1 1149
ATOM   C CD1 . LEU A 2 144 . 144 LEU A CD1 60.7154    ? -3.816163    11.453376      4.3357015    1 1150
ATOM   C CD2 . LEU A 2 144 . 144 LEU A CD2 65.99148   ? -2.2228632   11.155069      6.198505     1 1151
ATOM   N N   . TYR A 2 145 . 145 TYR A N   65.34775   ? 0.8184455    9.433466       2.0596578    1 1152
ATOM   C CA  . TYR A 2 145 . 145 TYR A CA  65.61147   ? 1.4692011    8.393239       1.2694168    1 1153
ATOM   C C   . TYR A 2 145 . 145 TYR A C   63.87806   ? 2.8903534    8.102527       1.7549007    1 1154
ATOM   O O   . TYR A 2 145 . 145 TYR A O   64.017494  ? 3.2577746    6.938348       1.9261932    1 1155
ATOM   C CB  . TYR A 2 145 . 145 TYR A CB  58.842422  ? 1.4618819    8.822229       -0.20013653  1 1156
ATOM   C CG  . TYR A 2 145 . 145 TYR A CG  58.57178   ? 2.1801643    7.853314       -1.1163249   1 1157
ATOM   C CD1 . TYR A 2 145 . 145 TYR A CD1 56.181572  ? 1.4806516    6.7713127      -1.6761472   1 1158
ATOM   C CD2 . TYR A 2 145 . 145 TYR A CD2 51.341473  ? 3.5599399    8.001464       -1.3770332   1 1159
ATOM   C CE1 . TYR A 2 145 . 145 TYR A CE1 53.17321   ? 2.1499398    5.831827       -2.478768    1 1160
ATOM   C CE2 . TYR A 2 145 . 145 TYR A CE2 52.095997  ? 4.2371793    7.066887       -2.1729424   1 1161
ATOM   C CZ  . TYR A 2 145 . 145 TYR A CZ  56.136322  ? 3.5290747    5.9852424      -2.7228394   1 1162
ATOM   O OH  . TYR A 2 145 . 145 TYR A OH  56.63935   ? 4.1858892    5.0569024      -3.507774    1 1163
ATOM   N N   . ILE A 2 146 . 146 ILE A N   56.107964  ? 3.6761682    9.134196       2.0287623    1 1164
ATOM   C CA  . ILE A 2 146 . 146 ILE A CA  57.674835  ? 5.04202      8.970772       2.548161     1 1165
ATOM   C C   . ILE A 2 146 . 146 ILE A C   58.103256  ? 5.0158563    8.301119       3.9190948    1 1166
ATOM   O O   . ILE A 2 146 . 146 ILE A O   57.402336  ? 5.7360163    7.327437       4.1344724    1 1167
ATOM   C CB  . ILE A 2 146 . 146 ILE A CB  56.75127   ? 5.770929     10.330152      2.5706832    1 1168
ATOM   C CG1 . ILE A 2 146 . 146 ILE A CG1 57.111084  ? 6.0165076    10.827278      1.1317948    1 1169
ATOM   C CG2 . ILE A 2 146 . 146 ILE A CG2 57.69733   ? 7.1133194    10.225126      3.3224158    1 1170
ATOM   C CD1 . ILE A 2 146 . 146 ILE A CD1 56.78924   ? 6.4113092    12.310609      1.0487422    1 1171
ATOM   N N   . ILE A 2 147 . 147 ILE A N   58.4681    ? 4.177359     8.769467       4.827972     1 1172
ATOM   C CA  . ILE A 2 147 . 147 ILE A CA  59.498108  ? 4.0942435    8.232544       6.1944795    1 1173
ATOM   C C   . ILE A 2 147 . 147 ILE A C   64.35627   ? 3.7531009    6.7536473      6.1875534    1 1174
ATOM   O O   . ILE A 2 147 . 147 ILE A O   63.67067   ? 4.4896154    5.963407       6.7804956    1 1175
ATOM   C CB  . ILE A 2 147 . 147 ILE A CB  64.0009    ? 3.09829      9.047212       7.043217     1 1176
ATOM   C CG1 . ILE A 2 147 . 147 ILE A CG1 60.990547  ? 3.7360687    10.407528      7.375855     1 1177
ATOM   C CG2 . ILE A 2 147 . 147 ILE A CG2 61.62688   ? 2.7141304    8.299356       8.343991     1 1178
ATOM   C CD1 . ILE A 2 147 . 147 ILE A CD1 56.971382  ? 2.7784398    11.358062      8.08584      1 1179
ATOM   N N   . TYR A 2 148 . 148 TYR A N   54.450478  ? 2.6827502    6.347421       5.5269275    1 1180
ATOM   C CA  . TYR A 2 148 . 148 TYR A CA  48.491947  ? 2.3054252    4.941393       5.5600715    1 1181
ATOM   C C   . TYR A 2 148 . 148 TYR A C   47.611584  ? 3.292326     4.062343       4.7890463    1 1182
ATOM   O O   . TYR A 2 148 . 148 TYR A O   48.647835  ? 3.5133379    2.9214272      5.2015758    1 1183
ATOM   C CB  . TYR A 2 148 . 148 TYR A CB  45.620316  ? 0.85905725   4.736248       5.114103     1 1184
ATOM   C CG  . TYR A 2 148 . 148 TYR A CG  52.021027  ? 0.6229237    4.669248       3.6206937    1 1185
ATOM   C CD1 . TYR A 2 148 . 148 TYR A CD1 53.101315  ? -0.0869272   5.683405       2.973593     1 1186
ATOM   C CD2 . TYR A 2 148 . 148 TYR A CD2 52.73485   ? 1.0826794    3.5591645      2.8843644    1 1187
ATOM   C CE1 . TYR A 2 148 . 148 TYR A CE1 54.4991    ? -0.29748186  5.6236634      1.5879169    1 1188
ATOM   C CE2 . TYR A 2 148 . 148 TYR A CE2 54.804085  ? 0.8840857    3.4958935      1.5027388    1 1189
ATOM   C CZ  . TYR A 2 148 . 148 TYR A CZ  53.901863  ? 0.20124164   4.537597       0.8525838    1 1190
ATOM   O OH  . TYR A 2 148 . 148 TYR A OH  53.473957  ? 0.011320178  4.491274       -0.4955614   1 1191
ATOM   N N   . THR A 2 149 . 149 THR A N   54.128063  ? 3.937427     4.5667005      3.742646     1 1192
ATOM   C CA  . THR A 2 149 . 149 THR A CA  54.795994  ? 4.9690375    3.8103952      3.01469      1 1193
ATOM   C C   . THR A 2 149 . 149 THR A C   53.481842  ? 6.1536536    3.5006058      3.9157012    1 1194
ATOM   O O   . THR A 2 149 . 149 THR A O   55.090702  ? 6.60054      2.351415       3.964217     1 1195
ATOM   C CB  . THR A 2 149 . 149 THR A CB  56.094086  ? 5.44433      4.5687885      1.7737931    1 1196
ATOM   O OG1 . THR A 2 149 . 149 THR A OG1 59.623657  ? 4.3714666    4.763885       0.89761853   1 1197
ATOM   C CG2 . THR A 2 149 . 149 THR A CG2 58.772617  ? 6.49038      3.7884746      0.9831509    1 1198
ATOM   N N   . VAL A 2 150 . 150 VAL A N   59.285946  ? 6.622254     4.4694943      4.6866403    1 1199
ATOM   C CA  . VAL A 2 150 . 150 VAL A CA  57.780666  ? 7.6843243    4.253216       5.6799417    1 1200
ATOM   C C   . VAL A 2 150 . 150 VAL A C   56.196583  ? 7.235671     3.2768536      6.756352     1 1201
ATOM   O O   . VAL A 2 150 . 150 VAL A O   54.8258    ? 7.9632983    2.3359883      7.074468     1 1202
ATOM   C CB  . VAL A 2 150 . 150 VAL A CB  49.920593  ? 8.131443     5.592605       6.2923       1 1203
ATOM   C CG1 . VAL A 2 150 . 150 VAL A CG1 50.97366   ? 8.827236     6.4648457      5.2383513    1 1204
ATOM   C CG2 . VAL A 2 150 . 150 VAL A CG2 45.13237   ? 9.12148      5.400427       7.444017     1 1205
ATOM   N N   . GLY A 2 151 . 151 GLY A N   47.492386  ? 6.040186     3.44625        7.2891564    1 1206
ATOM   C CA  . GLY A 2 151 . 151 GLY A CA  45.987465  ? 5.4743366    2.572091       8.315937     1 1207
ATOM   C C   . GLY A 2 151 . 151 GLY A C   48.09268   ? 5.3615866    1.121246       7.864009     1 1208
ATOM   O O   . GLY A 2 151 . 151 GLY A O   48.31801   ? 5.8509383    0.22165264     8.552748     1 1209
ATOM   N N   . TYR A 2 152 . 152 TYR A N   48.084896  ? 4.8248296    0.8761188      6.6831813    1 1210
ATOM   C CA  . TYR A 2 152 . 152 TYR A CA  49.72475   ? 4.7241964    -0.47160465    6.121928     1 1211
ATOM   C C   . TYR A 2 152 . 152 TYR A C   49.701466  ? 6.082274     -1.0723048     5.7787523    1 1212
ATOM   O O   . TYR A 2 152 . 152 TYR A O   48.959602  ? 6.27548      -2.2549255     6.0258646    1 1213
ATOM   C CB  . TYR A 2 152 . 152 TYR A CB  48.35004   ? 3.8198364    -0.47932422    4.8913436    1 1214
ATOM   C CG  . TYR A 2 152 . 152 TYR A CG  48.965347  ? 2.3391907    -0.49824092    5.2238684    1 1215
ATOM   C CD1 . TYR A 2 152 . 152 TYR A CD1 49.669636  ? 1.8180827    -1.5104692     6.0493994    1 1216
ATOM   C CD2 . TYR A 2 152 . 152 TYR A CD2 49.020584  ? 1.4680575    0.47052455     4.6904716    1 1217
ATOM   C CE1 . TYR A 2 152 . 152 TYR A CE1 50.49683   ? 0.46426904   -1.5328029     6.3854113    1 1218
ATOM   C CE2 . TYR A 2 152 . 152 TYR A CE2 51.62132   ? 0.105179675  0.45569062     5.012348     1 1219
ATOM   C CZ  . TYR A 2 152 . 152 TYR A CZ  62.819023  ? -0.39431632  -0.53845316    5.8702455    1 1220
ATOM   O OH  . TYR A 2 152 . 152 TYR A OH  61.52866   ? -1.7247066   -0.5513857     6.1947775    1 1221
ATOM   N N   . ALA A 2 153 . 153 ALA A N   62.49931   ? 7.031258     -0.29628703    5.2790785    1 1222
ATOM   C CA  . ALA A 2 153 . 153 ALA A CA  59.989487  ? 8.372788     -0.79627484    4.982815     1 1223
ATOM   C C   . ALA A 2 153 . 153 ALA A C   58.808136  ? 9.114877     -1.2549089     6.2445765    1 1224
ATOM   O O   . ALA A 2 153 . 153 ALA A O   57.815826  ? 9.722133     -2.330559      6.2575254    1 1225
ATOM   C CB  . ALA A 2 153 . 153 ALA A CB  59.359123  ? 9.146968     0.2948513      4.2443347    1 1226
ATOM   N N   . LEU A 2 154 . 154 LEU A N   53.865494  ? 9.033158     -0.49606797    7.3247538    1 1227
ATOM   C CA  . LEU A 2 154 . 154 LEU A CA  51.245308  ? 9.598421     -0.8651649     8.624172     1 1228
ATOM   C C   . LEU A 2 154 . 154 LEU A C   53.034626  ? 8.884691     -2.0752327     9.219373     1 1229
ATOM   O O   . LEU A 2 154 . 154 LEU A O   51.56765   ? 9.5407915    -3.0162857     9.662243     1 1230
ATOM   C CB  . LEU A 2 154 . 154 LEU A CB  53.929745  ? 9.516926     0.33422884     9.575692     1 1231
ATOM   C CG  . LEU A 2 154 . 154 LEU A CG  54.274513  ? 10.469809    1.4939342      9.230892     1 1232
ATOM   C CD1 . LEU A 2 154 . 154 LEU A CD1 53.942097  ? 10.188119    2.6684616      10.167134    1 1233
ATOM   C CD2 . LEU A 2 154 . 154 LEU A CD2 55.045654  ? 11.934844    1.1076778      9.393372     1 1234
ATOM   N N   . SER A 2 155 . 155 SER A N   55.525326  ? 7.5685344    -2.0887177     9.174736     1 1235
ATOM   C CA  . SER A 2 155 . 155 SER A CA  54.99524   ? 6.7530584    -3.2022626     9.664289     1 1236
ATOM   C C   . SER A 2 155 . 155 SER A C   54.51066   ? 7.052694     -4.488881      8.917731     1 1237
ATOM   O O   . SER A 2 155 . 155 SER A O   54.971825  ? 7.318617     -5.5072875     9.546727     1 1238
ATOM   C CB  . SER A 2 155 . 155 SER A CB  55.609234  ? 5.2682114    -2.885417      9.533216     1 1239
ATOM   O OG  . SER A 2 155 . 155 SER A OG  54.16056   ? 4.9153104    -1.8361621     10.407265    1 1240
ATOM   N N   . PHE A 2 156 . 156 PHE A N   55.370163  ? 7.0824056    -4.455928      7.595991     1 1241
ATOM   C CA  . PHE A 2 156 . 156 PHE A CA  56.118477  ? 7.4206185    -5.600871      6.760338     1 1242
ATOM   C C   . PHE A 2 156 . 156 PHE A C   60.20143   ? 8.799005     -6.158284      7.104933     1 1243
ATOM   O O   . PHE A 2 156 . 156 PHE A O   58.55466   ? 8.930388     -7.351591      7.373426     1 1244
ATOM   C CB  . PHE A 2 156 . 156 PHE A CB  59.511887  ? 7.3626623    -5.1708922     5.2899175    1 1245
ATOM   C CG  . PHE A 2 156 . 156 PHE A CG  57.069622  ? 7.7947206    -6.259577      4.332306     1 1246
ATOM   C CD1 . PHE A 2 156 . 156 PHE A CD1 55.44132   ? 6.882673     -7.257496      3.9512415    1 1247
ATOM   C CD2 . PHE A 2 156 . 156 PHE A CD2 54.77222   ? 9.121274     -6.3054414     3.8489833    1 1248
ATOM   C CE1 . PHE A 2 156 . 156 PHE A CE1 56.926926  ? 7.2865605    -8.299579      3.0977988    1 1249
ATOM   C CE2 . PHE A 2 156 . 156 PHE A CE2 51.368618  ? 9.529794     -7.3433375     3.0017743    1 1250
ATOM   C CZ  . PHE A 2 156 . 156 PHE A CZ  48.245567  ? 8.614255     -8.340723      2.6237938    1 1251
ATOM   N N   . SER A 2 157 . 157 SER A N   50.121094  ? 9.803881     -5.305287      7.171441     1 1252
ATOM   C CA  . SER A 2 157 . 157 SER A CA  48.181812  ? 11.181349    -5.7242637     7.469237     1 1253
ATOM   C C   . SER A 2 157 . 157 SER A C   51.032906  ? 11.291189    -6.3712497     8.847658     1 1254
ATOM   O O   . SER A 2 157 . 157 SER A O   50.828194  ? 11.855607    -7.4525456     8.981059     1 1255
ATOM   C CB  . SER A 2 157 . 157 SER A CB  50.45037   ? 12.125959    -4.526131      7.391777     1 1256
ATOM   O OG  . SER A 2 157 . 157 SER A OG  51.38495   ? 12.059936    -3.918208      6.113147     1 1257
ATOM   N N   . ALA A 2 158 . 158 ALA A N   51.537216  ? 10.704059    -5.7491565     9.859696     1 1258
ATOM   C CA  . ALA A 2 158 . 158 ALA A CA  50.77889   ? 10.7143135   -6.2697773     11.221868    1 1259
ATOM   C C   . ALA A 2 158 . 158 ALA A C   50.305534  ? 9.964836     -7.600646      11.344524    1 1260
ATOM   O O   . ALA A 2 158 . 158 ALA A O   51.014446  ? 10.442262    -8.518165      12.008878    1 1261
ATOM   C CB  . ALA A 2 158 . 158 ALA A CB  51.803024  ? 10.119929    -5.2043076     12.140763    1 1262
ATOM   N N   . LEU A 2 159 . 159 LEU A N   50.837482  ? 8.839156     -7.753782      10.680657    1 1263
ATOM   C CA  . LEU A 2 159 . 159 LEU A CA  52.310215  ? 8.021286     -8.969626      10.711497    1 1264
ATOM   C C   . LEU A 2 159 . 159 LEU A C   53.42399   ? 8.667339     -10.136354     9.974018     1 1265
ATOM   O O   . LEU A 2 159 . 159 LEU A O   59.7669    ? 8.56156      -11.26679      10.445455    1 1266
ATOM   C CB  . LEU A 2 159 . 159 LEU A CB  58.68492   ? 6.6545877    -8.664654      10.100619    1 1267
ATOM   C CG  . LEU A 2 159 . 159 LEU A CG  59.699226  ? 5.766455     -7.8017488     11.000297    1 1268
ATOM   C CD1 . LEU A 2 159 . 159 LEU A CD1 56.711273  ? 4.628185     -7.238214      10.163191    1 1269
ATOM   C CD2 . LEU A 2 159 . 159 LEU A CD2 55.87741   ? 5.161702     -8.622328      12.138736    1 1270
ATOM   N N   . VAL A 2 160 . 160 VAL A N   55.27755   ? 9.358053     -9.899106      8.873108     1 1271
ATOM   C CA  . VAL A 2 160 . 160 VAL A CA  57.582104  ? 10.128529    -10.942423     8.180286     1 1272
ATOM   C C   . VAL A 2 160 . 160 VAL A C   52.129234  ? 11.2338295   -11.468898     9.085285     1 1273
ATOM   O O   . VAL A 2 160 . 160 VAL A O   48.84929   ? 11.352878    -12.6803875    9.256961     1 1274
ATOM   C CB  . VAL A 2 160 . 160 VAL A CB  51.21337   ? 10.6876335   -10.420912     6.843583     1 1275
ATOM   C CG1 . VAL A 2 160 . 160 VAL A CG1 49.290314  ? 9.557461     -10.241669     5.831652     1 1276
ATOM   C CG2 . VAL A 2 160 . 160 VAL A CG2 51.910465  ? 11.690915    -11.386986     6.215842     1 1277
ATOM   N N   . ILE A 2 161 . 161 ILE A N   51.519012  ? 11.977466    -10.5944395    9.732225     1 1278
ATOM   C CA  . ILE A 2 161 . 161 ILE A CA  51.226322  ? 13.024993    -10.978339     10.693002    1 1279
ATOM   C C   . ILE A 2 161 . 161 ILE A C   51.66874   ? 12.419726    -11.7293415    11.880555    1 1280
ATOM   O O   . ILE A 2 161 . 161 ILE A O   51.882374  ? 12.908462    -12.7963505    12.245557    1 1281
ATOM   C CB  . ILE A 2 161 . 161 ILE A CB  51.2679    ? 13.819221    -9.736958      11.146417    1 1282
ATOM   C CG1 . ILE A 2 161 . 161 ILE A CG1 51.020164  ? 14.584687    -9.114072      9.960946     1 1283
ATOM   C CG2 . ILE A 2 161 . 161 ILE A CG2 51.712204  ? 14.811901    -10.111523     12.26289     1 1284
ATOM   C CD1 . ILE A 2 161 . 161 ILE A CD1 52.615536  ? 15.11848     -7.701856      10.246911    1 1285
ATOM   N N   . ALA A 2 162 . 162 ALA A N   51.298958  ? 11.346635    -11.225396     12.458542    1 1286
ATOM   C CA  . ALA A 2 162 . 162 ALA A CA  52.35411   ? 10.666297    -11.869694     13.577125    1 1287
ATOM   C C   . ALA A 2 162 . 162 ALA A C   53.29681   ? 10.139304    -13.261638     13.20777     1 1288
ATOM   O O   . ALA A 2 162 . 162 ALA A O   57.830353  ? 10.304806    -14.211095     13.9764185   1 1289
ATOM   C CB  . ALA A 2 162 . 162 ALA A CB  56.730854  ? 9.540763     -10.948372     14.051748    1 1290
ATOM   N N   . SER A 2 163 . 163 SER A N   57.91717   ? 9.571548     -13.429088     12.0234785   1 1291
ATOM   C CA  . SER A 2 163 . 163 SER A CA  54.508137  ? 9.103391     -14.723823     11.52103     1 1292
ATOM   C C   . SER A 2 163 . 163 SER A C   52.71139   ? 10.257139    -15.701065     11.328549    1 1293
ATOM   O O   . SER A 2 163 . 163 SER A O   47.8592    ? 10.154624    -16.84847      11.753064    1 1294
ATOM   C CB  . SER A 2 163 . 163 SER A CB  45.84007   ? 8.362287     -14.555796     10.196775    1 1295
ATOM   O OG  . SER A 2 163 . 163 SER A OG  43.132454  ? 7.244995     -13.71378      10.356121    1 1296
ATOM   N N   . ALA A 2 164 . 164 ALA A N   40.18899   ? 11.373464    -15.257682     10.770635    1 1297
ATOM   C CA  . ALA A 2 164 . 164 ALA A CA  42.20579   ? 12.566309    -16.083702     10.604372    1 1298
ATOM   C C   . ALA A 2 164 . 164 ALA A C   40.400642  ? 13.1354      -16.551888     11.947318    1 1299
ATOM   O O   . ALA A 2 164 . 164 ALA A O   44.322372  ? 13.496771    -17.716793     12.084178    1 1300
ATOM   C CB  . ALA A 2 164 . 164 ALA A CB  45.366425  ? 13.593891    -15.29179      9.797645     1 1301
ATOM   N N   . ILE A 2 165 . 165 ILE A N   44.615765  ? 13.137074    -15.694631     12.949116    1 1302
ATOM   C CA  . ILE A 2 165 . 165 ILE A CA  45.60225   ? 13.565067    -16.039555     14.311903    1 1303
ATOM   C C   . ILE A 2 165 . 165 ILE A C   45.688156  ? 12.658308    -17.114058     14.916333    1 1304
ATOM   O O   . ILE A 2 165 . 165 ILE A O   44.773422  ? 13.151882    -18.135187     15.391768    1 1305
ATOM   C CB  . ILE A 2 165 . 165 ILE A CB  44.249924  ? 13.612443    -14.765186     15.181444    1 1306
ATOM   C CG1 . ILE A 2 165 . 165 ILE A CG1 44.922363  ? 14.792296    -13.870994     14.742063    1 1307
ATOM   C CG2 . ILE A 2 165 . 165 ILE A CG2 45.896114  ? 13.726016    -15.114163     16.677313    1 1308
ATOM   C CD1 . ILE A 2 165 . 165 ILE A CD1 45.237083  ? 14.724352    -12.435364     15.3089075   1 1309
ATOM   N N   . LEU A 2 166 . 166 LEU A N   46.770573  ? 11.356326    -16.939695     14.879817    1 1310
ATOM   C CA  . LEU A 2 166 . 166 LEU A CA  48.397167  ? 10.413394    -17.89571      15.465791    1 1311
ATOM   C C   . LEU A 2 166 . 166 LEU A C   59.094585  ? 10.404544    -19.240486     14.738465    1 1312
ATOM   O O   . LEU A 2 166 . 166 LEU A O   57.712753  ? 10.216122    -20.269554     15.379529    1 1313
ATOM   C CB  . LEU A 2 166 . 166 LEU A CB  59.193375  ? 8.995973     -17.295527     15.487426    1 1314
ATOM   C CG  . LEU A 2 166 . 166 LEU A CG  55.49434   ? 8.784101     -16.108288     16.443035    1 1315
ATOM   C CD1 . LEU A 2 166 . 166 LEU A CD1 54.47898   ? 7.3105755    -15.693037     16.40462     1 1316
ATOM   C CD2 . LEU A 2 166 . 166 LEU A CD2 49.71219   ? 9.126327     -16.439539     17.89326     1 1317
ATOM   N N   . LEU A 2 167 . 167 LEU A N   49.35692   ? 10.624941    -19.263264     13.442723    1 1318
ATOM   C CA  . LEU A 2 167 . 167 LEU A CA  46.387123  ? 10.731983    -20.49507      12.655983    1 1319
ATOM   C C   . LEU A 2 167 . 167 LEU A C   41.974262  ? 12.085703    -21.187164     12.827638    1 1320
ATOM   O O   . LEU A 2 167 . 167 LEU A O   44.753677  ? 12.142264    -22.413155     12.8222885   1 1321
ATOM   C CB  . LEU A 2 167 . 167 LEU A CB  42.754066  ? 10.479723    -20.170408     11.179501    1 1322
ATOM   C CG  . LEU A 2 167 . 167 LEU A CG  46.94017   ? 9.014632     -19.839666     10.846022    1 1323
ATOM   C CD1 . LEU A 2 167 . 167 LEU A CD1 48.167027  ? 8.919638     -19.316053     9.413916     1 1324
ATOM   C CD2 . LEU A 2 167 . 167 LEU A CD2 47.29235   ? 8.118433     -21.072506     10.959076    1 1325
ATOM   N N   . GLY A 2 168 . 168 GLY A N   47.917904  ? 13.154861    -20.447542     12.99545     1 1326
ATOM   C CA  . GLY A 2 168 . 168 GLY A CA  47.902344  ? 14.5121765   -20.979893     13.103964    1 1327
ATOM   C C   . GLY A 2 168 . 168 GLY A C   46.98282   ? 14.791854    -21.700966     14.42237     1 1328
ATOM   O O   . GLY A 2 168 . 168 GLY A O   46.294586  ? 15.511914    -22.699476     14.440016    1 1329
ATOM   N N   . PHE A 2 169 . 169 PHE A N   47.43318   ? 14.209016    -21.27984      15.509245    1 1330
ATOM   C CA  . PHE A 2 169 . 169 PHE A CA  48.419056  ? 14.430063    -21.906248     16.814098    1 1331
ATOM   C C   . PHE A 2 169 . 169 PHE A C   47.398716  ? 13.382154    -22.969807     17.13178     1 1332
ATOM   O O   . PHE A 2 169 . 169 PHE A O   48.988934  ? 12.249453    -22.667946     17.505737    1 1333
ATOM   C CB  . PHE A 2 169 . 169 PHE A CB  50.47741   ? 14.484247    -20.84407      17.903055    1 1334
ATOM   C CG  . PHE A 2 169 . 169 PHE A CG  60.015923  ? 15.707909    -19.956068     17.831144    1 1335
ATOM   C CD1 . PHE A 2 169 . 169 PHE A CD1 59.217304  ? 16.97939     -20.476501     18.116018    1 1336
ATOM   C CD2 . PHE A 2 169 . 169 PHE A CD2 60.278248  ? 15.572819    -18.60046      17.496344    1 1337
ATOM   C CE1 . PHE A 2 169 . 169 PHE A CE1 57.568634  ? 18.110497    -19.656092     18.042645    1 1338
ATOM   C CE2 . PHE A 2 169 . 169 PHE A CE2 56.126606  ? 16.699982    -17.774366     17.429495    1 1339
ATOM   C CZ  . PHE A 2 169 . 169 PHE A CZ  53.243233  ? 17.97284     -18.298586     17.699593    1 1340
ATOM   N N   . ARG A 2 170 . 170 ARG A N   48.39161   ? 13.791293    -24.24556      17.113096    1 1341
ATOM   C CA  . ARG A 2 170 . 170 ARG A CA  49.121307  ? 12.907146    -25.386583     17.402836    1 1342
ATOM   C C   . ARG A 2 170 . 170 ARG A C   43.452175  ? 12.217294    -25.294441     18.767355    1 1343
ATOM   O O   . ARG A 2 170 . 170 ARG A O   46.147125  ? 11.077755    -25.734488     18.900661    1 1344
ATOM   C CB  . ARG A 2 170 . 170 ARG A CB  43.84308   ? 13.722578    -26.682951     17.283688    1 1345
ATOM   C CG  . ARG A 2 170 . 170 ARG A CG  46.014206  ? 12.842518    -27.927832     17.374487    1 1346
ATOM   C CD  . ARG A 2 170 . 170 ARG A CD  47.652126  ? 13.682879    -29.196135     17.183311    1 1347
ATOM   N NE  . ARG A 2 170 . 170 ARG A NE  46.864754  ? 12.852574    -30.39868      17.282883    1 1348
ATOM   C CZ  . ARG A 2 170 . 170 ARG A CZ  47.896748  ? 13.263342    -31.650766     17.167933    1 1349
ATOM   N NH1 . ARG A 2 170 . 170 ARG A NH1 47.727036  ? 14.509461    -31.936892     16.950972    1 1350
ATOM   N NH2 . ARG A 2 170 . 170 ARG A NH2 46.562023  1 12.421372    -32.634525     17.274652    1 1351
ATOM   N N   . HIS A 2 171 . 171 HIS A N   45.925064  ? 12.8697      -24.745974     19.740854    1 1352
ATOM   C CA  . HIS A 2 171 . 171 HIS A CA  46.835285  ? 12.304709    -24.57733      21.086271    1 1353
ATOM   C C   . HIS A 2 171 . 171 HIS A C   47.851364  ? 11.178728    -23.545698     21.168192    1 1354
ATOM   O O   . HIS A 2 171 . 171 HIS A O   47.571762  ? 10.437796    -23.541409     22.145603    1 1355
ATOM   C CB  . HIS A 2 171 . 171 HIS A CB  49.261303  ? 13.428095    -24.214426     22.051403    1 1356
ATOM   C CG  . HIS A 2 171 . 171 HIS A CG  50.54336   ? 14.435323    -25.317844     22.208187    1 1357
ATOM   N ND1 . HIS A 2 171 . 171 HIS A ND1 63.96342   1 14.187256    -26.533379     22.822098    1 1358
ATOM   C CD2 . HIS A 2 171 . 171 HIS A CD2 63.37366   ? 15.723578    -25.33564      21.771538    1 1359
ATOM   C CE1 . HIS A 2 171 . 171 HIS A CE1 64.163574  ? 15.304972    -27.267513     22.75355     1 1360
ATOM   N NE2 . HIS A 2 171 . 171 HIS A NE2 61.827744  ? 16.268717    -26.576532     22.119833    1 1361
ATOM   N N   . LEU A 2 172 . 172 LEU A N   61.57727   ? 11.032643    -22.720394     20.15401     1 1362
ATOM   C CA  . LEU A 2 172 . 172 LEU A CA  59.263218  ? 9.936295     -21.755083     20.05238     1 1363
ATOM   C C   . LEU A 2 172 . 172 LEU A C   56.254242  ? 8.712882     -22.310879     19.307213    1 1364
ATOM   O O   . LEU A 2 172 . 172 LEU A O   56.010998  ? 7.7202544    -21.609745     19.156929    1 1365
ATOM   C CB  . LEU A 2 172 . 172 LEU A CB  49.15123   ? 10.454289    -20.460787     19.408886    1 1366
ATOM   C CG  . LEU A 2 172 . 172 LEU A CG  50.34899   ? 11.623621    -19.786753     20.155516    1 1367
ATOM   C CD1 . LEU A 2 172 . 172 LEU A CD1 48.695946  ? 12.066168    -18.54594      19.395203    1 1368
ATOM   C CD2 . LEU A 2 172 . 172 LEU A CD2 52.026928  ? 11.234262    -19.365662     21.574938    1 1369
ATOM   N N   . HIS A 2 173 . 173 HIS A N   52.588177  ? 8.753301     -23.555872     18.850834    1 1370
ATOM   C CA  . HIS A 2 173 . 173 HIS A CA  52.33344   ? 7.6421375    -24.179695     18.138319    1 1371
ATOM   C C   . HIS A 2 173 . 173 HIS A C   53.17062   ? 6.550728     -24.650269     19.107397    1 1372
ATOM   O O   . HIS A 2 173 . 173 HIS A O   53.635002  ? 6.5651793    -25.76558      19.607584    1 1373
ATOM   C CB  . HIS A 2 173 . 173 HIS A CB  53.01242   ? 8.146518     -25.318857     17.253681    1 1374
ATOM   C CG  . HIS A 2 173 . 173 HIS A CG  52.330803  ? 9.0503435    -24.91067      16.124445    1 1375
ATOM   N ND1 . HIS A 2 173 . 173 HIS A ND1 52.85721   1 9.579178     -25.787003     15.189679    1 1376
ATOM   C CD2 . HIS A 2 173 . 173 HIS A CD2 53.63085   ? 9.498617     -23.668568     15.79174     1 1377
ATOM   C CE1 . HIS A 2 173 . 173 HIS A CE1 52.475975  ? 10.313495    -25.079988     14.327531    1 1378
ATOM   N NE2 . HIS A 2 173 . 173 HIS A NE2 53.910263  ? 10.29994     -23.792652     14.661592    1 1379
ATOM   N N   . CYS A 2 174 . 174 CYS A N   54.553772  ? 5.590255     -23.801332     19.362011    1 1380
ATOM   C CA  . CYS A 2 174 . 174 CYS A CA  63.824036  ? 4.4064007    -24.108969     20.15992     1 1381
ATOM   C C   . CYS A 2 174 . 174 CYS A C   62.65638   ? 3.1668541    -23.459745     19.545914    1 1382
ATOM   O O   . CYS A 2 174 . 174 CYS A O   63.344437  ? 3.2775474    -22.5604       18.719755    1 1383
ATOM   C CB  . CYS A 2 174 . 174 CYS A CB  61.912663  ? 4.638341     -23.640913     21.604958    1 1384
ATOM   S SG  . CYS A 2 174 . 174 CYS A SG  61.629753  ? 4.7703958    -21.850554     21.755919    1 1385
ATOM   N N   . THR A 2 175 . 175 THR A N   60.39778   ? 1.9725556    -23.879375     19.959528    1 1386
ATOM   C CA  . THR A 2 175 . 175 THR A CA  58.939056  ? 0.6959941    -23.364828     19.424103    1 1387
ATOM   C C   . THR A 2 175 . 175 THR A C   58.426945  ? 0.5980527    -21.843054     19.506666    1 1388
ATOM   O O   . THR A 2 175 . 175 THR A O   56.555294  ? 0.18547593   -21.212713     18.536896    1 1389
ATOM   C CB  . THR A 2 175 . 175 THR A CB  56.03285   ? -0.47865537  -23.986511     20.179642    1 1390
ATOM   O OG1 . THR A 2 175 . 175 THR A OG1 56.24941   ? -0.36196935  -25.384752     20.154692    1 1391
ATOM   C CG2 . THR A 2 175 . 175 THR A CG2 55.04966   ? -1.8292968   -23.624454     19.565765    1 1392
ATOM   N N   . ARG A 2 176 . 176 ARG A N   54.82062   ? 1.0265331    -21.264116     20.594946    1 1393
ATOM   C CA  . ARG A 2 176 . 176 ARG A CA  54.48299   ? 1.0592866    -19.801743     20.763391    1 1394
ATOM   C C   . ARG A 2 176 . 176 ARG A C   55.52881   ? 1.8917097    -19.121887     19.684608    1 1395
ATOM   O O   . ARG A 2 176 . 176 ARG A O   55.931778  ? 1.4171987    -18.178553     19.060638    1 1396
ATOM   C CB  . ARG A 2 176 . 176 ARG A CB  55.06032   ? 1.5936215    -19.47479      22.164856    1 1397
ATOM   C CG  . ARG A 2 176 . 176 ARG A CG  54.30618   ? 1.6538099    -17.962559     22.443054    1 1398
ATOM   C CD  . ARG A 2 176 . 176 ARG A CD  54.69515   ? 2.2378645    -17.65672      23.82001     1 1399
ATOM   N NE  . ARG A 2 176 . 176 ARG A NE  55.339493  ? 3.6188366    -18.149208     23.964266    1 1400
ATOM   C CZ  . ARG A 2 176 . 176 ARG A CZ  54.78242   ? 4.726023     -17.457062     24.173645    1 1401
ATOM   N NH1 . ARG A 2 176 . 176 ARG A NH1 56.66112   ? 4.7191396    -16.157162     24.235403    1 1402
ATOM   N NH2 . ARG A 2 176 . 176 ARG A NH2 57.580124  1 5.8579774    -18.059298     24.313631    1 1403
ATOM   N N   . ASN A 2 177 . 177 ASN A N   68.7177    ? 3.0842817    -19.615505     19.451021    1 1404
ATOM   C CA  . ASN A 2 177 . 177 ASN A CA  69.083466  ? 3.967588     -19.033564     18.446114    1 1405
ATOM   C C   . ASN A 2 177 . 177 ASN A C   69.22537   ? 3.4901605    -19.308346     17.020496    1 1406
ATOM   O O   . ASN A 2 177 . 177 ASN A O   67.74041   ? 3.7047424    -18.470745     16.157606    1 1407
ATOM   C CB  . ASN A 2 177 . 177 ASN A CB  68.42582   ? 5.4051385    -19.505793     18.673576    1 1408
ATOM   C CG  . ASN A 2 177 . 177 ASN A CG  66.34558   ? 6.024827     -18.937458     19.941935    1 1409
ATOM   O OD1 . ASN A 2 177 . 177 ASN A OD1 66.39486   ? 5.5359836    -17.98866      20.552244    1 1410
ATOM   N ND2 . ASN A 2 177 . 177 ASN A ND2 65.6791    ? 7.119049     -19.50449      20.38353     1 1411
ATOM   N N   . TYR A 2 178 . 178 TYR A N   61.764915  ? 2.7677379    -20.395632     16.772953    1 1412
ATOM   C CA  . TYR A 2 178 . 178 TYR A CA  64.0553    ? 2.1041894    -20.604786     15.481702    1 1413
ATOM   C C   . TYR A 2 178 . 178 TYR A C   64.57204   ? 0.97706974   -19.601795     15.23502     1 1414
ATOM   O O   . TYR A 2 178 . 178 TYR A O   65.0451    ? 0.830667     -19.140692     14.10603     1 1415
ATOM   C CB  . TYR A 2 178 . 178 TYR A CB  64.66467   ? 1.5729467    -22.02612      15.366836    1 1416
ATOM   C CG  . TYR A 2 178 . 178 TYR A CG  64.724525  ? 2.642101     -23.089945     15.218939    1 1417
ATOM   C CD1 . TYR A 2 178 . 178 TYR A CD1 65.00482   ? 3.5989234    -23.003298     14.192862    1 1418
ATOM   C CD2 . TYR A 2 178 . 178 TYR A CD2 65.37558   ? 2.6488261    -24.200668     16.08458     1 1419
ATOM   C CE1 . TYR A 2 178 . 178 TYR A CE1 65.09763   ? 4.5831714    -23.991522     14.059042    1 1420
ATOM   C CE2 . TYR A 2 178 . 178 TYR A CE2 64.7497    ? 3.6274612    -25.19815      15.950164    1 1421
ATOM   C CZ  . TYR A 2 178 . 178 TYR A CZ  65.04505   ? 4.597654     -25.093443     14.942957    1 1422
ATOM   O OH  . TYR A 2 178 . 178 TYR A OH  65.334526  ? 5.550584     -26.063177     14.808759    1 1423
ATOM   N N   . ILE A 2 179 . 179 ILE A N   64.06226   ? 0.2449457    -19.21614      16.255852    1 1424
ATOM   C CA  . ILE A 2 179 . 179 ILE A CA  64.74985   ? -0.7481067   -18.144077     16.140966    1 1425
ATOM   C C   . ILE A 2 179 . 179 ILE A C   64.776215  ? -0.046881713 -16.81795      15.846145    1 1426
ATOM   O O   . ILE A 2 179 . 179 ILE A O   65.46924   ? -0.42378458  -16.1405       14.89326     1 1427
ATOM   C CB  . ILE A 2 179 . 179 ILE A CB  65.192474  ? -1.6459265   -18.091534     17.389816    1 1428
ATOM   C CG1 . ILE A 2 179 . 179 ILE A CG1 66.04188   ? -2.4923642   -19.373676     17.472147    1 1429
ATOM   C CG2 . ILE A 2 179 . 179 ILE A CG2 62.818657  ? -2.5699532   -16.857302     17.361103    1 1430
ATOM   C CD1 . ILE A 2 179 . 179 ILE A CD1 62.12895   ? -3.150857    -19.584803     18.834475    1 1431
ATOM   N N   . HIS A 2 180 . 180 HIS A N   58.294167  ? 1.031398     -16.497614     16.557741    1 1432
ATOM   C CA  . HIS A 2 180 . 180 HIS A CA  51.932274  ? 1.8204829    -15.289589     16.289873    1 1433
ATOM   C C   . HIS A 2 180 . 180 HIS A C   52.41428   ? 2.4206617    -15.269672     14.885445    1 1434
ATOM   O O   . HIS A 2 180 . 180 HIS A O   47.524715  ? 2.380437     -14.24137      14.231067    1 1435
ATOM   C CB  . HIS A 2 180 . 180 HIS A CB  48.155872  ? 2.9186916    -15.134277     17.33585     1 1436
ATOM   C CG  . HIS A 2 180 . 180 HIS A CG  45.845943  ? 2.4247494    -14.955092     18.746275    1 1437
ATOM   N ND1 . HIS A 2 180 . 180 HIS A ND1 48.676746  1 1.215148     -14.420935     19.150969    1 1438
ATOM   C CD2 . HIS A 2 180 . 180 HIS A CD2 49.618755  ? 3.1041508    -15.292793     19.885284    1 1439
ATOM   C CE1 . HIS A 2 180 . 180 HIS A CE1 48.796005  ? 1.1858755    -14.446464     20.493702    1 1440
ATOM   N NE2 . HIS A 2 180 . 180 HIS A NE2 49.970825  ? 2.3076217    -14.967596     20.974552    1 1441
ATOM   N N   . LEU A 2 181 . 181 LEU A N   50.62668   ? 2.90383      -16.39747      14.389375    1 1442
ATOM   C CA  . LEU A 2 181 . 181 LEU A CA  49.35896   ? 3.4121668    -16.511486     13.022117    1 1443
ATOM   C C   . LEU A 2 181 . 181 LEU A C   47.752907  ? 2.328266     -16.248453     11.978787    1 1444
ATOM   O O   . LEU A 2 181 . 181 LEU A O   49.470673  ? 2.6078744    -15.605189     10.97459     1 1445
ATOM   C CB  . LEU A 2 181 . 181 LEU A CB  50.848824  ? 4.0153193    -17.904264     12.814137    1 1446
ATOM   C CG  . LEU A 2 181 . 181 LEU A CG  49.994965  ? 5.4224224    -18.065872     13.404126    1 1447
ATOM   C CD1 . LEU A 2 181 . 181 LEU A CD1 52.541687  ? 5.80458      -19.54052      13.421161    1 1448
ATOM   C CD2 . LEU A 2 181 . 181 LEU A CD2 53.713192  ? 6.45337      -17.30921      12.565375    1 1449
ATOM   N N   . ASN A 2 182 . 182 ASN A N   67.64437   ? 1.109576     -16.707085     12.20422     1 1450
ATOM   C CA  . ASN A 2 182 . 182 ASN A CA  67.54006   ? -0.008137775 -16.396427     11.30947     1 1451
ATOM   C C   . ASN A 2 182 . 182 ASN A C   68.368286  ? -0.3867962   -14.91798      11.371524    1 1452
ATOM   O O   . ASN A 2 182 . 182 ASN A O   67.81882   ? -0.62047166  -14.3158045    10.323373    1 1453
ATOM   C CB  . ASN A 2 182 . 182 ASN A CB  66.87284   ? -1.2017672   -17.292763     11.637896    1 1454
ATOM   C CG  . ASN A 2 182 . 182 ASN A CG  65.67906   ? -1.0753174   -18.668177     11.0099      1 1455
ATOM   O OD1 . ASN A 2 182 . 182 ASN A OD1 65.382835  ? -1.4064713   -18.877718     9.855889     1 1456
ATOM   N ND2 . ASN A 2 182 . 182 ASN A ND2 63.23472   ? -0.605131    -19.639114     11.758211    1 1457
ATOM   N N   . LEU A 2 183 . 183 LEU A N   61.262493  ? -0.36799398  -14.31399      12.550127    1 1458
ATOM   C CA  . LEU A 2 183 . 183 LEU A CA  58.754475  ? -0.537094    -12.866566     12.690138    1 1459
ATOM   C C   . LEU A 2 183 . 183 LEU A C   57.58226   ? 0.5502006    -12.120843     11.915106    1 1460
ATOM   O O   . LEU A 2 183 . 183 LEU A O   62.391045  ? 0.23453817   -11.247758     11.10901     1 1461
ATOM   C CB  . LEU A 2 183 . 183 LEU A CB  61.607872  ? -0.5461859   -12.494246     14.177868    1 1462
ATOM   C CG  . LEU A 2 183 . 183 LEU A CG  61.19936   ? -0.6842304   -10.983195     14.441941    1 1463
ATOM   C CD1 . LEU A 2 183 . 183 LEU A CD1 62.577248  ? -0.55839676  -10.700631     15.933621    1 1464
ATOM   C CD2 . LEU A 2 183 . 183 LEU A CD2 63.19221   ? -2.0224493   -10.442557     13.957518    1 1465
ATOM   N N   . PHE A 2 184 . 184 PHE A N   62.376488  ? 1.8118818    -12.499328     12.072245    1 1466
ATOM   C CA  . PHE A 2 184 . 184 PHE A CA  61.765488  ? 2.9256482    -11.890542     11.342927    1 1467
ATOM   C C   . PHE A 2 184 . 184 PHE A C   61.837303  ? 2.7649956    -12.0468025    9.836167     1 1468
ATOM   O O   . PHE A 2 184 . 184 PHE A O   62.2616    ? 2.9417822    -11.080848     9.099438     1 1469
ATOM   C CB  . PHE A 2 184 . 184 PHE A CB  61.9771    ? 4.2618456    -12.489191     11.795644    1 1470
ATOM   C CG  . PHE A 2 184 . 184 PHE A CG  63.085903  ? 4.681883     -12.262686     13.240535    1 1471
ATOM   C CD1 . PHE A 2 184 . 184 PHE A CD1 62.51454   ? 3.9492457    -11.456868     14.131532    1 1472
ATOM   C CD2 . PHE A 2 184 . 184 PHE A CD2 68.313286  ? 5.8674793    -12.876065     13.702739    1 1473
ATOM   C CE1 . PHE A 2 184 . 184 PHE A CE1 67.66795   ? 4.3842974    -11.272948     15.454069    1 1474
ATOM   C CE2 . PHE A 2 184 . 184 PHE A CE2 68.20303   ? 6.3106318    -12.69039      15.015967    1 1475
ATOM   C CZ  . PHE A 2 184 . 184 PHE A CZ  66.66939   ? 5.5698156    -11.894942     15.895903    1 1476
ATOM   N N   . ALA A 2 185 . 185 ALA A N   66.25964   ? 2.3615625    -13.227909     9.384594     1 1477
ATOM   C CA  . ALA A 2 185 . 185 ALA A CA  61.770535  ? 2.0816045    -13.475173     7.977523     1 1478
ATOM   C C   . ALA A 2 185 . 185 ALA A C   61.439766  ? 0.9592895    -12.577271     7.4556446    1 1479
ATOM   O O   . ALA A 2 185 . 185 ALA A O   60.108376  ? 1.0790862    -12.042255     6.357895     1 1480
ATOM   C CB  . ALA A 2 185 . 185 ALA A CB  55.00109   ? 1.7545316    -14.953587     7.7880054    1 1481
ATOM   N N   . SER A 2 186 . 186 SER A N   56.247353  ? -0.084892236 -12.343776     8.242628     1 1482
ATOM   C CA  . SER A 2 186 . 186 SER A CA  55.319405  ? -1.1730971   -11.441161     7.8590302    1 1483
ATOM   C C   . SER A 2 186 . 186 SER A C   58.676105  ? -0.7092462   -9.992093      7.710025     1 1484
ATOM   O O   . SER A 2 186 . 186 SER A O   59.89776   ? -1.0846096   -9.329082      6.743864     1 1485
ATOM   C CB  . SER A 2 186 . 186 SER A CB  59.230103  ? -2.3443146   -11.568354     8.82886      1 1486
ATOM   O OG  . SER A 2 186 . 186 SER A OG  60.29215   ? -2.1428936   -10.833621     10.026831    1 1487
ATOM   N N   . PHE A 2 187 . 187 PHE A N   60.903694  ? 0.1676587    -9.516714      8.595956     1 1488
ATOM   C CA  . PHE A 2 187 . 187 PHE A CA  60.22977   ? 0.77643096   -8.191484      8.467545     1 1489
ATOM   C C   . PHE A 2 187 . 187 PHE A C   59.568535  ? 1.7310755    -8.090449      7.2754006    1 1490
ATOM   O O   . PHE A 2 187 . 187 PHE A O   60.026054  ? 1.7151713    -7.084256      6.5697865    1 1491
ATOM   C CB  . PHE A 2 187 . 187 PHE A CB  60.638447  ? 1.5188979    -7.8436813     9.752548     1 1492
ATOM   C CG  . PHE A 2 187 . 187 PHE A CG  59.355988  ? 0.6557535    -7.278854      10.853405    1 1493
ATOM   C CD1 . PHE A 2 187 . 187 PHE A CD1 60.98826   ? 0.15316412   -5.967634      10.741325    1 1494
ATOM   C CD2 . PHE A 2 187 . 187 PHE A CD2 61.82941   ? 0.39278254   -8.015952      12.015246    1 1495
ATOM   C CE1 . PHE A 2 187 . 187 PHE A CE1 70.93203   ? -0.60816824  -5.4117856     11.772538    1 1496
ATOM   C CE2 . PHE A 2 187 . 187 PHE A CE2 70.72449   ? -0.3656522   -7.458531      13.0508995   1 1497
ATOM   C CZ  . PHE A 2 187 . 187 PHE A CZ  70.82499   ? -0.86879444  -6.155826      12.934738    1 1498
ATOM   N N   . ILE A 2 188 . 188 ILE A N   69.62766   ? 2.5243618    -9.11902       7.0276875    1 1499
ATOM   C CA  . ILE A 2 188 . 188 ILE A CA  70.314995  ? 3.4210618    -9.17765       5.8640594    1 1500
ATOM   C C   . ILE A 2 188 . 188 ILE A C   69.985176  ? 2.6132896    -9.11323       4.570977     1 1501
ATOM   O O   . ILE A 2 188 . 188 ILE A O   68.0432    ? 2.9288602    -8.315828      3.686584     1 1502
ATOM   C CB  . ILE A 2 188 . 188 ILE A CB  68.22942   ? 4.304249     -10.443707     5.9372077    1 1503
ATOM   C CG1 . ILE A 2 188 . 188 ILE A CG1 67.28363   ? 5.3412185    -10.302334     7.070121     1 1504
ATOM   C CG2 . ILE A 2 188 . 188 ILE A CG2 67.7343    ? 5.0180526    -10.720079     4.5989323    1 1505
ATOM   C CD1 . ILE A 2 188 . 188 ILE A CD1 68.041504  ? 6.052495     -11.618699     7.431154     1 1506
ATOM   N N   . LEU A 2 189 . 189 LEU A N   66.55687   ? 1.5572726    -9.9095        4.4627247    1 1507
ATOM   C CA  . LEU A 2 189 . 189 LEU A CA  65.28367   ? 0.6779321    -9.914414      3.293616     1 1508
ATOM   C C   . LEU A 2 189 . 189 LEU A C   65.259575  ? -0.045647178 -8.578261      3.116361     1 1509
ATOM   O O   . LEU A 2 189 . 189 LEU A O   65.95839   ? -0.1481032   -8.100158      1.9879242    1 1510
ATOM   C CB  . LEU A 2 189 . 189 LEU A CB  66.65855   ? -0.33601296  -11.057823     3.4124875    1 1511
ATOM   C CG  . LEU A 2 189 . 189 LEU A CG  66.15414   ? 0.25879613   -12.461317     3.2190084    1 1512
ATOM   C CD1 . LEU A 2 189 . 189 LEU A CD1 65.55791   ? -0.82295394  -13.501475     3.4985826    1 1513
ATOM   C CD2 . LEU A 2 189 . 189 LEU A CD2 65.65889   ? 0.77056503   -12.685858     1.798534     1 1514
ATOM   N N   . ARG A 2 190 . 190 ARG A N   65.854866  ? -0.47725037  -7.9627914     4.187087     1 1515
ATOM   C CA  . ARG A 2 190 . 190 ARG A CA  65.073654  ? -1.0626217   -6.6174903     4.1493554    1 1516
ATOM   C C   . ARG A 2 190 . 190 ARG A C   66.514984  ? -0.07509682  -5.6068473     3.58597      1 1517
ATOM   O O   . ARG A 2 190 . 190 ARG A O   66.545525  ? -0.41057253  -4.9240675     2.6187882    1 1518
ATOM   C CB  . ARG A 2 190 . 190 ARG A CB  71.752655  ? -1.5520566   -6.2249517     5.547225     1 1519
ATOM   C CG  . ARG A 2 190 . 190 ARG A CG  70.83412   ? -2.2778442   -4.8846493     5.549274     1 1520
ATOM   C CD  . ARG A 2 190 . 190 ARG A CD  70.77081   ? -2.7771423   -4.5533566     6.961638     1 1521
ATOM   N NE  . ARG A 2 190 . 190 ARG A NE  68.06302   ? -3.5753038   -3.3349297     6.9904523    1 1522
ATOM   C CZ  . ARG A 2 190 . 190 ARG A CZ  69.498726  ? -4.3437963   -2.9087694     7.9797626    1 1523
ATOM   N NH1 . ARG A 2 190 . 190 ARG A NH1 67.826096  ? -4.451871    -3.566019      9.094903     1 1524
ATOM   N NH2 . ARG A 2 190 . 190 ARG A NH2 63.099186  1 -5.018928    -1.8225266     7.8734913    1 1525
ATOM   N N   . ALA A 2 191 . 191 ALA A N   64.70468   ? 1.1361918    -5.5519176     4.1234803    1 1526
ATOM   C CA  . ALA A 2 191 . 191 ALA A CA  61.23271   ? 2.1725674    -4.643784      3.6437862    1 1527
ATOM   C C   . ALA A 2 191 . 191 ALA A C   63.589603  ? 2.5076897    -4.8785105     2.164802     1 1528
ATOM   O O   . ALA A 2 191 . 191 ALA A O   63.312645  ? 2.5169342    -3.9366643     1.3746051    1 1529
ATOM   C CB  . ALA A 2 191 . 191 ALA A CB  64.02427   ? 3.4014728    -4.789744      4.536588     1 1530
ATOM   N N   . LEU A 2 192 . 192 LEU A N   64.22969   ? 2.7008421    -6.1321216     1.7589126    1 1531
ATOM   C CA  . LEU A 2 192 . 192 LEU A CA  63.78865   ? 2.9433696    -6.4907193     0.3596135    1 1532
ATOM   C C   . LEU A 2 192 . 192 LEU A C   63.957275  ? 1.7982727    -6.0712404     -0.55389804  1 1533
ATOM   O O   . LEU A 2 192 . 192 LEU A O   64.72946   ? 2.05143      -5.5187464     -1.6203827   1 1534
ATOM   C CB  . LEU A 2 192 . 192 LEU A CB  64.248535  ? 3.1583796    -8.006754      0.23511362   1 1535
ATOM   C CG  . LEU A 2 192 . 192 LEU A CG  63.56218   ? 4.5339036    -8.501528      0.69632405   1 1536
ATOM   C CD1 . LEU A 2 192 . 192 LEU A CD1 63.977814  ? 4.5429378    -10.032766     0.65391606   1 1537
ATOM   C CD2 . LEU A 2 192 . 192 LEU A CD2 64.718636  ? 5.6487412    -7.9971743     -0.22169952  1 1538
ATOM   N N   . SER A 2 193 . 193 SER A N   63.632072  ? 0.56324756   -6.293681      -0.14101008  1 1539
ATOM   C CA  . SER A 2 193 . 193 SER A CA  64.87851   ? -0.6028581   -5.9063144     -0.93883544  1 1540
ATOM   C C   . SER A 2 193 . 193 SER A C   65.0685    ? -0.6987789   -4.3945427     -1.1273632   1 1541
ATOM   O O   . SER A 2 193 . 193 SER A O   70.01555   ? -1.0247446   -3.939196      -2.2216358   1 1542
ATOM   C CB  . SER A 2 193 . 193 SER A CB  69.46573   ? -1.880536    -6.4757814     -0.3312968   1 1543
ATOM   O OG  . SER A 2 193 . 193 SER A OG  70.184814  ? -2.280388    -5.785213      0.8451506    1 1544
ATOM   N N   . VAL A 2 194 . 194 VAL A N   68.95171   ? -0.3373281   -3.6109493     -0.10798313  1 1545
ATOM   C CA  . VAL A 2 194 . 194 VAL A CA  68.50696   ? -0.25866944  -2.1469169     -0.2002201   1 1546
ATOM   C C   . VAL A 2 194 . 194 VAL A C   64.54878   ? 0.85169756   -1.7177904     -1.150893    1 1547
ATOM   O O   . VAL A 2 194 . 194 VAL A O   62.458027  ? 0.609629     -0.8904879     -2.0252392   1 1548
ATOM   C CB  . VAL A 2 194 . 194 VAL A CB  56.52235   ? -0.09962738  -1.5238544     1.1971757    1 1549
ATOM   C CG1 . VAL A 2 194 . 194 VAL A CG1 55.062984  ? -1.3892175   -1.7016361     2.0075846    1 1550
ATOM   C CG2 . VAL A 2 194 . 194 VAL A CG2 56.21762   ? 0.19988069   -0.024412068   1.1438638    1 1551
ATOM   N N   . PHE A 2 195 . 195 PHE A N   54.68519   ? 2.0322192    -2.3170881     -1.0765046   1 1552
ATOM   C CA  . PHE A 2 195 . 195 PHE A CA  61.396313  ? 3.1240525    -2.0013092     -2.0011919   1 1553
ATOM   C C   . PHE A 2 195 . 195 PHE A C   61.859013  ? 2.7883875    -2.3313303     -3.4515634   1 1554
ATOM   O O   . PHE A 2 195 . 195 PHE A O   61.15048   ? 3.0924876    -1.5441513     -4.340664    1 1555
ATOM   C CB  . PHE A 2 195 . 195 PHE A CB  62.181164  ? 4.395969     -2.742977      -1.5880882   1 1556
ATOM   C CG  . PHE A 2 195 . 195 PHE A CG  63.22115   ? 4.9553776    -2.399204      -0.220518    1 1557
ATOM   C CD1 . PHE A 2 195 . 195 PHE A CD1 62.751667  ? 4.829029     -1.1085229     0.31607255   1 1558
ATOM   C CD2 . PHE A 2 195 . 195 PHE A CD2 62.001003  ? 5.6489606    -3.3878949     0.50863355   1 1559
ATOM   C CE1 . PHE A 2 195 . 195 PHE A CE1 62.35894   ? 5.380221     -0.8080152     1.5724788    1 1560
ATOM   C CE2 . PHE A 2 195 . 195 PHE A CE2 62.64691   ? 6.207914     -3.0911062     1.7600703    1 1561
ATOM   C CZ  . PHE A 2 195 . 195 PHE A CZ  62.050022  ? 6.073274     -1.802887      2.2922807    1 1562
ATOM   N N   . ILE A 2 196 . 196 ILE A N   63.670467  ? 2.1438973    -3.4618225     -3.6920347   1 1563
ATOM   C CA  . ILE A 2 196 . 196 ILE A CA  64.22624   ? 1.7118691    -3.8591785     -5.040527    1 1564
ATOM   C C   . ILE A 2 196 . 196 ILE A C   72.32637   ? 0.65257233   -2.8921926     -5.5679235   1 1565
ATOM   O O   . ILE A 2 196 . 196 ILE A O   72.02613   ? 0.75665677   -2.435581      -6.7098446   1 1566
ATOM   C CB  . ILE A 2 196 . 196 ILE A CB  72.22886   ? 1.211111     -5.3169        -5.035135    1 1567
ATOM   C CG1 . ILE A 2 196 . 196 ILE A CG1 71.40431   ? 2.379155     -6.28293       -4.759866    1 1568
ATOM   C CG2 . ILE A 2 196 . 196 ILE A CG2 71.79895   ? 0.54834366   -5.6787634     -6.3804016   1 1569
ATOM   C CD1 . ILE A 2 196 . 196 ILE A CD1 72.15425   ? 1.9240781    -7.7082515     -4.3936496   1 1570
ATOM   N N   . LYS A 2 197 . 197 LYS A N   70.61967   ? -0.32702443  -2.55427       -4.7456865   1 1571
ATOM   C CA  . LYS A 2 197 . 197 LYS A CA  70.40579   ? -1.3469629   -1.5603842     -5.0769873   1 1572
ATOM   C C   . LYS A 2 197 . 197 LYS A C   69.70579   ? -0.7304917   -0.21399996    -5.4266562   1 1573
ATOM   O O   . LYS A 2 197 . 197 LYS A O   69.91815   ? -1.0842752   0.37041682     -6.4435005   1 1574
ATOM   C CB  . LYS A 2 197 . 197 LYS A CB  70.86163   ? -2.3184068   -1.458469      -3.8873425   1 1575
ATOM   C CG  . LYS A 2 197 . 197 LYS A CG  69.92064   ? -3.3870068   -0.37308434    -4.040004    1 1576
ATOM   C CD  . LYS A 2 197 . 197 LYS A CD  68.98826   ? -3.6706939   0.36605704     -2.7217174   1 1577
ATOM   C CE  . LYS A 2 197 . 197 LYS A CE  68.53666   ? -2.4363189   1.1665394      -2.2946923   1 1578
ATOM   N NZ  . LYS A 2 197 . 197 LYS A NZ  69.30609   1 -2.7392466   2.1875756      -1.2665582   1 1579
ATOM   N N   . ASP A 2 198 . 198 ASP A N   70.10045   ? 0.20436382   0.26879552     -4.6337585   1 1580
ATOM   C CA  . ASP A 2 198 . 198 ASP A CA  69.851204  ? 0.8528166    1.56008        -4.8634815   1 1581
ATOM   C C   . ASP A 2 198 . 198 ASP A C   69.30017   ? 1.7261174    1.5508636      -6.1080894   1 1582
ATOM   O O   . ASP A 2 198 . 198 ASP A O   69.44963   ? 1.7206254    2.5125692      -6.87226     1 1583
ATOM   C CB  . ASP A 2 198 . 198 ASP A CB  69.68121   ? 1.6709808    1.9530923      -3.640719    1 1584
ATOM   C CG  . ASP A 2 198 . 198 ASP A CG  68.77276   ? 0.7988642    2.3387635      -2.4554124   1 1585
ATOM   O OD1 . ASP A 2 198 . 198 ASP A OD1 69.94938   ? -0.41907138  2.5767992      -2.629886    1 1586
ATOM   O OD2 . ASP A 2 198 . 198 ASP A OD2 69.96581   ? 1.3641683    2.4562368      -1.3487672   1 1587
ATOM   N N   . ALA A 2 199 . 199 ALA A N   71.8669    ? 2.4193366    0.45141712     -6.365338    1 1588
ATOM   C CA  . ALA A 2 199 . 199 ALA A CA  71.71705   ? 3.1683145    0.27415586     -7.59859     1 1589
ATOM   C C   . ALA A 2 199 . 199 ALA A C   72.17996   ? 2.251775     0.28655222     -8.822994    1 1590
ATOM   O O   . ALA A 2 199 . 199 ALA A O   70.70082   ? 2.5869129    0.91891944     -9.827631    1 1591
ATOM   C CB  . ALA A 2 199 . 199 ALA A CB  70.84543   ? 3.9747589    -1.0193245     -7.5046415   1 1592
ATOM   N N   . ALA A 2 200 . 200 ALA A N   66.37717   ? 1.0832268    -0.34919673    -8.728037    1 1593
ATOM   C CA  . ALA A 2 200 . 200 ALA A CA  66.30675   ? 0.0779857    -0.32997647    -9.787455    1 1594
ATOM   C C   . ALA A 2 200 . 200 ALA A C   64.264015  ? -0.45376784  1.085353       -10.033551   1 1595
ATOM   O O   . ALA A 2 200 . 200 ALA A O   59.577084  ? -0.43042055  1.5477417      -11.171929   1 1596
ATOM   C CB  . ALA A 2 200 . 200 ALA A CB  61.146427  ? -1.0370337   -1.3184754     -9.445023    1 1597
ATOM   N N   . LEU A 2 201 . 201 LEU A N   60.587     ? -0.8376476   1.8132267      -8.988805    1 1598
ATOM   C CA  . LEU A 2 201 . 201 LEU A CA  62.787354  ? -1.2927234   3.2014332      -9.107663    1 1599
ATOM   C C   . LEU A 2 201 . 201 LEU A C   62.830032  ? -0.20466506  4.1125917      -9.680431    1 1600
ATOM   O O   . LEU A 2 201 . 201 LEU A O   62.320633  ? -0.47326243  4.8943615      -10.59617    1 1601
ATOM   C CB  . LEU A 2 201 . 201 LEU A CB  63.988327  ? -1.729069    3.7301273      -7.7335634   1 1602
ATOM   C CG  . LEU A 2 201 . 201 LEU A CG  64.87073   ? -3.058742    3.170106       -7.2043824   1 1603
ATOM   C CD1 . LEU A 2 201 . 201 LEU A CD1 64.24383   ? -3.31284     3.7213273      -5.8004246   1 1604
ATOM   C CD2 . LEU A 2 201 . 201 LEU A CD2 63.705887  ? -4.2445865   3.5762744      -8.07975     1 1605
ATOM   N N   . LYS A 2 202 . 202 LYS A N   63.74266   ? 1.0156547    3.989174       -9.196523    1 1606
ATOM   C CA  . LYS A 2 202 . 202 LYS A CA  64.203415  ? 2.1406777    4.7852135      -9.692729    1 1607
ATOM   C C   . LYS A 2 202 . 202 LYS A C   63.186     ? 2.4175181    4.5053253      -11.162474   1 1608
ATOM   O O   . LYS A 2 202 . 202 LYS A O   64.361336  ? 2.6157937    5.4452834      -11.925974   1 1609
ATOM   C CB  . LYS A 2 202 . 202 LYS A CB  64.611115  ? 3.3692982    4.529699       -8.815881    1 1610
ATOM   C CG  . LYS A 2 202 . 202 LYS A CG  70.50372   ? 4.5272655    5.456358       -9.189305    1 1611
ATOM   C CD  . LYS A 2 202 . 202 LYS A CD  70.4193    ? 5.691517     5.286651       -8.208379    1 1612
ATOM   C CE  . LYS A 2 202 . 202 LYS A CE  70.66829   ? 6.797214     6.2800484      -8.55485     1 1613
ATOM   N NZ  . LYS A 2 202 . 202 LYS A NZ  69.08096   1 7.8973618    6.2378335      -7.5576696   1 1614
ATOM   N N   . TRP A 2 203 . 203 TRP A N   69.35971   ? 2.39774      3.2605333      -11.564481   1 1615
ATOM   C CA  . TRP A 2 203 . 203 TRP A CA  65.58676   ? 2.5763485    2.902462       -12.963181   1 1616
ATOM   C C   . TRP A 2 203 . 203 TRP A C   64.17631   ? 1.4584453    3.4629798      -13.838884   1 1617
ATOM   O O   . TRP A 2 203 . 203 TRP A O   62.156265  ? 1.7458161    4.0871177      -14.860193   1 1618
ATOM   C CB  . TRP A 2 203 . 203 TRP A CB  58.021767  ? 2.6817188    1.3827776      -13.091476   1 1619
ATOM   C CG  . TRP A 2 203 . 203 TRP A CG  60.743534  ? 2.912886     0.93253845     -14.491817   1 1620
ATOM   C CD1 . TRP A 2 203 . 203 TRP A CD1 60.63069   ? 4.1114035    0.8024095      -15.092864   1 1621
ATOM   C CD2 . TRP A 2 203 . 203 TRP A CD2 62.955223  ? 1.900103     0.607037       -15.509572   1 1622
ATOM   N NE1 . TRP A 2 203 . 203 TRP A NE1 62.909065  ? 3.9180248    0.42137522     -16.419321   1 1623
ATOM   C CE2 . TRP A 2 203 . 203 TRP A CE2 62.681908  ? 2.576239     0.30176833     -16.717388   1 1624
ATOM   C CE3 . TRP A 2 203 . 203 TRP A CE3 63.680267  ? 0.49170202   0.5544718      -15.516874   1 1625
ATOM   C CZ2 . TRP A 2 203 . 203 TRP A CZ2 64.264725  ? 1.8849285    -0.036721807   -17.90764    1 1626
ATOM   C CZ3 . TRP A 2 203 . 203 TRP A CZ3 63.797806  ? -0.20396978  0.22092547     -16.69915    1 1627
ATOM   C CH2 . TRP A 2 203 . 203 TRP A CH2 63.30225   ? 0.49536082   -0.07269577    -17.883408   1 1628
ATOM   N N   . MET A 2 204 . 204 MET A N   63.684727  ? 0.2252986    3.3379378      -13.409707   1 1629
ATOM   C CA  . MET A 2 204 . 204 MET A CA  64.04341   ? -0.9371755   3.8501563      -14.1297     1 1630
ATOM   C C   . MET A 2 204 . 204 MET A C   62.82904   ? -0.847145    5.3506255      -14.387259   1 1631
ATOM   O O   . MET A 2 204 . 204 MET A O   63.94916   ? -0.92920923  5.7932463      -15.526404   1 1632
ATOM   C CB  . MET A 2 204 . 204 MET A CB  64.123     ? -2.217083    3.5308821      -13.349865   1 1633
ATOM   C CG  . MET A 2 204 . 204 MET A CG  70.223526  ? -2.6190515   2.056191       -13.451064   1 1634
ATOM   S SD  . MET A 2 204 . 204 MET A SD  69.82792   ? -3.901122    1.5600873      -12.264858   1 1635
ATOM   C CE  . MET A 2 204 . 204 MET A CE  69.81903   ? -5.2348027   2.6629689      -12.719051   1 1636
ATOM   N N   . TYR A 2 205 . 205 TYR A N   69.05245   ? -0.63869506  6.133832       -13.338524   1 1637
ATOM   C CA  . TYR A 2 205 . 205 TYR A CA  69.701035  ? -0.76407844  7.5906367      -13.428959   1 1638
ATOM   C C   . TYR A 2 205 . 205 TYR A C   69.71764   ? 0.54019296   8.334293       -13.688925   1 1639
ATOM   O O   . TYR A 2 205 . 205 TYR A O   67.30744   ? 0.51158756   9.399171       -14.282954   1 1640
ATOM   C CB  . TYR A 2 205 . 205 TYR A CB  68.50188   ? -1.4476428   8.099428       -12.159982   1 1641
ATOM   C CG  . TYR A 2 205 . 205 TYR A CG  67.1428    ? -2.88646     7.620623       -12.026444   1 1642
ATOM   C CD1 . TYR A 2 205 . 205 TYR A CD1 68.036064  ? -3.8841689   8.178313       -12.850687   1 1643
ATOM   C CD2 . TYR A 2 205 . 205 TYR A CD2 67.07587   ? -3.2355182   6.626711       -11.100552   1 1644
ATOM   C CE1 . TYR A 2 205 . 205 TYR A CE1 67.98522   ? -5.21363     7.7497263      -12.744495   1 1645
ATOM   C CE2 . TYR A 2 205 . 205 TYR A CE2 67.18741   ? -4.564483    6.188093       -10.98573    1 1646
ATOM   C CZ  . TYR A 2 205 . 205 TYR A CZ  67.26045   ? -5.5530925   6.755085       -11.806763   1 1647
ATOM   O OH  . TYR A 2 205 . 205 TYR A OH  67.69716   ? -6.861741    6.3408566      -11.696811   1 1648
ATOM   N N   . SER A 2 206 . 206 SER A N   68.2364    ? 1.6737869    7.790232       -13.276709   1 1649
ATOM   C CA  . SER A 2 206 . 206 SER A CA  67.70683   ? 2.9572515    8.468187       -13.481629   1 1650
ATOM   C C   . SER A 2 206 . 206 SER A C   67.09938   ? 3.6801631    8.012144       -14.738129   1 1651
ATOM   O O   . SER A 2 206 . 206 SER A O   67.16749   ? 4.4247866    8.794986       -15.318153   1 1652
ATOM   C CB  . SER A 2 206 . 206 SER A CB  67.310074  ? 3.8877597    8.304325       -12.2755995  1 1653
ATOM   O OG  . SER A 2 206 . 206 SER A OG  67.45637   ? 3.231097     8.640598       -11.06936    1 1654
ATOM   N N   . THR A 2 207 . 207 THR A N   68.60089   ? 3.5192726    6.775379       -15.160359   1 1655
ATOM   C CA  . THR A 2 207 . 207 THR A CA  68.390495  ? 4.236644     6.236478       -16.319105   1 1656
ATOM   C C   . THR A 2 207 . 207 THR A C   70.046486  ? 3.370104     6.242819       -17.563984   1 1657
ATOM   O O   . THR A 2 207 . 207 THR A O   69.74309   ? 3.742272     6.8628316      -18.55769    1 1658
ATOM   C CB  . THR A 2 207 . 207 THR A CB  70.103745  ? 4.7897725    4.8303914      -16.039082   1 1659
ATOM   O OG1 . THR A 2 207 . 207 THR A OG1 68.65979   ? 5.530465     4.832279       -14.841778   1 1660
ATOM   C CG2 . THR A 2 207 . 207 THR A CG2 69.03034   ? 5.7165117    4.347836       -17.147182   1 1661
ATOM   N N   . ALA A 2 208 . 208 ALA A N   67.48397   ? 2.2168322    5.6095204      -17.51158    1 1662
ATOM   C CA  . ALA A 2 208 . 208 ALA A CA  68.77253   ? 1.3672717    5.4727187      -18.68844    1 1663
ATOM   C C   . ALA A 2 208 . 208 ALA A C   64.502106  ? 0.8216213    6.824897       -19.174362   1 1664
ATOM   O O   . ALA A 2 208 . 208 ALA A O   62.480545  ? 0.83426017   7.0953774      -20.371584   1 1665
ATOM   C CB  . ALA A 2 208 . 208 ALA A CB  63.455666  ? 0.2549991    4.4758325      -18.366783   1 1666
ATOM   N N   . ALA A 2 209 . 209 ALA A N   62.926476  ? 0.41346508   7.708683       -18.247255   1 1667
ATOM   C CA  . ALA A 2 209 . 209 ALA A CA  64.77638   ? -0.07912832  9.0416975      -18.584309   1 1668
ATOM   C C   . ALA A 2 209 . 209 ALA A C   65.15096   ? 1.0145614    9.949781       -19.16217    1 1669
ATOM   O O   . ALA A 2 209 . 209 ALA A O   64.75485   ? 0.7759981    10.635448      -20.152266   1 1670
ATOM   C CB  . ALA A 2 209 . 209 ALA A CB  65.34952   ? -0.74405414  9.666049       -17.35318    1 1671
ATOM   N N   . GLN A 2 210 . 210 GLN A N   66.0681    ? 2.239393     9.902258       -18.621613   1 1672
ATOM   C CA  . GLN A 2 210 . 210 GLN A CA  65.79262   ? 3.375681     10.672804      -19.1658     1 1673
ATOM   C C   . GLN A 2 210 . 210 GLN A C   65.31848   ? 3.7713456    10.246395      -20.569885   1 1674
ATOM   O O   . GLN A 2 210 . 210 GLN A O   65.46756   ? 4.1951504    11.079203      -21.371084   1 1675
ATOM   C CB  . GLN A 2 210 . 210 GLN A CB  65.69386   ? 4.5936756    10.530938      -18.252165   1 1676
ATOM   C CG  . GLN A 2 210 . 210 GLN A CG  64.91169   ? 4.461398     11.350441      -16.965963   1 1677
ATOM   C CD  . GLN A 2 210 . 210 GLN A CD  65.76977   ? 5.692757     11.221715      -16.06294    1 1678
ATOM   O OE1 . GLN A 2 210 . 210 GLN A OE1 65.70856   ? 6.670268     10.570237      -16.370504   1 1679
ATOM   N NE2 . GLN A 2 210 . 210 GLN A NE2 69.14164   ? 5.665923     11.849705      -14.917491   1 1680
ATOM   N N   . GLN A 2 211 . 211 GLN A N   68.43065   ? 3.6267705    8.990874       -20.879784   1 1681
ATOM   C CA  . GLN A 2 211 . 211 GLN A CA  68.35506   ? 3.868561     8.46901        -22.222971   1 1682
ATOM   C C   . GLN A 2 211 . 211 GLN A C   66.477     ? 2.7023807    8.705831       -23.182308   1 1683
ATOM   O O   . GLN A 2 211 . 211 GLN A O   67.61789   ? 2.753436     8.241785       -24.322954   1 1684
ATOM   C CB  . GLN A 2 211 . 211 GLN A CB  66.67717   ? 4.2339025    6.9850106      -22.123432   1 1685
ATOM   C CG  . GLN A 2 211 . 211 GLN A CG  62.542057  ? 5.5865498    6.770038       -21.430653   1 1686
ATOM   C CD  . GLN A 2 211 . 211 GLN A CD  63.51123   ? 5.9711456    5.2920585      -21.32257    1 1687
ATOM   O OE1 . GLN A 2 211 . 211 GLN A OE1 61.06739   ? 5.2517924    4.3954706      -21.70626    1 1688
ATOM   N NE2 . GLN A 2 211 . 211 GLN A NE2 63.561207  ? 7.1273723    5.009531       -20.78557    1 1689
ATOM   N N   . HIS A 2 212 . 212 HIS A N   62.844475  ? 1.6819446    9.3999605      -22.756668   1 1690
ATOM   C CA  . HIS A 2 212 . 212 HIS A CA  63.521374  ? 0.46033666   9.651163       -23.52644    1 1691
ATOM   C C   . HIS A 2 212 . 212 HIS A C   62.849693  ? -0.23261839  8.375914       -24.031364   1 1692
ATOM   O O   . HIS A 2 212 . 212 HIS A O   62.670685  ? -0.95868707  8.396728       -25.020142   1 1693
ATOM   C CB  . HIS A 2 212 . 212 HIS A CB  63.64954   ? 0.75006014   10.674986      -24.62253    1 1694
ATOM   C CG  . HIS A 2 212 . 212 HIS A CG  64.241615  ? 1.3927312    11.932338      -24.10234    1 1695
ATOM   N ND1 . HIS A 2 212 . 212 HIS A ND1 63.92498   1 0.9034442    12.744781      -23.101786   1 1696
ATOM   C CD2 . HIS A 2 212 . 212 HIS A CD2 63.41755   ? 2.5777256    12.478295      -24.510393   1 1697
ATOM   C CE1 . HIS A 2 212 . 212 HIS A CE1 63.51736   ? 1.7671106    13.750826      -22.911028   1 1698
ATOM   N NE2 . HIS A 2 212 . 212 HIS A NE2 63.849075  ? 2.798646     13.624648      -23.757006   1 1699
ATOM   N N   . GLN A 2 213 . 213 GLN A N   63.020634  ? -0.03770215  7.275795       -23.339993   1 1700
ATOM   C CA  . GLN A 2 213 . 213 GLN A CA  64.1149    ? -0.6582076   5.990948       -23.656694   1 1701
ATOM   C C   . GLN A 2 213 . 213 GLN A C   63.98077   ? -2.0450525   5.8746743      -23.017715   1 1702
ATOM   O O   . GLN A 2 213 . 213 GLN A O   67.718254  ? -2.321999    4.955334       -22.25521    1 1703
ATOM   C CB  . GLN A 2 213 . 213 GLN A CB  67.300964  ? 0.26376858   4.840611       -23.2538     1 1704
ATOM   C CG  . GLN A 2 213 . 213 GLN A CG  67.76943   ? 1.5285192    4.7859144      -24.1044     1 1705
ATOM   C CD  . GLN A 2 213 . 213 GLN A CD  66.12992   ? 2.3874614    3.5666943      -23.774488   1 1706
ATOM   O OE1 . GLN A 2 213 . 213 GLN A OE1 66.477745  ? 2.146448     2.8312945      -22.837355   1 1707
ATOM   N NE2 . GLN A 2 213 . 213 GLN A NE2 61.581337  ? 3.405274     3.3206491      -24.545908   1 1708
ATOM   N N   . TRP A 2 214 . 214 TRP A N   60.99891   ? -2.9211879   6.806672       -23.327995   1 1709
ATOM   C CA  . TRP A 2 214 . 214 TRP A CA  57.979572  ? -4.2367477   6.9002976      -22.698011   1 1710
ATOM   C C   . TRP A 2 214 . 214 TRP A C   54.100723  ? -5.0907483   5.6503882      -22.913877   1 1711
ATOM   O O   . TRP A 2 214 . 214 TRP A O   56.795876  ? -5.6855865   5.144366       -21.964272   1 1712
ATOM   C CB  . TRP A 2 214 . 214 TRP A CB  55.85437   ? -4.954276    8.143451       -23.223837   1 1713
ATOM   C CG  . TRP A 2 214 . 214 TRP A CG  58.402397  ? -4.1693163   9.409169       -23.074635   1 1714
ATOM   C CD1 . TRP A 2 214 . 214 TRP A CD1 58.376312  ? -3.5946472   10.110348      -24.071714   1 1715
ATOM   C CD2 . TRP A 2 214 . 214 TRP A CD2 57.89281   ? -3.8263187   10.098514      -21.829838   1 1716
ATOM   N NE1 . TRP A 2 214 . 214 TRP A NE1 59.224556  ? -2.9112175   11.204856      -23.53465    1 1717
ATOM   C CE2 . TRP A 2 214 . 214 TRP A CE2 59.81245   ? -3.0302737   11.214748      -22.172146   1 1718
ATOM   C CE3 . TRP A 2 214 . 214 TRP A CE3 59.1079    ? -4.110576    9.866034       -20.472866   1 1719
ATOM   C CZ2 . TRP A 2 214 . 214 TRP A CZ2 58.682095  ? -2.5216782   12.098653      -21.181166   1 1720
ATOM   C CZ3 . TRP A 2 214 . 214 TRP A CZ3 58.720078  ? -3.6028702   10.741727      -19.492487   1 1721
ATOM   C CH2 . TRP A 2 214 . 214 TRP A CH2 59.37779   ? -2.8152525   11.843291      -19.849237   1 1722
ATOM   N N   . ASP A 2 215 . 215 ASP A N   58.642067  ? -5.0693226   5.099299       -24.10233    1 1723
ATOM   C CA  . ASP A 2 215 . 215 ASP A CA  59.953194  ? -5.7872205   3.8537312      -24.390234   1 1724
ATOM   C C   . ASP A 2 215 . 215 ASP A C   60.37518   ? -5.1993      2.6617587      -23.6333     1 1725
ATOM   O O   . ASP A 2 215 . 215 ASP A O   68.413574  ? -5.9359903   1.8098716      -23.142086   1 1726
ATOM   C CB  . ASP A 2 215 . 215 ASP A CB  67.49045   ? -5.7768      3.589872       -25.89831    1 1727
ATOM   C CG  . ASP A 2 215 . 215 ASP A CG  68.06258   ? -6.680286    4.55087        -26.668934   1 1728
ATOM   O OD1 . ASP A 2 215 . 215 ASP A OD1 67.21802   ? -7.7441697   4.936438       -26.11547    1 1729
ATOM   O OD2 . ASP A 2 215 . 215 ASP A OD2 66.039795  ? -6.3641543   4.8731675      -27.83321    1 1730
ATOM   N N   . GLY A 2 216 . 216 GLY A N   61.598576  ? -3.8847384   2.621275       -23.488728   1 1731
ATOM   C CA  . GLY A 2 216 . 216 GLY A CA  59.244312  ? -3.2126567   1.5953274      -22.693134   1 1732
ATOM   C C   . GLY A 2 216 . 216 GLY A C   53.713966  ? -3.5269394   1.713158       -21.206993   1 1733
ATOM   O O   . GLY A 2 216 . 216 GLY A O   52.407623  ? -3.762022    0.7010167      -20.548405   1 1734
ATOM   N N   . LEU A 2 217 . 217 LEU A N   53.921486  ? -3.6117246   2.936491       -20.694891   1 1735
ATOM   C CA  . LEU A 2 217 . 217 LEU A CA  51.24037   ? -4.0005636   3.21413        -19.314348   1 1736
ATOM   C C   . LEU A 2 217 . 217 LEU A C   56.992363  ? -5.432747    2.7603486      -19.039192   1 1737
ATOM   O O   . LEU A 2 217 . 217 LEU A O   57.99304   ? -5.66398     2.026635       -18.078327   1 1738
ATOM   C CB  . LEU A 2 217 . 217 LEU A CB  57.62559   ? -3.803414    4.711474       -19.029673   1 1739
ATOM   C CG  . LEU A 2 217 . 217 LEU A CG  59.777786  ? -4.268251    5.1690636      -17.63613    1 1740
ATOM   C CD1 . LEU A 2 217 . 217 LEU A CD1 60.11878   ? -3.9899094   6.659471       -17.457226   1 1741
ATOM   C CD2 . LEU A 2 217 . 217 LEU A CD2 59.25712   ? -3.5455375   4.4246173      -16.521595   1 1742
ATOM   N N   . LEU A 2 218 . 218 LEU A N   58.7952    ? -6.3681583   3.1288424      -19.897749   1 1743
ATOM   C CA  . LEU A 2 218 . 218 LEU A CA  59.170837  ? -7.768488    2.7245529      -19.769264   1 1744
ATOM   C C   . LEU A 2 218 . 218 LEU A C   59.609848  ? -7.9323306   1.2079054      -19.894531   1 1745
ATOM   O O   . LEU A 2 218 . 218 LEU A O   59.238945  ? -8.586998    0.5893898      -19.064545   1 1746
ATOM   C CB  . LEU A 2 218 . 218 LEU A CB  60.64518   ? -8.599144    3.4468777      -20.838755   1 1747
ATOM   C CG  . LEU A 2 218 . 218 LEU A CG  61.226208  ? -8.714782    4.9683933      -20.647379   1 1748
ATOM   C CD1 . LEU A 2 218 . 218 LEU A CD1 68.36457   ? -9.426813    5.5691347      -21.845356   1 1749
ATOM   C CD2 . LEU A 2 218 . 218 LEU A CD2 67.58995   ? -9.481467    5.3384514      -19.388607   1 1750
ATOM   N N   . SER A 2 219 . 219 SER A N   67.82401   ? -7.2631307   0.5922202      -20.853138   1 1751
ATOM   C CA  . SER A 2 219 . 219 SER A CA  65.608635  ? -7.284185    -0.86564136    -21.0213     1 1752
ATOM   C C   . SER A 2 219 . 219 SER A C   66.501366  ? -6.71231     -1.5973618     -19.813484   1 1753
ATOM   O O   . SER A 2 219 . 219 SER A O   65.80984   ? -7.1937237   -2.6722972     -19.453148   1 1754
ATOM   C CB  . SER A 2 219 . 219 SER A CB  67.59207   ? -6.493235    -1.2448506     -22.268131   1 1755
ATOM   O OG  . SER A 2 219 . 219 SER A OG  62.42051   ? -6.524588    -2.6385815     -22.48768    1 1756
ATOM   N N   . TYR A 2 220 . 220 TYR A N   60.17332   ? -5.693294    -1.0449781     -19.161207   1 1757
ATOM   C CA  . TYR A 2 220 . 220 TYR A CA  61.49769   ? -5.1489916   -1.6305213     -17.93975    1 1758
ATOM   C C   . TYR A 2 220 . 220 TYR A C   60.697998  ? -6.117174    -1.5028529     -16.76333    1 1759
ATOM   O O   . TYR A 2 220 . 220 TYR A O   62.061035  ? -6.2751865   -2.4679089     -16.023067   1 1760
ATOM   C CB  . TYR A 2 220 . 220 TYR A CB  62.1608    ? -3.8006604   -0.99563444    -17.614851   1 1761
ATOM   C CG  . TYR A 2 220 . 220 TYR A CG  61.95278   ? -3.185365    -1.5713279     -16.35244    1 1762
ATOM   C CD1 . TYR A 2 220 . 220 TYR A CD1 62.729134  ? -2.655807    -2.8749375     -16.358496   1 1763
ATOM   C CD2 . TYR A 2 220 . 220 TYR A CD2 63.220364  ? -3.1854782   -0.83356893    -15.157333   1 1764
ATOM   C CE1 . TYR A 2 220 . 220 TYR A CE1 62.85343   ? -2.1199975   -3.438324      -15.185237   1 1765
ATOM   C CE2 . TYR A 2 220 . 220 TYR A CE2 62.55238   ? -2.649993    -1.3849808     -13.979285   1 1766
ATOM   C CZ  . TYR A 2 220 . 220 TYR A CZ  62.700855  ? -2.1156101   -2.6843517     -13.997221   1 1767
ATOM   O OH  . TYR A 2 220 . 220 TYR A OH  63.24336   ? -1.5912519   -3.2291024     -12.850403   1 1768
ATOM   N N   . GLN A 2 221 . 221 GLN A N   62.28087   ? -6.7939496   -0.3768222     -16.628038   1 1769
ATOM   C CA  . GLN A 2 221 . 221 GLN A CA  63.08297   ? -7.821219    -0.19029962    -15.601133   1 1770
ATOM   C C   . GLN A 2 221 . 221 GLN A C   63.277443  ? -8.976018    -1.1780207     -15.748416   1 1771
ATOM   O O   . GLN A 2 221 . 221 GLN A O   68.838394  ? -9.466953    -1.6962913     -14.753538   1 1772
ATOM   C CB  . GLN A 2 221 . 221 GLN A CB  68.160904  ? -8.346853    1.2498958      -15.633723   1 1773
ATOM   C CG  . GLN A 2 221 . 221 GLN A CG  68.90375   ? -7.347876    2.2649925      -15.070897   1 1774
ATOM   C CD  . GLN A 2 221 . 221 GLN A CD  67.41838   ? -7.893235    3.7045524      -15.088626   1 1775
ATOM   O OE1 . GLN A 2 221 . 221 GLN A OE1 67.426834  ? -8.9604225   3.986087       -15.582068   1 1776
ATOM   N NE2 . GLN A 2 221 . 221 GLN A NE2 63.229645  ? -7.1752114   4.6396785      -14.538371   1 1777
ATOM   N N   . ASP A 2 222 . 222 ASP A N   62.20468   ? -9.348048    -1.4954634     -16.961533   1 1778
ATOM   C CA  . ASP A 2 222 . 222 ASP A CA  59.076466  ? -10.396214   -2.4844308     -17.238409   1 1779
ATOM   C C   . ASP A 2 222 . 222 ASP A C   54.732895  ? -9.922925    -3.9370286     -17.133667   1 1780
ATOM   O O   . ASP A 2 222 . 222 ASP A O   58.460026  ? -10.72424    -4.871237      -17.178593   1 1781
ATOM   C CB  . ASP A 2 222 . 222 ASP A CB  57.317947  ? -11.000372   -2.2015982     -18.615685   1 1782
ATOM   C CG  . ASP A 2 222 . 222 ASP A CG  59.72135   ? -11.829548   -0.9147876     -18.643915   1 1783
ATOM   O OD1 . ASP A 2 222 . 222 ASP A OD1 60.187096  ? -12.362139   -0.5492366     -17.570557   1 1784
ATOM   O OD2 . ASP A 2 222 . 222 ASP A OD2 59.80446   ? -11.971009   -0.34740642    -19.754297   1 1785
ATOM   N N   . SER A 2 223 . 223 SER A N   61.79341   ? -8.631401    -4.166306      -16.971258   1 1786
ATOM   C CA  . SER A 2 223 . 223 SER A CA  62.251442  ? -8.076133    -5.5114436     -16.918583   1 1787
ATOM   C C   . SER A 2 223 . 223 SER A C   61.765064  ? -8.42968     -6.24156       -15.625425   1 1788
ATOM   O O   . SER A 2 223 . 223 SER A O   61.485798  ? -8.454213    -5.687823      -14.524201   1 1789
ATOM   C CB  . SER A 2 223 . 223 SER A CB  61.60766   ? -6.5646515   -5.498765      -17.150291   1 1790
ATOM   O OG  . SER A 2 223 . 223 SER A OG  62.28585   ? -5.8520927   -5.077104      -16.010403   1 1791
ATOM   N N   . LEU A 2 224 . 224 LEU A N   61.331104  ? -8.606452    -7.549267      -15.735245   1 1792
ATOM   C CA  . LEU A 2 224 . 224 LEU A CA  62.283253  ? -8.820747    -8.42289       -14.585007   1 1793
ATOM   C C   . LEU A 2 224 . 224 LEU A C   62.690033  ? -7.638425    -8.380123      -13.609913   1 1794
ATOM   O O   . LEU A 2 224 . 224 LEU A O   66.25782   ? -7.8424416   -8.461191      -12.406713   1 1795
ATOM   C CB  . LEU A 2 224 . 224 LEU A CB  65.823     ? -9.077439    -9.84608       -15.093222   1 1796
ATOM   C CG  . LEU A 2 224 . 224 LEU A CG  66.661766  ? -9.35919     -10.874936     -13.989098   1 1797
ATOM   C CD1 . LEU A 2 224 . 224 LEU A CD1 65.24133   ? -9.508989    -12.261064     -14.607591   1 1798
ATOM   C CD2 . LEU A 2 224 . 224 LEU A CD2 64.19589   ? -10.642398   -10.557593     -13.220003   1 1799
ATOM   N N   . SER A 2 225 . 225 SER A N   58.693325  ? -6.4109316   -8.228291      -14.10216    1 1800
ATOM   C CA  . SER A 2 225 . 225 SER A CA  58.246048  ? -5.2220125   -8.155159      -13.256448   1 1801
ATOM   C C   . SER A 2 225 . 225 SER A C   56.113773  ? -5.2525005   -6.9431005     -12.337752   1 1802
ATOM   O O   . SER A 2 225 . 225 SER A O   52.04506   ? -4.979987    -7.090535      -11.148017   1 1803
ATOM   C CB  . SER A 2 225 . 225 SER A CB  52.482212  ? -3.9468374   -8.143627      -14.103186   1 1804
ATOM   O OG  . SER A 2 225 . 225 SER A OG  52.158207  ? -3.9622397   -7.102611      -15.046208   1 1805
ATOM   N N   . CYS A 2 226 . 226 CYS A N   55.623882  ? -5.641401    -5.781583      -12.838622   1 1806
ATOM   C CA  . CYS A 2 226 . 226 CYS A CA  56.989323  ? -5.7848735   -4.5769706     -12.034701   1 1807
ATOM   C C   . CYS A 2 226 . 226 CYS A C   56.482567  ? -6.83857     -4.7694135     -10.947347   1 1808
ATOM   O O   . CYS A 2 226 . 226 CYS A O   57.97689   ? -6.554016    -4.5803685     -9.76829     1 1809
ATOM   C CB  . CYS A 2 226 . 226 CYS A CB  58.46486   ? -6.132937    -3.4038448     -12.95075    1 1810
ATOM   S SG  . CYS A 2 226 . 226 CYS A SG  57.928978  ? -5.98806     -1.8251464     -12.101552   1 1811
ATOM   N N   . ARG A 2 227 . 227 ARG A N   57.33546   ? -8.005435    -5.260379      -11.284094   1 1812
ATOM   C CA  . ARG A 2 227 . 227 ARG A CA  57.993866  ? -9.0984125   -5.5227156     -10.335501   1 1813
ATOM   C C   . ARG A 2 227 . 227 ARG A C   58.90491   ? -8.7079115   -6.5338664     -9.260194    1 1814
ATOM   O O   . ARG A 2 227 . 227 ARG A O   57.403885  ? -9.000351    -6.3314543     -8.083847    1 1815
ATOM   C CB  . ARG A 2 227 . 227 ARG A CB  58.70266   ? -10.332625   -5.9853134     -11.113696   1 1816
ATOM   C CG  . ARG A 2 227 . 227 ARG A CG  59.469097  ? -10.865847   -4.872754      -12.018121   1 1817
ATOM   C CD  . ARG A 2 227 . 227 ARG A CD  66.286705  ? -11.946204   -5.41319       -12.946693   1 1818
ATOM   N NE  . ARG A 2 227 . 227 ARG A NE  65.666214  ? -12.476194   -4.348579      -13.80317    1 1819
ATOM   C CZ  . ARG A 2 227 . 227 ARG A CZ  65.89082   ? -13.322783   -4.4824095     -14.801301   1 1820
ATOM   N NH1 . ARG A 2 227 . 227 ARG A NH1 64.862526  ? -13.797313   -5.6441936     -15.151732   1 1821
ATOM   N NH2 . ARG A 2 227 . 227 ARG A NH2 64.88981   1 -13.718953   -3.4498293     -15.470104   1 1822
ATOM   N N   . LEU A 2 228 . 228 LEU A N   64.61339   ? -7.9682117   -7.573557      -9.631181    1 1823
ATOM   C CA  . LEU A 2 228 . 228 LEU A CA  62.039566  ? -7.4738593   -8.58093       -8.69074     1 1824
ATOM   C C   . LEU A 2 228 . 228 LEU A C   62.047638  ? -6.4725676   -8.011886      -7.68652     1 1825
ATOM   O O   . LEU A 2 228 . 228 LEU A O   60.32935   ? -6.493884    -8.441564      -6.5385895   1 1826
ATOM   C CB  . LEU A 2 228 . 228 LEU A CB  60.877228  ? -6.8424625   -9.748623      -9.456916    1 1827
ATOM   C CG  . LEU A 2 228 . 228 LEU A CG  61.948067  ? -7.8451705   -10.708942     -10.114925   1 1828
ATOM   C CD1 . LEU A 2 228 . 228 LEU A CD1 60.16689   ? -7.0868483   -11.723656     -10.965383   1 1829
ATOM   C CD2 . LEU A 2 228 . 228 LEU A CD2 59.62378   ? -8.673805    -11.476511     -9.087378    1 1830
ATOM   N N   . VAL A 2 229 . 229 VAL A N   59.475636  ? -5.63755     -7.052347      -8.0654545   1 1831
ATOM   C CA  . VAL A 2 229 . 229 VAL A CA  60.988922  ? -4.7126193   -6.3822007     -7.1362205   1 1832
ATOM   C C   . VAL A 2 229 . 229 VAL A C   61.59057   ? -5.4756327   -5.703203      -6.0051703   1 1833
ATOM   O O   . VAL A 2 229 . 229 VAL A O   61.005722  ? -5.1366105   -5.8855014     -4.83527     1 1834
ATOM   C CB  . VAL A 2 229 . 229 VAL A CB  60.477745  ? -3.8176086   -5.3757524     -7.881029    1 1835
ATOM   C CG1 . VAL A 2 229 . 229 VAL A CG1 60.403053  ? -2.7708821   -6.10299       -8.72573     1 1836
ATOM   C CG2 . VAL A 2 229 . 229 VAL A CG2 60.589886  ? -3.0543258   -4.4319224     -6.9424806   1 1837
ATOM   N N   . PHE A 2 230 . 230 PHE A N   60.278214  ? -6.5275087   -4.9805417     -6.3281026   1 1838
ATOM   C CA  . PHE A 2 230 . 230 PHE A CA  61.676918  ? -7.326381    -4.2809        -5.322237    1 1839
ATOM   C C   . PHE A 2 230 . 230 PHE A C   61.935806  ? -8.216952    -5.2263093     -4.5204506   1 1840
ATOM   O O   . PHE A 2 230 . 230 PHE A O   68.1581    ? -8.355346    -5.046645      -3.314715    1 1841
ATOM   C CB  . PHE A 2 230 . 230 PHE A CB  67.802536  ? -8.116378    -3.1525397     -5.969854    1 1842
ATOM   C CG  . PHE A 2 230 . 230 PHE A CG  67.95498   ? -7.2142353   -2.0283868     -6.4485664   1 1843
ATOM   C CD1 . PHE A 2 230 . 230 PHE A CD1 66.484665  ? -6.7949066   -1.0332049     -5.5569854   1 1844
ATOM   C CD2 . PHE A 2 230 . 230 PHE A CD2 67.047775  ? -6.7330627   -2.0321033     -7.765916    1 1845
ATOM   C CE1 . PHE A 2 230 . 230 PHE A CE1 63.682495  ? -5.867588    -0.059298255   -5.972651    1 1846
ATOM   C CE2 . PHE A 2 230 . 230 PHE A CE2 64.38325   ? -5.800365    -1.0710177     -8.192128    1 1847
ATOM   C CZ  . PHE A 2 230 . 230 PHE A CZ  61.51253   ? -5.3646975   -0.08508291    -7.2918863   1 1848
ATOM   N N   . LEU A 2 231 . 231 LEU A N   55.60143   ? -8.735887    -6.2740035     -5.130218    1 1849
ATOM   C CA  . LEU A 2 231 . 231 LEU A CA  57.009464  ? -9.457654    -7.328672      -4.4090085   1 1850
ATOM   C C   . LEU A 2 231 . 231 LEU A C   55.84558   ? -8.547148    -8.027815      -3.3926227   1 1851
ATOM   O O   . LEU A 2 231 . 231 LEU A O   59.539055  ? -8.949563    -8.253899      -2.2517366   1 1852
ATOM   C CB  . LEU A 2 231 . 231 LEU A CB  59.55131   ? -10.021255   -8.322233      -5.430654    1 1853
ATOM   C CG  . LEU A 2 231 . 231 LEU A CG  59.31987   ? -10.930151   -9.395778      -4.812363    1 1854
ATOM   C CD1 . LEU A 2 231 . 231 LEU A CD1 60.11783   ? -11.234192   -10.480372     -5.8391743   1 1855
ATOM   C CD2 . LEU A 2 231 . 231 LEU A CD2 60.561035  ? -12.259096   -8.813467      -4.3474474   1 1856
ATOM   N N   . LEU A 2 232 . 232 LEU A N   60.021263  ? -7.324882    -8.347021      -3.7924533   1 1857
ATOM   C CA  . LEU A 2 232 . 232 LEU A CA  59.603203  ? -6.3334327   -8.972099      -2.9205205   1 1858
ATOM   C C   . LEU A 2 232 . 232 LEU A C   59.977554  ? -5.954313    -8.0579405     -1.7593585   1 1859
ATOM   O O   . LEU A 2 232 . 232 LEU A O   60.60845   ? -5.826775    -8.5412855     -0.63961446  1 1860
ATOM   C CB  . LEU A 2 232 . 232 LEU A CB  59.242714  ? -5.106296    -9.356038      -3.7566593   1 1861
ATOM   C CG  . LEU A 2 232 . 232 LEU A CG  60.338497  ? -4.006971    -10.077862     -2.9573462   1 1862
ATOM   C CD1 . LEU A 2 232 . 232 LEU A CD1 60.72943   ? -2.7706661   -10.269393     -3.8264816   1 1863
ATOM   C CD2 . LEU A 2 232 . 232 LEU A CD2 68.31856   ? -4.4744716   -11.450241     -2.4705658   1 1864
ATOM   N N   . MET A 2 233 . 233 MET A N   67.77552   ? -5.817027    -6.7658873     -1.9985826   1 1865
ATOM   C CA  . MET A 2 233 . 233 MET A CA  68.14437   ? -5.5873523   -5.797382      -0.9237806   1 1866
ATOM   C C   . MET A 2 233 . 233 MET A C   66.33121   ? -6.70933     -5.845323      0.11529487   1 1867
ATOM   O O   . MET A 2 233 . 233 MET A O   66.481804  ? -6.4185305   -5.958268      1.3014925    1 1868
ATOM   C CB  . MET A 2 233 . 233 MET A CB  63.831425  ? -5.4375844   -4.3882966     -1.5052425   1 1869
ATOM   C CG  . MET A 2 233 . 233 MET A CG  59.380604  ? -5.1048965   -3.3604734     -0.4154169   1 1870
ATOM   S SD  . MET A 2 233 . 233 MET A SD  59.19024   ? -5.3318944   -1.6327447     -0.88815266  1 1871
ATOM   C CE  . MET A 2 233 . 233 MET A CE  56.326687  ? -7.1207633   -1.5358678     -0.9746005   1 1872
ATOM   N N   . GLN A 2 234 . 234 GLN A N   57.306385  ? -7.9631476   -5.8381925     -0.3165805   1 1873
ATOM   C CA  . GLN A 2 234 . 234 GLN A CA  57.276855  ? -9.106892    -5.930101      0.5999384    1 1874
ATOM   C C   . GLN A 2 234 . 234 GLN A C   59.09196   ? -9.06677     -7.2155147     1.4213752    1 1875
ATOM   O O   . GLN A 2 234 . 234 GLN A O   59.702187  ? -9.264505    -7.1814303     2.637121     1 1876
ATOM   C CB  . GLN A 2 234 . 234 GLN A CB  59.521866  ? -10.4349785  -5.8523808     -0.17193203  1 1877
ATOM   C CG  . GLN A 2 234 . 234 GLN A CG  61.558987  ? -10.658118   -4.5458593     -0.94704604  1 1878
ATOM   C CD  . GLN A 2 234 . 234 GLN A CD  61.90964   ? -10.6296625  -3.2859678     -0.08634131  1 1879
ATOM   O OE1 . GLN A 2 234 . 234 GLN A OE1 61.364235  ? -10.77859    -3.3174086     1.1214032    1 1880
ATOM   N NE2 . GLN A 2 234 . 234 GLN A NE2 60.807465  ? -10.415637   -2.150236      -0.7024096   1 1881
ATOM   N N   . TYR A 2 235 . 235 TYR A N   61.343945  ? -8.7478285   -8.335738      0.7927837    1 1882
ATOM   C CA  . TYR A 2 235 . 235 TYR A CA  61.820854  ? -8.606326    -9.610607      1.494517     1 1883
ATOM   C C   . TYR A 2 235 . 235 TYR A C   61.08055   ? -7.4723997   -9.589623      2.5207784    1 1884
ATOM   O O   . TYR A 2 235 . 235 TYR A O   62.29223   ? -7.673381    -9.997175      3.6620138    1 1885
ATOM   C CB  . TYR A 2 235 . 235 TYR A CB  62.559296  ? -8.392752    -10.736255     0.48267195   1 1886
ATOM   C CG  . TYR A 2 235 . 235 TYR A CG  69.80576   ? -8.115738    -12.07027      1.1523985    1 1887
ATOM   C CD1 . TYR A 2 235 . 235 TYR A CD1 69.61257   ? -9.160683    -12.764588     1.786756     1 1888
ATOM   C CD2 . TYR A 2 235 . 235 TYR A CD2 69.97863   ? -6.804722    -12.584971     1.204476     1 1889
ATOM   C CE1 . TYR A 2 235 . 235 TYR A CE1 68.52234   ? -8.906569    -13.968696     2.4701326    1 1890
ATOM   C CE2 . TYR A 2 235 . 235 TYR A CE2 68.67866   ? -6.54053     -13.785668     1.8827617    1 1891
ATOM   C CZ  . TYR A 2 235 . 235 TYR A CZ  65.57533   ? -7.5914316   -14.477102     2.512621     1 1892
ATOM   O OH  . TYR A 2 235 . 235 TYR A OH  65.438934  ? -7.3458333   -15.654177     3.1866891    1 1893
ATOM   N N   . CYS A 2 236 . 236 CYS A N   62.955345  ? -6.3028026   -9.092139      2.1541274    1 1894
ATOM   C CA  . CYS A 2 236 . 236 CYS A CA  57.42393   ? -5.149584    -9.059414      3.0565143    1 1895
ATOM   C C   . CYS A 2 236 . 236 CYS A C   58.43935   ? -5.382092    -8.147545      4.2613263    1 1896
ATOM   O O   . CYS A 2 236 . 236 CYS A O   57.680595  ? -5.023643    -8.512053      5.38038      1 1897
ATOM   C CB  . CYS A 2 236 . 236 CYS A CB  61.097633  ? -3.9087644   -8.620599      2.2753456    1 1898
ATOM   S SG  . CYS A 2 236 . 236 CYS A SG  61.401592  ? -3.3858964   -9.888541      1.0954802    1 1899
ATOM   N N   . VAL A 2 237 . 237 VAL A N   61.311256  ? -6.0029564   -7.0085664     4.046406     1 1900
ATOM   C CA  . VAL A 2 237 . 237 VAL A CA  62.812496  ? -6.385158    -6.0977287     5.128387     1 1901
ATOM   C C   . VAL A 2 237 . 237 VAL A C   63.22297   ? -7.410418    -6.7554736     6.042039     1 1902
ATOM   O O   . VAL A 2 237 . 237 VAL A O   62.60782   ? -7.213098    -6.797716      7.2541814    1 1903
ATOM   C CB  . VAL A 2 237 . 237 VAL A CB  62.28907   ? -6.9010944   -4.7651978     4.559457     1 1904
ATOM   C CG1 . VAL A 2 237 . 237 VAL A CG1 62.634743  ? -5.77405     -3.9966478     3.8652291    1 1905
ATOM   C CG2 . VAL A 2 237 . 237 VAL A CG2 63.210052  ? -7.464097    -3.8646286     5.6553845    1 1906
ATOM   N N   . ALA A 2 238 . 238 ALA A N   62.133812  ? -8.461636    -7.3367496     5.484913     1 1907
ATOM   C CA  . ALA A 2 238 . 238 ALA A CA  63.075916  ? -9.488031    -8.021593      6.2602897    1 1908
ATOM   C C   . ALA A 2 238 . 238 ALA A C   63.129604  ? -8.92912     -9.207429      7.0564594    1 1909
ATOM   O O   . ALA A 2 238 . 238 ALA A O   69.21385   ? -9.187779    -9.325234      8.253462     1 1910
ATOM   C CB  . ALA A 2 238 . 238 ALA A CB  68.56923   ? -10.587277   -8.446644      5.3006663    1 1911
ATOM   N N   . ALA A 2 239 . 239 ALA A N   69.14865   ? -8.090849    -10.037649     6.4366794    1 1912
ATOM   C CA  . ALA A 2 239 . 239 ALA A CA  67.79205   ? -7.4174585   -11.147677     7.1022224    1 1913
ATOM   C C   . ALA A 2 239 . 239 ALA A C   67.517975  ? -6.5560064   -10.669252     8.276977     1 1914
ATOM   O O   . ALA A 2 239 . 239 ALA A O   62.671165  ? -6.5377645   -11.313509     9.319705     1 1915
ATOM   C CB  . ALA A 2 239 . 239 ALA A CB  61.746086  ? -6.587151    -11.906102     6.0692225    1 1916
ATOM   N N   . ASN A 2 240 . 240 ASN A N   59.734882  ? -5.897437    -9.526815      8.140577     1 1917
ATOM   C CA  . ASN A 2 240 . 240 ASN A CA  55.156017  ? -5.1266947   -8.953743      9.232925     1 1918
ATOM   C C   . ASN A 2 240 . 240 ASN A C   57.20308   ? -6.0007463   -8.570022      10.434343    1 1919
ATOM   O O   . ASN A 2 240 . 240 ASN A O   56.659336  ? -5.661415    -8.932945      11.559052    1 1920
ATOM   C CB  . ASN A 2 240 . 240 ASN A CB  60.65954   ? -4.3017874   -7.7774615     8.704886     1 1921
ATOM   C CG  . ASN A 2 240 . 240 ASN A CG  61.66204   ? -3.3949099   -7.215046      9.782513     1 1922
ATOM   O OD1 . ASN A 2 240 . 240 ASN A OD1 60.98265   ? -3.5423243   -6.0909114     10.223575    1 1923
ATOM   N ND2 . ASN A 2 240 . 240 ASN A ND2 62.545483  ? -2.4565597   -7.9988093     10.249366    1 1924
ATOM   N N   . TYR A 2 241 . 241 TYR A N   63.1402    ? -7.137356    -7.9408836     10.211747    1 1925
ATOM   C CA  . TYR A 2 241 . 241 TYR A CA  62.51619   ? -8.083336    -7.6394286     11.298368    1 1926
ATOM   C C   . TYR A 2 241 . 241 TYR A C   62.0343    ? -8.648004    -8.900745      11.95274     1 1927
ATOM   O O   . TYR A 2 241 . 241 TYR A O   62.466473  ? -8.787993    -8.946514      13.174248    1 1928
ATOM   C CB  . TYR A 2 241 . 241 TYR A CB  62.86087   ? -9.218376    -6.7650266     10.772212    1 1929
ATOM   C CG  . TYR A 2 241 . 241 TYR A CG  62.036003  ? -8.838541    -5.305755      10.5817      1 1930
ATOM   C CD1 . TYR A 2 241 . 241 TYR A CD1 63.36373   ? -8.615844    -4.481478      11.706832    1 1931
ATOM   C CD2 . TYR A 2 241 . 241 TYR A CD2 63.48597   ? -8.745714    -4.7519746     9.297344     1 1932
ATOM   C CE1 . TYR A 2 241 . 241 TYR A CE1 70.523056  ? -8.288093    -3.1266797     11.540906    1 1933
ATOM   C CE2 . TYR A 2 241 . 241 TYR A CE2 70.783646  ? -8.42051     -3.3993974     9.116402     1 1934
ATOM   C CZ  . TYR A 2 241 . 241 TYR A CZ  71.03449   ? -8.189635    -2.5854573     10.237613    1 1935
ATOM   O OH  . TYR A 2 241 . 241 TYR A OH  70.44568   ? -7.8805504   -1.2575936     10.065421    1 1936
ATOM   N N   . TYR A 2 242 . 242 TYR A N   70.39901   ? -8.899874    -9.942299      11.194075    1 1937
ATOM   C CA  . TYR A 2 242 . 242 TYR A CA  68.45948   ? -9.383904    -11.207806     11.741395    1 1938
ATOM   C C   . TYR A 2 242 . 242 TYR A C   67.93187   ? -8.300333    -11.989151     12.48512     1 1939
ATOM   O O   . TYR A 2 242 . 242 TYR A O   67.25177   ? -8.612745    -12.643954     13.478148    1 1940
ATOM   C CB  . TYR A 2 242 . 242 TYR A CB  63.022198  ? -10.052073   -12.0252695    10.639545    1 1941
ATOM   C CG  . TYR A 2 242 . 242 TYR A CG  64.88801   ? -11.522341   -11.657681     10.50176     1 1942
ATOM   C CD1 . TYR A 2 242 . 242 TYR A CD1 65.53755   ? -12.504923   -12.47211      11.095411    1 1943
ATOM   C CD2 . TYR A 2 242 . 242 TYR A CD2 66.14793   ? -11.905723   -10.473452     9.843265     1 1944
ATOM   C CE1 . TYR A 2 242 . 242 TYR A CE1 66.251564  ? -13.863288   -12.113501     11.030857    1 1945
ATOM   C CE2 . TYR A 2 242 . 242 TYR A CE2 66.40481   ? -13.255339   -10.098503     9.779397     1 1946
ATOM   C CZ  . TYR A 2 242 . 242 TYR A CZ  67.325     ? -14.230963   -10.919635     10.375895    1 1947
ATOM   O OH  . TYR A 2 242 . 242 TYR A OH  67.60146   ? -15.551209   -10.554908     10.331068    1 1948
ATOM   N N   . TRP A 2 243 . 243 TRP A N   67.43105   ? -7.0430593   -11.877863     12.104452    1 1949
ATOM   C CA  . TRP A 2 243 . 243 TRP A CA  67.19869   ? -5.948709    -12.439007     12.902505    1 1950
ATOM   C C   . TRP A 2 243 . 243 TRP A C   67.33727   ? -5.7225127   -11.677578     14.205206    1 1951
ATOM   O O   . TRP A 2 243 . 243 TRP A O   67.49952   ? -5.4703865   -12.315144     15.227604    1 1952
ATOM   C CB  . TRP A 2 243 . 243 TRP A CB  66.70742   ? -4.678114    -12.518168     12.061714    1 1953
ATOM   C CG  . TRP A 2 243 . 243 TRP A CG  67.08001   ? -4.5986395   -13.812192     11.316951    1 1954
ATOM   C CD1 . TRP A 2 243 . 243 TRP A CD1 66.62299   ? -4.736095    -13.98432      9.990898     1 1955
ATOM   C CD2 . TRP A 2 243 . 243 TRP A CD2 70.19454   ? -4.4232526   -15.149187     11.887078    1 1956
ATOM   N NE1 . TRP A 2 243 . 243 TRP A NE1 70.0985    ? -4.680546    -15.3513775    9.692964     1 1957
ATOM   C CE2 . TRP A 2 243 . 243 TRP A CE2 70.22248   ? -4.50105     -16.088568     10.834596    1 1958
ATOM   C CE3 . TRP A 2 243 . 243 TRP A CE3 68.838005  ? -4.225622    -15.641602     13.192785    1 1959
ATOM   C CZ2 . TRP A 2 243 . 243 TRP A CZ2 69.35138   ? -4.4026365   -17.486443     11.059974    1 1960
ATOM   C CZ3 . TRP A 2 243 . 243 TRP A CZ3 68.68842   ? -4.1230836   -17.030901     13.4287815   1 1961
ATOM   C CH2 . TRP A 2 243 . 243 TRP A CH2 69.975266  ? -4.220384    -17.944145     12.364213    1 1962
ATOM   N N   . LEU A 2 244 . 244 LEU A N   65.04035   ? -5.902561    -10.381028     14.215819    1 1963
ATOM   C CA  . LEU A 2 244 . 244 LEU A CA  63.065994  ? -5.9137635   -9.605345      15.456792    1 1964
ATOM   C C   . LEU A 2 244 . 244 LEU A C   63.890087  ? -7.0545373   -10.04772      16.377775    1 1965
ATOM   O O   . LEU A 2 244 . 244 LEU A O   64.03914   ? -6.8588758   -10.186244     17.584154    1 1966
ATOM   C CB  . LEU A 2 244 . 244 LEU A CB  65.2344    ? -6.036517    -8.110372      15.127744    1 1967
ATOM   C CG  . LEU A 2 244 . 244 LEU A CG  65.03974   ? -4.7922373   -7.5022736     14.465994    1 1968
ATOM   C CD1 . LEU A 2 244 . 244 LEU A CD1 64.90393   ? -5.1322074   -6.128007      13.893519    1 1969
ATOM   C CD2 . LEU A 2 244 . 244 LEU A CD2 65.3364    ? -3.6586866   -7.336732      15.475137    1 1970
ATOM   N N   . LEU A 2 245 . 245 LEU A N   66.03563   ? -8.216806    -10.343327     15.815069    1 1971
ATOM   C CA  . LEU A 2 245 . 245 LEU A CA  65.84461   ? -9.328268    -10.920579     16.569866    1 1972
ATOM   C C   . LEU A 2 245 . 245 LEU A C   65.38757   ? -8.977397    -12.3085375    17.119211    1 1973
ATOM   O O   . LEU A 2 245 . 245 LEU A O   65.398094  ? -9.2600355   -12.588157     18.279575    1 1974
ATOM   C CB  . LEU A 2 245 . 245 LEU A CB  65.7339    ? -10.58351    -10.956414     15.686116    1 1975
ATOM   C CG  . LEU A 2 245 . 245 LEU A CG  64.74811   ? -11.808535   -11.611507     16.348257    1 1976
ATOM   C CD1 . LEU A 2 245 . 245 LEU A CD1 65.53076   ? -12.97952    -11.646687     15.368074    1 1977
ATOM   C CD2 . LEU A 2 245 . 245 LEU A CD2 65.644325  ? -12.259192   -10.854082     17.59412     1 1978
ATOM   N N   . VAL A 2 246 . 246 VAL A N   68.34578   ? -8.341054    -13.16619      16.324266    1 1979
ATOM   C CA  . VAL A 2 246 . 246 VAL A CA  67.291855  ? -7.890173    -14.498543     16.761877    1 1980
ATOM   C C   . VAL A 2 246 . 246 VAL A C   67.57883   ? -6.9086933   -14.394964     17.923832    1 1981
ATOM   O O   . VAL A 2 246 . 246 VAL A O   66.67491   ? -7.071523    -15.124799     18.895836    1 1982
ATOM   C CB  . VAL A 2 246 . 246 VAL A CB  66.64356   ? -7.28215     -15.29642      15.594642    1 1983
ATOM   C CG1 . VAL A 2 246 . 246 VAL A CG1 64.840004  ? -8.370254    -15.740723     14.616281    1 1984
ATOM   C CG2 . VAL A 2 246 . 246 VAL A CG2 61.732475  ? -6.5545945   -16.55856      16.06849     1 1985
ATOM   N N   . GLU A 2 247 . 247 GLU A N   63.271637  ? -5.9529552   -13.480185     17.878448    1 1986
ATOM   C CA  . GLU A 2 247 . 247 GLU A CA  60.34348   ? -5.0295887   -13.228719     18.988342    1 1987
ATOM   C C   . GLU A 2 247 . 247 GLU A C   62.085743  ? -5.7802024   -12.819576     20.25516     1 1988
ATOM   O O   . GLU A 2 247 . 247 GLU A O   58.347084  ? -5.511132    -13.341389     21.342106    1 1989
ATOM   C CB  . GLU A 2 247 . 247 GLU A CB  60.9306    ? -4.0380235   -12.12156      18.611502    1 1990
ATOM   C CG  . GLU A 2 247 . 247 GLU A CG  60.447575  ? -2.9003134   -12.615837     17.732204    1 1991
ATOM   C CD  . GLU A 2 247 . 247 GLU A CD  59.95624   ? -1.836878    -13.409086     18.51474     1 1992
ATOM   O OE1 . GLU A 2 247 . 247 GLU A OE1 61.495132  ? -0.92769384  -13.970105     17.880323    1 1993
ATOM   O OE2 . GLU A 2 247 . 247 GLU A OE2 62.41841   ? -1.8887926   -13.454107     19.75541     1 1994
ATOM   N N   . GLY A 2 248 . 248 GLY A N   61.29521   ? -6.764122    -11.962141     20.129208    1 1995
ATOM   C CA  . GLY A 2 248 . 248 GLY A CA  60.316265  ? -7.608646    -11.546108     21.234985    1 1996
ATOM   C C   . GLY A 2 248 . 248 GLY A C   60.693623  ? -8.4116535   -12.704055     21.829859    1 1997
ATOM   O O   . GLY A 2 248 . 248 GLY A O   61.188663  ? -8.410628    -12.914695     23.048233    1 1998
ATOM   N N   . VAL A 2 249 . 249 VAL A N   61.45128   ? -9.037689    -13.513769     20.986275    1 1999
ATOM   C CA  . VAL A 2 249 . 249 VAL A CA  63.655956  ? -9.811679    -14.69269      21.403147    1 2000
ATOM   C C   . VAL A 2 249 . 249 VAL A C   64.32777   ? -8.915765    -15.736435     22.064528    1 2001
ATOM   O O   . VAL A 2 249 . 249 VAL A O   68.06789   ? -9.290814    -16.306807     23.090168    1 2002
ATOM   C CB  . VAL A 2 249 . 249 VAL A CB  68.16541   ? -10.56759    -15.298659     20.204653    1 2003
ATOM   C CG1 . VAL A 2 249 . 249 VAL A CG1 68.24547   ? -11.682237   -14.365584     19.722132    1 2004
ATOM   C CG2 . VAL A 2 249 . 249 VAL A CG2 67.60497   ? -11.229239   -16.63453      20.546621    1 2005
ATOM   N N   . TYR A 2 250 . 250 TYR A N   68.34384   ? -7.7435875   -15.986172     21.511671    1 2006
ATOM   C CA  . TYR A 2 250 . 250 TYR A CA  67.635605  ? -6.7827644   -16.932196     22.07421     1 2007
ATOM   C C   . TYR A 2 250 . 250 TYR A C   65.97935   ? -6.3100286   -16.500544     23.457766    1 2008
ATOM   O O   . TYR A 2 250 . 250 TYR A O   66.27486   ? -6.353769    -17.299183     24.393993    1 2009
ATOM   C CB  . TYR A 2 250 . 250 TYR A CB  66.328606  ? -5.601942    -17.077332     21.11493     1 2010
ATOM   C CG  . TYR A 2 250 . 250 TYR A CG  66.524574  ? -4.542523    -18.03224      21.618769    1 2011
ATOM   C CD1 . TYR A 2 250 . 250 TYR A CD1 67.63547   ? -4.8399177   -19.399488     21.760107    1 2012
ATOM   C CD2 . TYR A 2 250 . 250 TYR A CD2 65.65993   ? -3.2623236   -17.562622     21.968128    1 2013
ATOM   C CE1 . TYR A 2 250 . 250 TYR A CE1 64.60184   ? -3.8726134   -20.293007     22.240316    1 2014
ATOM   C CE2 . TYR A 2 250 . 250 TYR A CE2 64.3717    ? -2.2887828   -18.445702     22.438135    1 2015
ATOM   C CZ  . TYR A 2 250 . 250 TYR A CZ  64.52671   ? -2.5930154   -19.81287      22.570517    1 2016
ATOM   O OH  . TYR A 2 250 . 250 TYR A OH  65.354256  ? -1.6340976   -20.683575     23.025885    1 2017
ATOM   N N   . LEU A 2 251 . 251 LEU A N   65.20146   ? -5.951753    -15.257357     23.620089    1 2018
ATOM   C CA  . LEU A 2 251 . 251 LEU A CA  64.559235  ? -5.556923    -14.715373     24.91733     1 2019
ATOM   C C   . LEU A 2 251 . 251 LEU A C   64.753555  ? -6.6823316   -14.812071     25.943077    1 2020
ATOM   O O   . LEU A 2 251 . 251 LEU A O   65.01881   ? -6.4612713   -15.272219     27.066076    1 2021
ATOM   C CB  . LEU A 2 251 . 251 LEU A CB  64.11408   ? -5.1133227   -13.261989     24.729904    1 2022
ATOM   C CG  . LEU A 2 251 . 251 LEU A CG  65.27361   ? -4.689907    -12.5942745    26.046732    1 2023
ATOM   C CD1 . LEU A 2 251 . 251 LEU A CD1 65.48004   ? -4.3641024   -11.13758      25.808895    1 2024
ATOM   C CD2 . LEU A 2 251 . 251 LEU A CD2 70.79586   ? -3.4653752   -13.278415     26.656193    1 2025
ATOM   N N   . TYR A 2 252 . 252 TYR A N   70.23282   ? -7.8847423   -14.448421     25.57168     1 2026
ATOM   C CA  . TYR A 2 252 . 252 TYR A CA  70.22389   ? -9.04661     -14.58014      26.44334     1 2027
ATOM   C C   . TYR A 2 252 . 252 TYR A C   69.53263   ? -9.275357    -16.028248     26.866009    1 2028
ATOM   O O   . TYR A 2 252 . 252 TYR A O   70.03877   ? -9.457428    -16.303167     28.052338    1 2029
ATOM   C CB  . TYR A 2 252 . 252 TYR A CB  69.76185   ? -10.275579   -14.032158     25.718397    1 2030
ATOM   C CG  . TYR A 2 252 . 252 TYR A CG  67.643265  ? -11.544084   -14.177141     26.531471    1 2031
ATOM   C CD1 . TYR A 2 252 . 252 TYR A CD1 67.173836  ? -11.76113    -13.339526     27.6358      1 2032
ATOM   C CD2 . TYR A 2 252 . 252 TYR A CD2 61.91846   ? -12.490131   -15.172948     26.217163    1 2033
ATOM   C CE1 . TYR A 2 252 . 252 TYR A CE1 62.989433  ? -12.912651   -13.490576     28.426554    1 2034
ATOM   C CE2 . TYR A 2 252 . 252 TYR A CE2 63.18612   ? -13.643378   -15.3246355    26.99783     1 2035
ATOM   C CZ  . TYR A 2 252 . 252 TYR A CZ  65.64782   ? -13.856317   -14.483678     28.101091    1 2036
ATOM   O OH  . TYR A 2 252 . 252 TYR A OH  64.816055  ? -14.98446    -14.626515     28.873692    1 2037
ATOM   N N   . THR A 2 253 . 253 THR A N   64.471695  ? -9.184937    -16.953218     25.927176    1 2038
ATOM   C CA  . THR A 2 253 . 253 THR A CA  65.16706   ? -9.347729    -18.389036     26.175516    1 2039
ATOM   C C   . THR A 2 253 . 253 THR A C   65.93729   ? -8.289378    -18.918879     27.14045     1 2040
ATOM   O O   . THR A 2 253 . 253 THR A O   65.49858   ? -8.6246605   -19.633879     28.079103    1 2041
ATOM   C CB  . THR A 2 253 . 253 THR A CB  65.06766   ? -9.303553    -19.152395     24.851627    1 2042
ATOM   O OG1 . THR A 2 253 . 253 THR A OG1 65.03587   ? -10.331915   -18.701128     24.009434    1 2043
ATOM   C CG2 . THR A 2 253 . 253 THR A CG2 65.39519   ? -9.5116005   -20.639467     25.024315    1 2044
ATOM   N N   . LEU A 2 254 . 254 LEU A N   64.619736  ? -7.0354233   -18.535324     26.982939    1 2045
ATOM   C CA  . LEU A 2 254 . 254 LEU A CA  65.732994  ? -5.9577165   -18.916544     27.900194    1 2046
ATOM   C C   . LEU A 2 254 . 254 LEU A C   65.7179    ? -6.1514525   -18.380909     29.319136    1 2047
ATOM   O O   . LEU A 2 254 . 254 LEU A O   66.86872   ? -5.7301807   -19.02035      30.278444    1 2048
ATOM   C CB  . LEU A 2 254 . 254 LEU A CB  65.68284   ? -4.6208305   -18.390512     27.366474    1 2049
ATOM   C CG  . LEU A 2 254 . 254 LEU A CG  65.87647   ? -4.0242634   -19.162514     26.185719    1 2050
ATOM   C CD1 . LEU A 2 254 . 254 LEU A CD1 63.5975    ? -2.7263992   -18.460527     25.790619    1 2051
ATOM   C CD2 . LEU A 2 254 . 254 LEU A CD2 64.16488   ? -3.6895857   -20.600803     26.54925     1 2052
ATOM   N N   . LEU A 2 255 . 255 LEU A N   64.06887   ? -6.740258    -17.230371     29.452581    1 2053
ATOM   C CA  . LEU A 2 255 . 255 LEU A CA  66.08569   ? -6.9565253   -16.613028     30.758524    1 2054
ATOM   C C   . LEU A 2 255 . 255 LEU A C   60.633224  ? -8.23334     -17.108057     31.444004    1 2055
ATOM   O O   . LEU A 2 255 . 255 LEU A O   57.797314  ? -8.262238    -17.196701     32.671894    1 2056
ATOM   C CB  . LEU A 2 255 . 255 LEU A CB  58.60317   ? -6.9954104   -15.092366     30.573563    1 2057
ATOM   C CG  . LEU A 2 255 . 255 LEU A CG  57.89801   ? -5.6463375   -14.462816     30.196241    1 2058
ATOM   C CD1 . LEU A 2 255 . 255 LEU A CD1 59.131718  ? -5.866934    -12.991928     29.872751    1 2059
ATOM   C CD2 . LEU A 2 255 . 255 LEU A CD2 59.273293  ? -4.6265397   -14.552279     31.327505    1 2060
ATOM   N N   . ALA A 2 256 . 256 ALA A N   58.990734  ? -9.265723    -17.418613     30.674389    1 2061
ATOM   C CA  . ALA A 2 256 . 256 ALA A CA  60.025608  ? -10.564983   -17.830359     31.18762     1 2062
ATOM   C C   . ALA A 2 256 . 256 ALA A C   60.5413    ? -10.677135   -19.347618     31.3848      1 2063
ATOM   O O   . ALA A 2 256 . 256 ALA A O   60.06546   ? -11.3323145  -19.793549     32.32549     1 2064
ATOM   C CB  . ALA A 2 256 . 256 ALA A CB  59.753944  ? -11.635904   -17.304087     30.233236    1 2065
ATOM   N N   . PHE A 2 257 . 257 PHE A N   59.931385  ? -10.057897   -20.152023     30.52592     1 2066
ATOM   C CA  . PHE A 2 257 . 257 PHE A CA  60.566757  ? -10.16074    -21.607975     30.51414     1 2067
ATOM   C C   . PHE A 2 257 . 257 PHE A C   59.718548  ? -8.7779875   -22.241514     30.639555    1 2068
ATOM   O O   . PHE A 2 257 . 257 PHE A O   60.67275   ? -7.849156    -21.903624     29.917854    1 2069
ATOM   C CB  . PHE A 2 257 . 257 PHE A CB  61.26832   ? -10.862142   -22.063063     29.233511    1 2070
ATOM   C CG  . PHE A 2 257 . 257 PHE A CG  69.03433   ? -12.219281   -21.427868     29.005835    1 2071
ATOM   C CD1 . PHE A 2 257 . 257 PHE A CD1 68.01925   ? -13.334594   -21.843977     29.74594     1 2072
ATOM   C CD2 . PHE A 2 257 . 257 PHE A CD2 68.02472   ? -12.365811   -20.399794     28.05817     1 2073
ATOM   C CE1 . PHE A 2 257 . 257 PHE A CE1 65.893364  ? -14.584118   -21.234346     29.551706    1 2074
ATOM   C CE2 . PHE A 2 257 . 257 PHE A CE2 67.31364   ? -13.611703   -19.786283     27.858875    1 2075
ATOM   C CZ  . PHE A 2 257 . 257 PHE A CZ  66.96563   ? -14.725757   -20.201002     28.603731    1 2076
ATOM   N N   . SER A 2 258 . 258 SER A N   64.25635   ? -8.660672    -23.205318     31.558342    1 2077
ATOM   C CA  . SER A 2 258 . 258 SER A CA  65.30117   ? -7.3711805   -23.838669     31.851814    1 2078
ATOM   C C   . SER A 2 258 . 258 SER A C   63.89466   ? -6.994015    -24.979992     30.912954    1 2079
ATOM   O O   . SER A 2 258 . 258 SER A O   66.33569   ? -5.813676    -25.288378     30.794086    1 2080
ATOM   C CB  . SER A 2 258 . 258 SER A CB  64.54773   ? -7.3759108   -24.34324      33.292484    1 2081
ATOM   O OG  . SER A 2 258 . 258 SER A OG  64.8884    ? -8.5324      -25.099585     33.548088    1 2082
ATOM   N N   . VAL A 2 259 . 259 VAL A N   63.609135  ? -7.9573307   -25.654922     30.286789    1 2083
ATOM   C CA  . VAL A 2 259 . 259 VAL A CA  64.1017    ? -7.7409663   -26.871264     29.495813    1 2084
ATOM   C C   . VAL A 2 259 . 259 VAL A C   65.06452   ? -8.473101    -26.7672       28.172913    1 2085
ATOM   O O   . VAL A 2 259 . 259 VAL A O   65.60864   ? -9.697731    -26.711992     28.137222    1 2086
ATOM   C CB  . VAL A 2 259 . 259 VAL A CB  65.07008   ? -8.196272    -28.138596     30.256945    1 2087
ATOM   C CG1 . VAL A 2 259 . 259 VAL A CG1 64.635414  ? -7.584309    -28.232073     31.650137    1 2088
ATOM   C CG2 . VAL A 2 259 . 259 VAL A CG2 64.85791   ? -7.8040357   -29.405592     29.491568    1 2089
ATOM   N N   . LEU A 2 260 . 260 LEU A N   64.99952   ? -7.71268     -26.764824     27.077944    1 2090
ATOM   C CA  . LEU A 2 260 . 260 LEU A CA  65.25665   ? -8.247563    -26.840519     25.722364    1 2091
ATOM   C C   . LEU A 2 260 . 260 LEU A C   66.330086  ? -7.3443713   -27.724297     24.863592    1 2092
ATOM   O O   . LEU A 2 260 . 260 LEU A O   66.05343   ? -6.122597    -27.658426     24.952362    1 2093
ATOM   C CB  . LEU A 2 260 . 260 LEU A CB  63.579548  ? -8.356793    -25.42813      25.13184     1 2094
ATOM   C CG  . LEU A 2 260 . 260 LEU A CG  63.115585  ? -9.545255    -24.622408     25.688482    1 2095
ATOM   C CD1 . LEU A 2 260 . 260 LEU A CD1 63.477432  ? -9.392054    -23.153704     25.34922     1 2096
ATOM   C CD2 . LEU A 2 260 . 260 LEU A CD2 61.256695  ? -10.87103    -25.111483     25.119612    1 2097
ATOM   N N   . SER A 2 261 . 261 SER A N   61.571896  ? -7.958037    -28.541319     24.003263    1 2098
ATOM   C CA  . SER A 2 261 . 261 SER A CA  57.61014   ? -7.2265434   -29.34249      23.017616    1 2099
ATOM   C C   . SER A 2 261 . 261 SER A C   57.192657  ? -6.6316776   -28.425396     21.950466    1 2100
ATOM   O O   . SER A 2 261 . 261 SER A O   55.12216   ? -7.320566    -28.002626     21.02245     1 2101
ATOM   C CB  . SER A 2 261 . 261 SER A CB  50.964592  ? -8.136515    -30.412188     22.411432    1 2102
ATOM   O OG  . SER A 2 261 . 261 SER A OG  52.35314   ? -9.259086    -29.843143     21.78427     1 2103
ATOM   N N   . GLU A 2 262 . 262 GLU A N   52.299286  ? -5.3704185   -28.149866     22.068092    1 2104
ATOM   C CA  . GLU A 2 262 . 262 GLU A CA  54.37248   ? -4.674889    -27.135307     21.271547    1 2105
ATOM   C C   . GLU A 2 262 . 262 GLU A C   54.42985   ? -4.7989655   -27.32888      19.7551      1 2106
ATOM   O O   . GLU A 2 262 . 262 GLU A O   54.386406  ? -5.0679145   -26.378313     19.02966     1 2107
ATOM   C CB  . GLU A 2 262 . 262 GLU A CB  55.887585  ? -3.1920881   -27.118988     21.643185    1 2108
ATOM   C CG  . GLU A 2 262 . 262 GLU A CG  56.19735   ? -2.943134    -26.67511      23.087006    1 2109
ATOM   C CD  . GLU A 2 262 . 262 GLU A CD  55.678738  ? -1.4515699   -26.485165     23.382874    1 2110
ATOM   O OE1 . GLU A 2 262 . 262 GLU A OE1 55.447556  ? -1.1494828   -25.860535     24.418842    1 2111
ATOM   O OE2 . GLU A 2 262 . 262 GLU A OE2 55.561043  ? -0.62077594  -26.92965      22.564672    1 2112
ATOM   N N   . GLN A 2 263 . 263 GLN A N   55.95013   ? -4.6699166   -28.569847     19.256252    1 2113
ATOM   C CA  . GLN A 2 263 . 263 GLN A CA  55.116047  ? -4.6620693   -28.846918     17.817343    1 2114
ATOM   C C   . GLN A 2 263 . 263 GLN A C   55.95433   ? -5.9913306   -28.55587      17.127758    1 2115
ATOM   O O   . GLN A 2 263 . 263 GLN A O   56.6293    ? -6.010092    -28.07834      15.992898    1 2116
ATOM   C CB  . GLN A 2 263 . 263 GLN A CB  62.44794   ? -4.2964153   -30.303173     17.557655    1 2117
ATOM   C CG  . GLN A 2 263 . 263 GLN A CG  61.276756  ? -2.8181825   -30.609818     17.816786    1 2118
ATOM   C CD  . GLN A 2 263 . 263 GLN A CD  61.864376  ? -2.4384289   -32.030384     17.374687    1 2119
ATOM   O OE1 . GLN A 2 263 . 263 GLN A OE1 59.374153  ? -3.263507    -32.834797     16.987537    1 2120
ATOM   N NE2 . GLN A 2 263 . 263 GLN A NE2 59.427834  ? -1.1779714   -32.361324     17.427591    1 2121
ATOM   N N   . TRP A 2 264 . 264 TRP A N   55.251503  ? -7.101356    -28.877962     17.76452     1 2122
ATOM   C CA  . TRP A 2 264 . 264 TRP A CA  53.727077  ? -8.414323    -28.661667     17.166918    1 2123
ATOM   C C   . TRP A 2 264 . 264 TRP A C   51.374645  ? -8.762276    -27.184052     17.131527    1 2124
ATOM   O O   . TRP A 2 264 . 264 TRP A O   47.776268  ? -9.255649    -26.681507     16.117825    1 2125
ATOM   C CB  . TRP A 2 264 . 264 TRP A CB  49.600536  ? -9.455501    -29.472631     17.924568    1 2126
ATOM   C CG  . TRP A 2 264 . 264 TRP A CG  48.61729   ? -10.784815   -29.52352      17.247902    1 2127
ATOM   C CD1 . TRP A 2 264 . 264 TRP A CD1 52.077007  ? -11.028767   -29.972525     16.004728    1 2128
ATOM   C CD2 . TRP A 2 264 . 264 TRP A CD2 53.44325   ? -12.087709   -29.112198     17.790945    1 2129
ATOM   N NE1 . TRP A 2 264 . 264 TRP A NE1 52.778793  ? -12.384568   -29.864796     15.72337     1 2130
ATOM   C CE2 . TRP A 2 264 . 264 TRP A CE2 54.158638  ? -13.070693   -29.346998     16.794125    1 2131
ATOM   C CE3 . TRP A 2 264 . 264 TRP A CE3 54.34758   ? -12.515316   -28.590315     19.023832    1 2132
ATOM   C CZ2 . TRP A 2 264 . 264 TRP A CZ2 53.554165  ? -14.443904   -29.064716     17.005032    1 2133
ATOM   C CZ3 . TRP A 2 264 . 264 TRP A CZ3 53.17494   ? -13.882683   -28.303495     19.237476    1 2134
ATOM   C CH2 . TRP A 2 264 . 264 TRP A CH2 53.922855  ? -14.840151   -28.54387      18.231941    1 2135
ATOM   N N   . ILE A 2 265 . 265 ILE A N   54.772114  ? -8.4121895   -26.483868     18.152975    1 2136
ATOM   C CA  . ILE A 2 265 . 265 ILE A CA  53.563698  ? -8.617867    -25.044802     18.266048    1 2137
ATOM   C C   . ILE A 2 265 . 265 ILE A C   54.798923  ? -7.7549562   -24.283522     17.270315    1 2138
ATOM   O O   . ILE A 2 265 . 265 ILE A O   55.90939   ? -8.243355    -23.343428     16.645775    1 2139
ATOM   C CB  . ILE A 2 265 . 265 ILE A CB  64.91481   ? -8.35817     -24.612186     19.709082    1 2140
ATOM   C CG1 . ILE A 2 265 . 265 ILE A CG1 64.22022   ? -9.510178    -25.180979     20.551609    1 2141
ATOM   C CG2 . ILE A 2 265 . 265 ILE A CG2 64.93866   ? -8.260696    -23.086887     19.840113    1 2142
ATOM   C CD1 . ILE A 2 265 . 265 ILE A CD1 63.235104  ? -9.39612     -24.868618     22.02221     1 2143
ATOM   N N   . PHE A 2 266 . 266 PHE A N   62.389435  ? -6.5262995   -24.711155     17.04726     1 2144
ATOM   C CA  . PHE A 2 266 . 266 PHE A CA  57.77397   ? -5.6673346   -24.080132     16.054884    1 2145
ATOM   C C   . PHE A 2 266 . 266 PHE A C   56.989243  ? -6.276222    -24.127308     14.649032    1 2146
ATOM   O O   . PHE A 2 266 . 266 PHE A O   54.654705  ? -6.294552    -23.117725     13.951497    1 2147
ATOM   C CB  . PHE A 2 266 . 266 PHE A CB  50.694847  ? -4.2981515   -24.744537     16.087711    1 2148
ATOM   C CG  . PHE A 2 266 . 266 PHE A CG  52.234364  ? -3.3253276   -24.117895     15.123716    1 2149
ATOM   C CD1 . PHE A 2 266 . 266 PHE A CD1 51.257133  ? -2.8312786   -22.827454     15.373032    1 2150
ATOM   C CD2 . PHE A 2 266 . 266 PHE A CD2 55.297302  ? -2.9456506   -24.790884     13.952894    1 2151
ATOM   C CE1 . PHE A 2 266 . 266 PHE A CE1 56.01306   ? -1.9631895   -22.212599     14.4628      1 2152
ATOM   C CE2 . PHE A 2 266 . 266 PHE A CE2 55.47161   ? -2.0749846   -24.181879     13.038122    1 2153
ATOM   C CZ  . PHE A 2 266 . 266 PHE A CZ  57.136417  ? -1.5840646   -22.894457     13.293527    1 2154
ATOM   N N   . ARG A 2 267 . 267 ARG A N   57.467567  ? -6.8750925   -25.251581     14.254445    1 2155
ATOM   C CA  . ARG A 2 267 . 267 ARG A CA  56.765713  ? -7.5860705   -25.359095     12.963859    1 2156
ATOM   C C   . ARG A 2 267 . 267 ARG A C   56.208218  ? -8.759848    -24.393505     12.87269     1 2157
ATOM   O O   . ARG A 2 267 . 267 ARG A O   56.62005   ? -8.95849     -23.775562     11.827721    1 2158
ATOM   C CB  . ARG A 2 267 . 267 ARG A CB  57.18637   ? -8.075287    -26.788883     12.729226    1 2159
ATOM   C CG  . ARG A 2 267 . 267 ARG A CG  56.380505  ? -6.922758    -27.764492     12.489267    1 2160
ATOM   C CD  . ARG A 2 267 . 267 ARG A CD  57.866882  ? -7.4900517   -29.170933     12.2718935   1 2161
ATOM   N NE  . ARG A 2 267 . 267 ARG A NE  58.70246   ? -6.426405    -30.171011     12.124968    1 2162
ATOM   C CZ  . ARG A 2 267 . 267 ARG A CZ  63.621265  ? -6.5945883   -31.457142     11.882183    1 2163
ATOM   N NH1 . ARG A 2 267 . 267 ARG A NH1 63.306202  ? -7.78633     -31.963224     11.729073    1 2164
ATOM   N NH2 . ARG A 2 267 . 267 ARG A NH2 63.898296  1 -5.5741687   -32.25327      11.799268    1 2165
ATOM   N N   . LEU A 2 268 . 268 LEU A N   62.321293  ? -9.509766    -24.249352     13.940547    1 2166
ATOM   C CA  . LEU A 2 268 . 268 LEU A CA  61.723804  ? -10.599567   -23.279898     14.009827    1 2167
ATOM   C C   . LEU A 2 268 . 268 LEU A C   58.488663  ? -10.071816   -21.851725     13.843485    1 2168
ATOM   O O   . LEU A 2 268 . 268 LEU A O   59.361828  ? -10.623231   -21.092365     13.051099    1 2169
ATOM   C CB  . LEU A 2 268 . 268 LEU A CB  56.833164  ? -11.357245   -23.470926     15.329819    1 2170
ATOM   C CG  . LEU A 2 268 . 268 LEU A CG  50.943733  ? -12.524581   -22.489685     15.530396    1 2171
ATOM   C CD1 . LEU A 2 268 . 268 LEU A CD1 52.633537  ? -13.140781   -22.699497     16.91652     1 2172
ATOM   C CD2 . LEU A 2 268 . 268 LEU A CD2 50.29192   ? -13.623277   -22.701115     14.489759    1 2173
ATOM   N N   . TYR A 2 269 . 269 TYR A N   54.490887  ? -8.986651    -21.50621      14.505639    1 2174
ATOM   C CA  . TYR A 2 269 . 269 TYR A CA  54.443012  ? -8.3795595   -20.18127      14.394249    1 2175
ATOM   C C   . TYR A 2 269 . 269 TYR A C   54.22838   ? -7.8567367   -19.889309     12.992361    1 2176
ATOM   O O   . TYR A 2 269 . 269 TYR A O   54.92226   ? -8.14438     -18.822811     12.466154    1 2177
ATOM   C CB  . TYR A 2 269 . 269 TYR A CB  55.16862   ? -7.275232    -20.02805      15.434563    1 2178
ATOM   C CG  . TYR A 2 269 . 269 TYR A CG  54.644714  ? -7.7282305   -20.007917     16.885992    1 2179
ATOM   C CD1 . TYR A 2 269 . 269 TYR A CD1 54.27143   ? -9.062725    -19.736145     17.244144    1 2180
ATOM   C CD2 . TYR A 2 269 . 269 TYR A CD2 54.77936   ? -6.77473     -20.22303      17.896997    1 2181
ATOM   C CE1 . TYR A 2 269 . 269 TYR A CE1 55.483906  ? -9.4466715   -19.687635     18.588646    1 2182
ATOM   C CE2 . TYR A 2 269 . 269 TYR A CE2 54.10725   ? -7.143972    -20.167692     19.24876     1 2183
ATOM   C CZ  . TYR A 2 269 . 269 TYR A CZ  55.13749   ? -8.47697     -19.90348      19.595448    1 2184
ATOM   O OH  . TYR A 2 269 . 269 TYR A OH  55.85056   ? -8.832943    -19.841923     20.925783    1 2185
ATOM   N N   . VAL A 2 270 . 270 VAL A N   64.58543   ? -7.234396    -20.850832     12.339139    1 2186
ATOM   C CA  . VAL A 2 270 . 270 VAL A CA  63.896847  ? -6.831427    -20.71291      10.932045    1 2187
ATOM   C C   . VAL A 2 270 . 270 VAL A C   64.448845  ? -8.042307    -20.481672     10.023913    1 2188
ATOM   O O   . VAL A 2 270 . 270 VAL A O   62.50036   ? -7.9860897   -19.64798      9.122599     1 2189
ATOM   C CB  . VAL A 2 270 . 270 VAL A CB  62.529816  ? -6.023457    -21.943752     10.485308    1 2190
ATOM   C CG1 . VAL A 2 270 . 270 VAL A CG1 61.732304  ? -4.666027    -21.981478     11.189781    1 2191
ATOM   C CG2 . VAL A 2 270 . 270 VAL A CG2 62.85373   ? -5.739896    -21.949871     8.98043      1 2192
ATOM   N N   . SER A 2 271 . 271 SER A N   57.844353  ? -9.149294    -21.162298     10.271313    1 2193
ATOM   C CA  . SER A 2 271 . 271 SER A CA  54.854412  ? -10.369352   -20.939867     9.489628     1 2194
ATOM   C C   . SER A 2 271 . 271 SER A C   54.97359   ? -10.992359   -19.561924     9.72508      1 2195
ATOM   O O   . SER A 2 271 . 271 SER A O   54.05568   ? -11.498717   -18.967255     8.777987     1 2196
ATOM   C CB  . SER A 2 271 . 271 SER A CB  56.338608  ? -11.393803   -22.054852     9.72321      1 2197
ATOM   O OG  . SER A 2 271 . 271 SER A OG  56.804287  ? -12.06266    -21.96375      10.953074    1 2198
ATOM   N N   . ILE A 2 272 . 272 ILE A N   56.437332  ? -10.915213   -19.037916     10.93317     1 2199
ATOM   C CA  . ILE A 2 272 . 272 ILE A CA  57.758606  ? -11.385883   -17.684603     11.246303    1 2200
ATOM   C C   . ILE A 2 272 . 272 ILE A C   58.053894  ? -10.471838   -16.64518      10.596291    1 2201
ATOM   O O   . ILE A 2 272 . 272 ILE A O   57.396847  ? -10.952683   -15.800822     9.851635     1 2202
ATOM   C CB  . ILE A 2 272 . 272 ILE A CB  56.946278  ? -11.519729   -17.48829      12.772264    1 2203
ATOM   C CG1 . ILE A 2 272 . 272 ILE A CG1 57.452953  ? -12.639198   -18.38442      13.32704     1 2204
ATOM   C CG2 . ILE A 2 272 . 272 ILE A CG2 58.229084  ? -11.809329   -16.014109     13.111244    1 2205
ATOM   C CD1 . ILE A 2 272 . 272 ILE A CD1 57.715534  ? -12.6620245  -18.48215      14.862513    1 2206
ATOM   N N   . GLY A 2 273 . 273 GLY A N   58.809196  ? -9.178519    -16.73726      10.814589    1 2207
ATOM   C CA  . GLY A 2 273 . 273 GLY A CA  59.306683  ? -8.216951    -15.742738     10.354772    1 2208
ATOM   C C   . GLY A 2 273 . 273 GLY A C   64.93281   ? -8.1042185   -15.640099     8.834559     1 2209
ATOM   O O   . GLY A 2 273 . 273 GLY A O   64.60304   ? -8.072439    -14.538823     8.299782     1 2210
ATOM   N N   . TRP A 2 274 . 274 TRP A N   65.53936   ? -8.0951185   -16.758034     8.136175     1 2211
ATOM   C CA  . TRP A 2 274 . 274 TRP A CA  62.09246   ? -7.947595    -16.7835       6.673812     1 2212
ATOM   C C   . TRP A 2 274 . 274 TRP A C   62.10588   ? -9.248394    -17.045046     5.9108186    1 2213
ATOM   O O   . TRP A 2 274 . 274 TRP A O   57.171284  ? -9.390583    -16.595778     4.783966     1 2214
ATOM   C CB  . TRP A 2 274 . 274 TRP A CB  53.919136  ? -6.8900814   -17.82639      6.3034983    1 2215
ATOM   C CG  . TRP A 2 274 . 274 TRP A CG  48.451668  ? -5.52924     -17.592577     6.8818       1 2216
ATOM   C CD1 . TRP A 2 274 . 274 TRP A CD1 47.111874  ? -4.884875    -18.40497      7.7442985    1 2217
ATOM   C CD2 . TRP A 2 274 . 274 TRP A CD2 47.046196  ? -4.63183     -16.46963      6.635873     1 2218
ATOM   N NE1 . TRP A 2 274 . 274 TRP A NE1 44.3106    ? -3.6302145   -17.86089      8.040598     1 2219
ATOM   C CE2 . TRP A 2 274 . 274 TRP A CE2 51.15317   ? -3.4514005   -16.680986     7.3817563    1 2220
ATOM   C CE3 . TRP A 2 274 . 274 TRP A CE3 52.570927  ? -4.7146316   -15.297444     5.8580127    1 2221
ATOM   C CZ2 . TRP A 2 274 . 274 TRP A CZ2 52.04911   ? -2.3649483   -15.762874     7.3543577    1 2222
ATOM   C CZ3 . TRP A 2 274 . 274 TRP A CZ3 54.50728   ? -3.6476395   -14.3834505    5.831606     1 2223
ATOM   C CH2 . TRP A 2 274 . 274 TRP A CH2 54.78754   ? -2.4821947   -14.615732     6.5696177    1 2224
ATOM   N N   . GLY A 2 275 . 275 GLY A N   53.674625  ? -10.175429   -17.769503     6.490027     1 2225
ATOM   C CA  . GLY A 2 275 . 275 GLY A CA  52.907944  ? -11.403622   -18.196749     5.8296733    1 2226
ATOM   C C   . GLY A 2 275 . 275 GLY A C   53.686775  ? -12.54205    -17.191137     5.944895     1 2227
ATOM   O O   . GLY A 2 275 . 275 GLY A O   54.24714   ? -13.187051   -16.89339      4.946728     1 2228
ATOM   N N   . VAL A 2 276 . 276 VAL A N   54.127384  ? -12.790569   -16.639786     7.1218204    1 2229
ATOM   C CA  . VAL A 2 276 . 276 VAL A CA  55.721657  ? -13.900242   -15.698179     7.332821     1 2230
ATOM   C C   . VAL A 2 276 . 276 VAL A C   56.00181   ? -13.797477   -14.456756     6.4432464    1 2231
ATOM   O O   . VAL A 2 276 . 276 VAL A O   66.37545   ? -14.820499   -14.066835     5.8872743    1 2232
ATOM   C CB  . VAL A 2 276 . 276 VAL A CB  66.42531   ? -14.061345   -15.322299     8.817566     1 2233
ATOM   C CG1 . VAL A 2 276 . 276 VAL A CG1 67.329704  ? -14.484165   -16.544542     9.640169     1 2234
ATOM   C CG2 . VAL A 2 276 . 276 VAL A CG2 66.46117   ? -15.101796   -14.23163      9.039784     1 2235
ATOM   N N   . PRO A 2 277 . 277 PRO A N   65.80204   ? -12.627579   -13.854846     6.20336      1 2236
ATOM   C CA  . PRO A 2 277 . 277 PRO A CA  61.490334  ? -12.500739   -12.71861      5.288949     1 2237
ATOM   C C   . PRO A 2 277 . 277 PRO A C   61.018013  ? -13.03472    -12.983701     3.8817859    1 2238
ATOM   O O   . PRO A 2 277 . 277 PRO A O   58.22056   ? -13.598862   -12.087977     3.2653115    1 2239
ATOM   C CB  . PRO A 2 277 . 277 PRO A CB  53.91543   ? -11.014852   -12.383475     5.275212     1 2240
ATOM   C CG  . PRO A 2 277 . 277 PRO A CG  56.972134  ? -10.56183    -12.816211     6.6624236    1 2241
ATOM   C CD  . PRO A 2 277 . 277 PRO A CD  56.06041   ? -11.3677     -14.086505     6.8871613    1 2242
ATOM   N N   . LEU A 2 278 . 278 LEU A N   58.249325  ? -12.948316   -14.212771     3.3882265    1 2243
ATOM   C CA  . LEU A 2 278 . 278 LEU A CA  57.74659   ? -13.493426   -14.569177     2.077917     1 2244
ATOM   C C   . LEU A 2 278 . 278 LEU A C   57.429443  ? -15.012049   -14.407353     2.0122757    1 2245
ATOM   O O   . LEU A 2 278 . 278 LEU A O   58.6172    ? -15.539404   -14.073657     0.9540782    1 2246
ATOM   C CB  . LEU A 2 278 . 278 LEU A CB  59.126377  ? -13.11223    -16.01451      1.7165884    1 2247
ATOM   C CG  . LEU A 2 278 . 278 LEU A CG  58.670925  ? -11.606072   -16.278282     1.572921     1 2248
ATOM   C CD1 . LEU A 2 278 . 278 LEU A CD1 58.15929   ? -11.361699   -17.771744     1.3842309    1 2249
ATOM   C CD2 . LEU A 2 278 . 278 LEU A CD2 58.40093   ? -11.032976   -15.552229     0.36075142   1 2250
ATOM   N N   . LEU A 2 279 . 279 LEU A N   59.0742    ? -15.705894   -14.585198     3.1303043    1 2251
ATOM   C CA  . LEU A 2 279 . 279 LEU A CA  57.87937   ? -17.164577   -14.508838     3.201837     1 2252
ATOM   C C   . LEU A 2 279 . 279 LEU A C   58.840347  ? -17.71951    -13.118682     2.914167     1 2253
ATOM   O O   . LEU A 2 279 . 279 LEU A O   59.167957  ? -18.912182   -13.0050745    2.6457832    1 2254
ATOM   C CB  . LEU A 2 279 . 279 LEU A CB  67.74105   ? -17.648924   -14.962078     4.5827885    1 2255
ATOM   C CG  . LEU A 2 279 . 279 LEU A CG  67.90525   ? -17.282839   -16.395554     4.984776     1 2256
ATOM   C CD1 . LEU A 2 279 . 279 LEU A CD1 68.43726   ? -17.82487    -16.67511      6.385245     1 2257
ATOM   C CD2 . LEU A 2 279 . 279 LEU A CD2 67.709366  ? -17.884642   -17.42147      4.031305     1 2258
ATOM   N N   . PHE A 2 280 . 280 PHE A N   67.517715  ? -16.908821   -12.083872     2.9727669    1 2259
ATOM   C CA  . PHE A 2 280 . 280 PHE A CA  66.46761   ? -17.334501   -10.725129     2.6533325    1 2260
ATOM   C C   . PHE A 2 280 . 280 PHE A C   62.427086  ? -16.49217    -10.069503     1.5586368    1 2261
ATOM   O O   . PHE A 2 280 . 280 PHE A O   61.73562   ? -17.034674   -9.270786      0.8035554    1 2262
ATOM   C CB  . PHE A 2 280 . 280 PHE A CB  62.042473  ? -17.401485   -9.9087305     3.9346516    1 2263
ATOM   C CG  . PHE A 2 280 . 280 PHE A CG  63.672874  ? -16.118532   -9.866725      4.731759     1 2264
ATOM   C CD1 . PHE A 2 280 . 280 PHE A CD1 62.75248   ? -15.936651   -10.739809     5.815693     1 2265
ATOM   C CD2 . PHE A 2 280 . 280 PHE A CD2 63.841003  ? -15.140424   -8.918693      4.4230614    1 2266
ATOM   C CE1 . PHE A 2 280 . 280 PHE A CE1 63.31235   ? -14.77963    -10.64929      6.602611     1 2267
ATOM   C CE2 . PHE A 2 280 . 280 PHE A CE2 63.373447  ? -13.982201   -8.821678      5.2030163    1 2268
ATOM   C CZ  . PHE A 2 280 . 280 PHE A CZ  64.58515   ? -13.803779   -9.681961      6.2960477    1 2269
ATOM   N N   . VAL A 2 281 . 281 VAL A N   64.91483   ? -15.249461   -10.470384     1.3613753    1 2270
ATOM   C CA  . VAL A 2 281 . 281 VAL A CA  64.63172   ? -14.444393   -9.969891      0.23822354   1 2271
ATOM   C C   . VAL A 2 281 . 281 VAL A C   64.25487   ? -14.935799   -10.52633      -1.0962142   1 2272
ATOM   O O   . VAL A 2 281 . 281 VAL A O   64.77638   ? -15.028872   -9.785841      -2.0641615   1 2273
ATOM   C CB  . VAL A 2 281 . 281 VAL A CB  65.12214   ? -12.955687   -10.27404      0.4507777    1 2274
ATOM   C CG1 . VAL A 2 281 . 281 VAL A CG1 63.692642  ? -12.435964   -9.533442      1.677573     1 2275
ATOM   C CG2 . VAL A 2 281 . 281 VAL A CG2 64.47423   ? -12.1105995  -9.843691      -0.74340326  1 2276
ATOM   N N   . VAL A 2 282 . 282 VAL A N   64.68228   ? -15.320854   -11.80065      -1.1581028   1 2277
ATOM   C CA  . VAL A 2 282 . 282 VAL A CA  69.46619   ? -15.878371   -12.3884115    -2.3870533   1 2278
ATOM   C C   . VAL A 2 282 . 282 VAL A C   69.516785  ? -17.214832   -11.745357     -2.76568     1 2279
ATOM   O O   . VAL A 2 282 . 282 VAL A O   69.75882   ? -17.324924   -11.288778     -3.904826    1 2280
ATOM   C CB  . VAL A 2 282 . 282 VAL A CB  69.005775  ? -15.948748   -13.923768     -2.3086395   1 2281
ATOM   C CG1 . VAL A 2 282 . 282 VAL A CG1 68.7755    ? -14.552029   -14.533459     -2.2287066   1 2282
ATOM   C CG2 . VAL A 2 282 . 282 VAL A CG2 65.37873   ? -16.668978   -14.529797     -3.5105023   1 2283
ATOM   N N   . PRO A 2 283 . 283 PRO A N   65.799805  ? -18.202917   -11.603257     -1.8684417   1 2284
ATOM   C CA  . PRO A 2 283 . 283 PRO A CA  63.759007  ? -19.41391    -10.840101     -2.1622014   1 2285
ATOM   C C   . PRO A 2 283 . 283 PRO A C   57.936306  ? -19.145227   -9.405817      -2.588539    1 2286
ATOM   O O   . PRO A 2 283 . 283 PRO A O   58.967102  ? -19.785362   -8.936794      -3.5231128   1 2287
ATOM   C CB  . PRO A 2 283 . 283 PRO A CB  58.09127   ? -20.248993   -10.878919     -0.88785064  1 2288
ATOM   C CG  . PRO A 2 283 . 283 PRO A CG  60.940414  ? -19.83042    -12.188393     -0.2551648   1 2289
ATOM   C CD  . PRO A 2 283 . 283 PRO A CD  61.344753  ? -18.351603   -12.279893     -0.6031789   1 2290
ATOM   N N   . TRP A 2 284 . 284 TRP A N   61.163364  ? -18.21012    -8.725759      -1.9522736   1 2291
ATOM   C CA  . TRP A 2 284 . 284 TRP A CA  62.246334  ? -17.830334   -7.368808      -2.3691359   1 2292
ATOM   C C   . TRP A 2 284 . 284 TRP A C   62.855957  ? -17.304146   -7.3374825     -3.8062167   1 2293
ATOM   O O   . TRP A 2 284 . 284 TRP A O   62.30427   ? -17.747726   -6.491291      -4.581499    1 2294
ATOM   C CB  . TRP A 2 284 . 284 TRP A CB  61.760666  ? -16.793959   -6.80172       -1.4046304   1 2295
ATOM   C CG  . TRP A 2 284 . 284 TRP A CG  62.014263  ? -16.311241   -5.437585      -1.7728672   1 2296
ATOM   C CD1 . TRP A 2 284 . 284 TRP A CD1 62.637093  ? -16.938198   -4.2752004     -1.4787772   1 2297
ATOM   C CD2 . TRP A 2 284 . 284 TRP A CD2 61.330116  ? -15.098478   -5.0817795     -2.5098228   1 2298
ATOM   N NE1 . TRP A 2 284 . 284 TRP A NE1 62.568153  ? -16.171803   -3.2184384     -1.9651098   1 2299
ATOM   C CE2 . TRP A 2 284 . 284 TRP A CE2 62.869644  ? -15.0462475  -3.6686795     -2.6009262   1 2300
ATOM   C CE3 . TRP A 2 284 . 284 TRP A CE3 67.24478   ? -14.041803   -5.8202558     -3.0950582   1 2301
ATOM   C CZ2 . TRP A 2 284 . 284 TRP A CZ2 67.157104  ? -13.975865   -2.9898415     -3.2342722   1 2302
ATOM   C CZ3 . TRP A 2 284 . 284 TRP A CZ3 67.51051   ? -12.985273   -5.1587515     -3.729932    1 2303
ATOM   C CH2 . TRP A 2 284 . 284 TRP A CH2 66.414734  ? -12.947674   -3.753936      -3.796021    1 2304
ATOM   N N   . GLY A 2 285 . 285 GLY A N   66.62729   ? -16.43872    -8.263376      -4.192348    1 2305
ATOM   C CA  . GLY A 2 285 . 285 GLY A CA  66.01902   ? -15.953664   -8.387844      -5.5663266   1 2306
ATOM   C C   . GLY A 2 285 . 285 GLY A C   64.840065  ? -17.076138   -8.663397      -6.5695286   1 2307
ATOM   O O   . GLY A 2 285 . 285 GLY A O   64.5376    ? -17.11104    -8.059579      -7.634022    1 2308
ATOM   N N   . ILE A 2 286 . 286 ILE A N   63.421726  ? -18.037153   -9.510465      -6.2070346   1 2309
ATOM   C CA  . ILE A 2 286 . 286 ILE A CA  63.31631   ? -19.214      -9.781533      -7.043031    1 2310
ATOM   C C   . ILE A 2 286 . 286 ILE A C   62.976456  ? -20.056976   -8.519461      -7.212678    1 2311
ATOM   O O   . ILE A 2 286 . 286 ILE A O   62.253475  ? -20.434519   -8.183114      -8.330433    1 2312
ATOM   C CB  . ILE A 2 286 . 286 ILE A CB  61.111916  ? -20.041965   -10.944815     -6.454975    1 2313
ATOM   C CG1 . ILE A 2 286 . 286 ILE A CG1 61.14365   ? -19.238731   -12.255789     -6.517721    1 2314
ATOM   C CG2 . ILE A 2 286 . 286 ILE A CG2 62.439133  ? -21.37536    -11.104717     -7.2061863   1 2315
ATOM   C CD1 . ILE A 2 286 . 286 ILE A CD1 62.869526  ? -19.85737    -13.408787     -5.69996     1 2316
ATOM   N N   . VAL A 2 287 . 287 VAL A N   62.492455  ? -20.316133   -7.795823      -6.134829    1 2317
ATOM   C CA  . VAL A 2 287 . 287 VAL A CA  61.96975   ? -21.08552    -6.5476294     -6.1768446   1 2318
ATOM   C C   . VAL A 2 287 . 287 VAL A C   62.272896  ? -20.370102   -5.485068      -7.0020013   1 2319
ATOM   O O   . VAL A 2 287 . 287 VAL A O   62.608337  ? -21.015528   -4.824264      -7.8072143   1 2320
ATOM   C CB  . VAL A 2 287 . 287 VAL A CB  61.776985  ? -21.379278   -6.052633      -4.7524157   1 2321
ATOM   C CG1 . VAL A 2 287 . 287 VAL A CG1 63.002705  ? -22.426214   -6.952074      -4.095012    1 2322
ATOM   C CG2 . VAL A 2 287 . 287 VAL A CG2 63.67575   ? -21.919847   -4.6312156     -4.715154    1 2323
ATOM   N N   . LYS A 2 288 . 288 LYS A N   67.70235   ? -19.070068   -5.353353      -6.8568244   1 2324
ATOM   C CA  . LYS A 2 288 . 288 LYS A CA  67.34701   ? -18.260906   -4.449391      -7.683408    1 2325
ATOM   C C   . LYS A 2 288 . 288 LYS A C   67.79025   ? -18.373957   -4.793564      -9.156424    1 2326
ATOM   O O   . LYS A 2 288 . 288 LYS A O   66.091965  ? -18.667646   -3.9116642     -9.944499    1 2327
ATOM   C CB  . LYS A 2 288 . 288 LYS A CB  66.0887    ? -16.792906   -4.487508      -7.231182    1 2328
ATOM   C CG  . LYS A 2 288 . 288 LYS A CG  63.386757  ? -16.511786   -3.6166081     -5.996799    1 2329
ATOM   C CD  . LYS A 2 288 . 288 LYS A CD  62.63011   ? -16.6158     -2.1300168     -6.3302464   1 2330
ATOM   C CE  . LYS A 2 288 . 288 LYS A CE  61.925922  ? -16.12806    -1.2461143     -5.1818776   1 2331
ATOM   N NZ  . LYS A 2 288 . 288 LYS A NZ  60.35416   1 -16.196117   0.19039282     -5.5622225   1 2332
ATOM   N N   . TYR A 2 289 . 289 TYR A N   56.246853  ? -18.252096   -6.049742      -9.490738    1 2333
ATOM   C CA  . TYR A 2 289 . 289 TYR A CA  55.356945  ? -18.361498   -6.508935      -10.877508   1 2334
ATOM   C C   . TYR A 2 289 . 289 TYR A C   60.87866   ? -19.748976   -6.263397      -11.486778   1 2335
ATOM   O O   . TYR A 2 289 . 289 TYR A O   60.177048  ? -19.854483   -5.9064765     -12.652329   1 2336
ATOM   C CB  . TYR A 2 289 . 289 TYR A CB  59.921623  ? -18.009321   -7.9964004     -10.916893   1 2337
ATOM   C CG  . TYR A 2 289 . 289 TYR A CG  60.697426  ? -18.056011   -8.582085      -12.315051   1 2338
ATOM   C CD1 . TYR A 2 289 . 289 TYR A CD1 61.48939   ? -17.008629   -8.3294325     -13.220191   1 2339
ATOM   C CD2 . TYR A 2 289 . 289 TYR A CD2 60.843666  ? -19.16609    -9.346157      -12.7333355  1 2340
ATOM   C CE1 . TYR A 2 289 . 289 TYR A CE1 59.816837  ? -17.07006    -8.82721       -14.53368    1 2341
ATOM   C CE2 . TYR A 2 289 . 289 TYR A CE2 60.641598  ? -19.233147   -9.845148      -14.039029   1 2342
ATOM   C CZ  . TYR A 2 289 . 289 TYR A CZ  61.28341   ? -18.185633   -9.586319      -14.936299   1 2343
ATOM   O OH  . TYR A 2 289 . 289 TYR A OH  60.504818  ? -18.248056   -10.067083     -16.223156   1 2344
ATOM   N N   . LEU A 2 290 . 290 LEU A N   62.32586   ? -20.796186   -6.4474344     -10.722269   1 2345
ATOM   C CA  . LEU A 2 290 . 290 LEU A CA  63.00178   ? -22.16951    -6.3474865     -11.225158   1 2346
ATOM   C C   . LEU A 2 290 . 290 LEU A C   68.14568   ? -22.723415   -4.92273       -11.249938   1 2347
ATOM   O O   . LEU A 2 290 . 290 LEU A O   67.553986  ? -23.535473   -4.613069      -12.109735   1 2348
ATOM   C CB  . LEU A 2 290 . 290 LEU A CB  67.65808   ? -23.078144   -7.247044      -10.374001   1 2349
ATOM   C CG  . LEU A 2 290 . 290 LEU A CG  67.22823   ? -22.83766    -8.761767      -10.527856   1 2350
ATOM   C CD1 . LEU A 2 290 . 290 LEU A CD1 67.6601    ? -23.74746    -9.510758      -9.555313    1 2351
ATOM   C CD2 . LEU A 2 290 . 290 LEU A CD2 67.172775  ? -23.1352     -9.2606535     -11.941917   1 2352
ATOM   N N   . TYR A 2 291 . 291 TYR A N   66.441154  ? -22.336187   -4.080421      -10.303967   1 2353
ATOM   C CA  . TYR A 2 291 . 291 TYR A CA  65.242676  ? -23.01038    -2.7967436     -10.070313   1 2354
ATOM   C C   . TYR A 2 291 . 291 TYR A C   63.704914  ? -22.105621   -1.5679475     -10.043584   1 2355
ATOM   O O   . TYR A 2 291 . 291 TYR A O   64.17201   ? -22.61129    -0.45638186    -10.13259    1 2356
ATOM   C CB  . TYR A 2 291 . 291 TYR A CB  64.507904  ? -23.788376   -2.879978      -8.7623625   1 2357
ATOM   C CG  . TYR A 2 291 . 291 TYR A CG  62.9121    ? -24.785646   -4.0228        -8.677383    1 2358
ATOM   C CD1 . TYR A 2 291 . 291 TYR A CD1 62.48148   ? -25.919044   -4.0283422     -9.512156    1 2359
ATOM   C CD2 . TYR A 2 291 . 291 TYR A CD2 62.59017   ? -24.590044   -5.062269      -7.7583165   1 2360
ATOM   C CE1 . TYR A 2 291 . 291 TYR A CE1 63.928596  ? -26.844513   -5.0722923     -9.434365    1 2361
ATOM   C CE2 . TYR A 2 291 . 291 TYR A CE2 64.34936   ? -25.514708   -6.109901      -7.672486    1 2362
ATOM   C CZ  . TYR A 2 291 . 291 TYR A CZ  64.0336    ? -26.64094    -6.114353      -8.510167    1 2363
ATOM   O OH  . TYR A 2 291 . 291 TYR A OH  63.59749   ? -27.552877   -7.1357327     -8.427315    1 2364
ATOM   N N   . GLU A 2 292 . 292 GLU A N   63.724678  ? -20.813059   -1.7427053     -9.893574    1 2365
ATOM   C CA  . GLU A 2 292 . 292 GLU A CA  63.901604  ? -19.853907   -0.6436382     -9.80798     1 2366
ATOM   C C   . GLU A 2 292 . 292 GLU A C   63.206924  ? -18.536022   -1.0284842     -10.491953   1 2367
ATOM   O O   . GLU A 2 292 . 292 GLU A O   64.13687   ? -17.461723   -0.9151596     -9.913935    1 2368
ATOM   C CB  . GLU A 2 292 . 292 GLU A CB  64.29946   ? -19.694454   -0.20277573    -8.341003    1 2369
ATOM   C CG  . GLU A 2 292 . 292 GLU A CG  68.23851   ? -19.117224   1.211552       -8.202033    1 2370
ATOM   C CD  . GLU A 2 292 . 292 GLU A CD  68.21316   ? -18.891972   1.6510739      -6.7363987   1 2371
ATOM   O OE1 . GLU A 2 292 . 292 GLU A OE1 68.07274   ? -18.695501   2.8513153      -6.503984    1 2372
ATOM   O OE2 . GLU A 2 292 . 292 GLU A OE2 67.3713    ? -18.892687   0.81605023     -5.824453    1 2373
ATOM   N N   . ASP A 2 293 . 293 ASP A N   67.89564   ? -18.631372   -1.5212511     -11.709607   1 2374
ATOM   C CA  . ASP A 2 293 . 293 ASP A CA  65.67163   ? -17.50113    -2.0794268     -12.447748   1 2375
ATOM   C C   . ASP A 2 293 . 293 ASP A C   65.09194   ? -16.699429   -1.0093454     -13.199815   1 2376
ATOM   O O   . ASP A 2 293 . 293 ASP A O   64.166046  ? -16.573896   -1.024289      -14.416031   1 2377
ATOM   C CB  . ASP A 2 293 . 293 ASP A CB  60.4589    ? -17.984297   -3.2103133     -13.357102   1 2378
ATOM   C CG  . ASP A 2 293 . 293 ASP A CG  62.73669   ? -16.831      -4.098135      -13.817259   1 2379
ATOM   O OD1 . ASP A 2 293 . 293 ASP A OD1 63.488747  ? -15.850697   -4.2437835     -13.060924   1 2380
ATOM   O OD2 . ASP A 2 293 . 293 ASP A OD2 63.815952  ? -16.932587   -4.705194      -14.901461   1 2381
ATOM   N N   . GLU A 2 294 . 294 GLU A N   63.852722  ? -16.155598   -0.05267506    -12.4532175  1 2382
ATOM   C CA  . GLU A 2 294 . 294 GLU A CA  63.856052  ? -15.333132   1.0206947      -12.989859   1 2383
ATOM   C C   . GLU A 2 294 . 294 GLU A C   64.52658   ? -13.867929   0.8678144      -12.592811   1 2384
ATOM   O O   . GLU A 2 294 . 294 GLU A O   64.85203   ? -13.529489   0.6128827      -11.432573   1 2385
ATOM   C CB  . GLU A 2 294 . 294 GLU A CB  64.65092   ? -15.84365    2.388204       -12.535136   1 2386
ATOM   C CG  . GLU A 2 294 . 294 GLU A CG  64.29813   ? -17.214481   2.7363548      -13.115136   1 2387
ATOM   C CD  . GLU A 2 294 . 294 GLU A CD  64.47981   ? -17.636662   4.177527       -12.807553   1 2388
ATOM   O OE1 . GLU A 2 294 . 294 GLU A OE1 64.74436   ? -18.665878   4.6118865      -13.362662   1 2389
ATOM   O OE2 . GLU A 2 294 . 294 GLU A OE2 63.581406  ? -16.926138   4.860945       -12.031374   1 2390
ATOM   N N   . GLY A 2 295 . 295 GLY A N   64.253654  ? -12.978402   1.0752844      -13.543236   1 2391
ATOM   C CA  . GLY A 2 295 . 295 GLY A CA  64.30421   ? -11.544447   1.0511913      -13.33259    1 2392
ATOM   C C   . GLY A 2 295 . 295 GLY A C   65.74286   ? -11.051569   -0.21122245    -12.633838   1 2393
ATOM   O O   . GLY A 2 295 . 295 GLY A O   65.44338   ? -11.51178    -1.3200647     -12.898104   1 2394
ATOM   N N   . CYS A 2 296 . 296 CYS A N   65.49992   ? -10.11625    -0.03890094    -11.721374   1 2395
ATOM   C CA  . CYS A 2 296 . 296 CYS A CA  63.92617   ? -9.547597    -1.1314273     -10.93092    1 2396
ATOM   C C   . CYS A 2 296 . 296 CYS A C   64.29758   ? -10.327262   -1.4332997     -9.643073    1 2397
ATOM   O O   . CYS A 2 296 . 296 CYS A O   60.304295  ? -9.785657    -2.0981052     -8.763445    1 2398
ATOM   C CB  . CYS A 2 296 . 296 CYS A CB  60.272038  ? -8.083804    -0.82324064    -10.611109   1 2399
ATOM   S SG  . CYS A 2 296 . 296 CYS A SG  59.367607  ? -7.0549254   -0.53595185    -12.056262   1 2400
ATOM   N N   . TRP A 2 297 . 297 TRP A N   54.82341   ? -11.563716   -0.9520486     -9.502304    1 2401
ATOM   C CA  . TRP A 2 297 . 297 TRP A CA  56.97167   ? -12.362642   -0.9844524     -8.269157    1 2402
ATOM   C C   . TRP A 2 297 . 297 TRP A C   56.64673   ? -11.742886   -0.22397679    -7.0879083   1 2403
ATOM   O O   . TRP A 2 297 . 297 TRP A O   59.688126  ? -12.025766   -0.5129082     -5.9304404   1 2404
ATOM   C CB  . TRP A 2 297 . 297 TRP A CB  59.597385  ? -12.722624   -2.4280703     -7.8927813   1 2405
ATOM   C CG  . TRP A 2 297 . 297 TRP A CG  59.5214    ? -13.360228   -3.2492783     -8.970458    1 2406
ATOM   C CD1 . TRP A 2 297 . 297 TRP A CD1 60.072678  ? -13.9395     -2.812703      -10.107123   1 2407
ATOM   C CD2 . TRP A 2 297 . 297 TRP A CD2 60.385334  ? -13.508808   -4.702335      -8.966038    1 2408
ATOM   N NE1 . TRP A 2 297 . 297 TRP A NE1 59.97683   ? -14.445203   -3.8896875     -10.823046   1 2409
ATOM   C CE2 . TRP A 2 297 . 297 TRP A CE2 59.625065  ? -14.210338   -5.0601645     -10.147676   1 2410
ATOM   C CE3 . TRP A 2 297 . 297 TRP A CE3 59.907104  ? -13.135359   -5.7316585     -8.085101    1 2411
ATOM   C CZ2 . TRP A 2 297 . 297 TRP A CZ2 60.40187   ? -14.540734   -6.405185      -10.439049   1 2412
ATOM   C CZ3 . TRP A 2 297 . 297 TRP A CZ3 59.04776   ? -13.462884   -7.0650434     -8.373425    1 2413
ATOM   C CH2 . TRP A 2 297 . 297 TRP A CH2 60.14253   ? -14.165286   -7.3988023     -9.540465    1 2414
ATOM   N N   . THR A 2 298 . 298 THR A N   60.84229   ? -10.932873   0.76954794     -7.3746085   1 2415
ATOM   C CA  . THR A 2 298 . 298 THR A CA  65.279274  ? -10.262968   1.5902035      -6.3550987   1 2416
ATOM   C C   . THR A 2 298 . 298 THR A C   64.32779   ? -11.195298   2.5629494      -5.653738    1 2417
ATOM   O O   . THR A 2 298 . 298 THR A O   65.060074  ? -10.93291    2.952659       -4.5233607   1 2418
ATOM   C CB  . THR A 2 298 . 298 THR A CB  62.87067   ? -9.128468    2.4041276      -6.9807405   1 2419
ATOM   O OG1 . THR A 2 298 . 298 THR A OG1 62.836544  ? -9.614036    3.1777575      -8.055501    1 2420
ATOM   C CG2 . THR A 2 298 . 298 THR A CG2 57.787937  ? -8.021403    1.5222161      -7.5194416   1 2421
ATOM   N N   . ARG A 2 299 . 299 ARG A N   56.55185   ? -12.265868   2.970226       -6.302732    1 2422
ATOM   C CA  . ARG A 2 299 . 299 ARG A CA  54.07647   ? -13.175436   3.9980352      -5.8110104   1 2423
ATOM   C C   . ARG A 2 299 . 299 ARG A C   49.44351   ? -14.324185   3.4005585      -5.021674    1 2424
ATOM   O O   . ARG A 2 299 . 299 ARG A O   52.14534   ? -14.96292    2.4603772      -5.466543    1 2425
ATOM   C CB  . ARG A 2 299 . 299 ARG A CB  51.098297  ? -13.716621   4.8382406      -6.9695287   1 2426
ATOM   C CG  . ARG A 2 299 . 299 ARG A CG  55.11212   ? -12.6024685  5.5567555      -7.7177978   1 2427
ATOM   C CD  . ARG A 2 299 . 299 ARG A CD  56.301205  ? -13.195123   6.46365        -8.786116    1 2428
ATOM   N NE  . ARG A 2 299 . 299 ARG A NE  55.70384   ? -12.126383   7.066202       -9.569349    1 2429
ATOM   C CZ  . ARG A 2 299 . 299 ARG A CZ  56.90402   ? -12.249485   7.9535046      -10.522684   1 2430
ATOM   N NH1 . ARG A 2 299 . 299 ARG A NH1 57.430447  ? -13.395473   8.457283       -10.867699   1 2431
ATOM   N NH2 . ARG A 2 299 . 299 ARG A NH2 56.795753  1 -11.199632   8.336795       -11.1641245  1 2432
ATOM   N N   . ASN A 2 300 . 300 ASN A N   56.131542  ? -14.611547   4.0072117      -3.8927453   1 2433
ATOM   C CA  . ASN A 2 300 . 300 ASN A CA  56.59871   ? -15.789164   3.701469       -3.094987    1 2434
ATOM   C C   . ASN A 2 300 . 300 ASN A C   57.38628   ? -16.856882   4.7692347      -3.3508866   1 2435
ATOM   O O   . ASN A 2 300 . 300 ASN A O   56.93813   ? -17.121162   5.61029        -2.497549    1 2436
ATOM   C CB  . ASN A 2 300 . 300 ASN A CB  57.940792  ? -15.386624   3.5819824      -1.6204306   1 2437
ATOM   C CG  . ASN A 2 300 . 300 ASN A CG  58.451015  ? -14.366218   2.4877684      -1.384534    1 2438
ATOM   O OD1 . ASN A 2 300 . 300 ASN A OD1 62.216675  ? -14.372793   1.4648739      -2.0427425   1 2439
ATOM   N ND2 . ASN A 2 300 . 300 ASN A ND2 61.71379   ? -13.467087   2.695941       -0.455223    1 2440
ATOM   N N   . SER A 2 301 . 301 SER A N   62.386726  ? -17.42632    4.7648416      -4.5403113   1 2441
ATOM   C CA  . SER A 2 301 . 301 SER A CA  59.3089    ? -18.440977   5.750158       -4.9330506   1 2442
ATOM   C C   . SER A 2 301 . 301 SER A C   60.007507  ? -19.760902   5.5016603      -4.2249184   1 2443
ATOM   O O   . SER A 2 301 . 301 SER A O   57.097363  ? -20.381788   6.436836       -3.724019    1 2444
ATOM   C CB  . SER A 2 301 . 301 SER A CB  53.035248  ? -18.62777    5.7388167      -6.4452276   1 2445
ATOM   O OG  . SER A 2 301 . 301 SER A OG  48.73705   ? -17.395094   6.0356693      -7.0743546   1 2446
ATOM   N N   . ASN A 2 302 . 302 ASN A N   48.07357   ? -20.167236   4.2504096      -4.103159    1 2447
ATOM   C CA  . ASN A 2 302 . 302 ASN A CA  48.388165  ? -21.364891   3.8623505      -3.372908    1 2448
ATOM   C C   . ASN A 2 302 . 302 ASN A C   45.807102  ? -20.997355   3.2869635      -1.9997785   1 2449
ATOM   O O   . ASN A 2 302 . 302 ASN A O   51.66508   ? -20.523643   2.1570199      -1.882563    1 2450
ATOM   C CB  . ASN A 2 302 . 302 ASN A CB  52.055504  ? -22.189632   2.898902       -4.2267914   1 2451
ATOM   C CG  . ASN A 2 302 . 302 ASN A CG  51.36657   ? -23.543818   2.5955749      -3.6144814   1 2452
ATOM   O OD1 . ASN A 2 302 . 302 ASN A OD1 52.529026  ? -23.798105   2.792896       -2.437801    1 2453
ATOM   N ND2 . ASN A 2 302 . 302 ASN A ND2 52.836132  ? -24.465157   2.1044261      -4.404491    1 2454
ATOM   N N   . MET A 2 303 . 303 MET A N   51.678265  ? -21.26211    4.0446286      -0.96286434  1 2455
ATOM   C CA  . MET A 2 303 . 303 MET A CA  50.817978  ? -20.949257   3.6556852      0.4136508    1 2456
ATOM   C C   . MET A 2 303 . 303 MET A C   51.543064  ? -21.691973   2.4076955      0.8820577    1 2457
ATOM   O O   . MET A 2 303 . 303 MET A O   52.14083   ? -21.174269   1.6918972      1.7277669    1 2458
ATOM   C CB  . MET A 2 303 . 303 MET A CB  51.803326  ? -21.208405   4.833791       1.3496674    1 2459
ATOM   C CG  . MET A 2 303 . 303 MET A CG  53.707558  ? -20.197426   5.9684386      1.1217756    1 2460
ATOM   S SD  . MET A 2 303 . 303 MET A SD  54.271652  ? -18.489466   5.430236       1.3789529    1 2461
ATOM   C CE  . MET A 2 303 . 303 MET A CE  65.11063   ? -17.650732   6.9712543      1.0146176    1 2462
ATOM   N N   . ASN A 2 304 . 304 ASN A N   64.92325   ? -22.844704   2.086013       0.309568     1 2463
ATOM   C CA  . ASN A 2 304 . 304 ASN A CA  65.610916  ? -23.554983   0.8501255      0.6416356    1 2464
ATOM   C C   . ASN A 2 304 . 304 ASN A C   63.886482  ? -22.770617   -0.39941984    0.24032822   1 2465
ATOM   O O   . ASN A 2 304 . 304 ASN A O   63.640774  ? -22.792034   -1.3897207     0.9656633    1 2466
ATOM   C CB  . ASN A 2 304 . 304 ASN A CB  59.08966   ? -24.929749   0.85177445     -0.029535174 1 2467
ATOM   C CG  . ASN A 2 304 . 304 ASN A CG  58.380974  ? -25.859766   1.9245948      0.5057218    1 2468
ATOM   O OD1 . ASN A 2 304 . 304 ASN A OD1 55.55222   ? -25.774725   2.342362       1.6423063    1 2469
ATOM   N ND2 . ASN A 2 304 . 304 ASN A ND2 50.71552   ? -26.78547    2.38357        -0.298276    1 2470
ATOM   N N   . TYR A 2 305 . 305 TYR A N   53.990185  ? -22.057579   -0.36388245    -0.8737914   1 2471
ATOM   C CA  . TYR A 2 305 . 305 TYR A CA  53.43804   ? -21.189697   -1.4773842     -1.2768916   1 2472
ATOM   C C   . TYR A 2 305 . 305 TYR A C   56.173443  ? -19.943491   -1.5485082     -0.40776163  1 2473
ATOM   O O   . TYR A 2 305 . 305 TYR A O   56.319572  ? -19.497494   -2.6381357     -0.06358609  1 2474
ATOM   C CB  . TYR A 2 305 . 305 TYR A CB  55.727722  ? -20.812761   -1.3418316     -2.7533767   1 2475
ATOM   C CG  . TYR A 2 305 . 305 TYR A CG  56.624096  ? -21.98542    -1.224549      -3.7213774   1 2476
ATOM   C CD1 . TYR A 2 305 . 305 TYR A CD1 57.17944   ? -23.234629   -1.7993419     -3.4308343   1 2477
ATOM   C CD2 . TYR A 2 305 . 305 TYR A CD2 56.65942   ? -21.812706   -0.54109925    -4.938384    1 2478
ATOM   C CE1 . TYR A 2 305 . 305 TYR A CE1 56.199657  ? -24.30768    -1.6639695     -4.3199096   1 2479
ATOM   C CE2 . TYR A 2 305 . 305 TYR A CE2 56.31554   ? -22.876982   -0.40675983    -5.8437953   1 2480
ATOM   C CZ  . TYR A 2 305 . 305 TYR A CZ  57.224144  ? -24.124292   -0.9635078     -5.5276647   1 2481
ATOM   O OH  . TYR A 2 305 . 305 TYR A OH  56.07556   ? -25.174154   -0.82677716    -6.405474    1 2482
ATOM   N N   . TRP A 2 306 . 306 TRP A N   57.341812  ? -19.457119   -0.40461713    0.028855972  1 2483
ATOM   C CA  . TRP A 2 306 . 306 TRP A CA  58.37891   ? -18.31612    -0.33481747    0.9269652    1 2484
ATOM   C C   . TRP A 2 306 . 306 TRP A C   61.823334  ? -18.62587    -0.92131275    2.3115945    1 2485
ATOM   O O   . TRP A 2 306 . 306 TRP A O   61.448925  ? -17.756432   -1.5273302     2.937058     1 2486
ATOM   C CB  . TRP A 2 306 . 306 TRP A CB  62.4129    ? -17.85301    1.1173342      1.0213307    1 2487
ATOM   C CG  . TRP A 2 306 . 306 TRP A CG  61.139477  ? -16.60558    1.3117834      1.8119512    1 2488
ATOM   C CD1 . TRP A 2 306 . 306 TRP A CD1 59.901165  ? -16.443935   2.1694586      2.8470433    1 2489
ATOM   C CD2 . TRP A 2 306 . 306 TRP A CD2 57.766365  ? -15.335929   0.6108761      1.6614602    1 2490
ATOM   N NE1 . TRP A 2 306 . 306 TRP A NE1 55.49252   ? -15.153038   2.0472126      3.354248     1 2491
ATOM   C CE2 . TRP A 2 306 . 306 TRP A CE2 55.255795  ? -14.446943   1.0853403      2.6610518    1 2492
ATOM   C CE3 . TRP A 2 306 . 306 TRP A CE3 48.148926  ? -14.863573   -0.3879538     0.78686017   1 2493
ATOM   C CZ2 . TRP A 2 306 . 306 TRP A CZ2 49.137413  ? -13.133187   0.59994495     2.7923324    1 2494
ATOM   C CZ3 . TRP A 2 306 . 306 TRP A CZ3 47.724075  ? -13.57016    -0.88396615    0.9204833    1 2495
ATOM   C CH2 . TRP A 2 306 . 306 TRP A CH2 50.96446   ? -12.710088   -0.39316756    1.9194343    1 2496
ATOM   N N   . LEU A 2 307 . 307 LEU A N   51.26965   ? -19.851725   -0.8443272     2.7674172    1 2497
ATOM   C CA  . LEU A 2 307 . 307 LEU A CA  51.10476   ? -20.28146    -1.4557123     4.0245647    1 2498
ATOM   C C   . LEU A 2 307 . 307 LEU A C   52.22455   ? -20.068735   -2.970454      4.0701313    1 2499
ATOM   O O   . LEU A 2 307 . 307 LEU A O   52.395786  ? -19.867762   -3.5007403     5.15475      1 2500
ATOM   C CB  . LEU A 2 307 . 307 LEU A CB  51.689674  ? -21.764795   -1.1372899     4.2835894    1 2501
ATOM   C CG  . LEU A 2 307 . 307 LEU A CG  51.074726  ? -22.066809   0.32647482     4.646449     1 2502
ATOM   C CD1 . LEU A 2 307 . 307 LEU A CD1 51.74861   ? -23.57868    0.5349623      4.7410154    1 2503
ATOM   C CD2 . LEU A 2 307 . 307 LEU A CD2 52.56175   ? -21.44979    0.7180827      5.9851804    1 2504
ATOM   N N   . ILE A 2 308 . 308 ILE A N   51.57832   ? -20.051353   -3.6571648     2.9302332    1 2505
ATOM   C CA  . ILE A 2 308 . 308 ILE A CA  52.890755  ? -19.793211   -5.102033      2.8483305    1 2506
ATOM   C C   . ILE A 2 308 . 308 ILE A C   53.934704  ? -18.412243   -5.4446535     3.4179392    1 2507
ATOM   O O   . ILE A 2 308 . 308 ILE A O   65.21783   ? -18.258759   -6.4730725     4.0697546    1 2508
ATOM   C CB  . ILE A 2 308 . 308 ILE A CB  64.63115   ? -19.922834   -5.594332      1.389726     1 2509
ATOM   C CG1 . ILE A 2 308 . 308 ILE A CG1 64.76017   ? -21.330336   -5.30705       0.8318038    1 2510
ATOM   C CG2 . ILE A 2 308 . 308 ILE A CG2 63.876045  ? -19.608923   -7.098539      1.2854439    1 2511
ATOM   C CD1 . ILE A 2 308 . 308 ILE A CD1 64.43961   ? -21.489498   -5.5962234     -0.6628843   1 2512
ATOM   N N   . ILE A 2 309 . 309 ILE A N   65.291046  ? -17.427465   -4.5843825     3.1995208    1 2513
ATOM   C CA  . ILE A 2 309 . 309 ILE A CA  62.375443  ? -16.075827   -4.735807      3.7526522    1 2514
ATOM   C C   . ILE A 2 309 . 309 ILE A C   64.15518   ? -15.970539   -4.065382      5.124178     1 2515
ATOM   O O   . ILE A 2 309 . 309 ILE A O   62.4771    ? -15.410293   -4.6407995     6.0607557    1 2516
ATOM   C CB  . ILE A 2 309 . 309 ILE A CB  64.798294  ? -15.036511   -4.158141      2.759655     1 2517
ATOM   C CG1 . ILE A 2 309 . 309 ILE A CG1 63.82194   ? -15.013794   -4.915749      1.4180682    1 2518
ATOM   C CG2 . ILE A 2 309 . 309 ILE A CG2 64.55318   ? -13.629957   -4.1192756     3.3740406    1 2519
ATOM   C CD1 . ILE A 2 309 . 309 ILE A CD1 62.671383  ? -14.551897   -6.3761373     1.5033855    1 2520
ATOM   N N   . ARG A 2 310 . 310 ARG A N   63.29056   ? -16.505955   -2.8809953     5.2733946    1 2521
ATOM   C CA  . ARG A 2 310 . 310 ARG A CA  62.78137   ? -16.331636   -2.0470169     6.467334     1 2522
ATOM   C C   . ARG A 2 310 . 310 ARG A C   63.279236  ? -16.996626   -2.6416528     7.706885     1 2523
ATOM   O O   . ARG A 2 310 . 310 ARG A O   62.84578   ? -16.36947    -2.6692023     8.7592535    1 2524
ATOM   C CB  . ARG A 2 310 . 310 ARG A CB  62.359035  ? -16.830988   -0.62028384    6.160721     1 2525
ATOM   C CG  . ARG A 2 310 . 310 ARG A CG  62.387108  ? -16.483288   0.3660443      7.2743177    1 2526
ATOM   C CD  . ARG A 2 310 . 310 ARG A CD  62.42089   ? -16.79431    1.8164184      6.888607     1 2527
ATOM   N NE  . ARG A 2 310 . 310 ARG A NE  62.480713  ? -18.226688   2.0922022      6.743958     1 2528
ATOM   C CZ  . ARG A 2 310 . 310 ARG A CZ  63.559223  ? -18.78094    3.2310078      6.3253846    1 2529
ATOM   N NH1 . ARG A 2 310 . 310 ARG A NH1 63.423252  ? -18.065636   4.252139       5.9764786    1 2530
ATOM   N NH2 . ARG A 2 310 . 310 ARG A NH2 63.700424  1 -20.05959    3.3777626      6.2478075    1 2531
ATOM   N N   . LEU A 2 311 . 311 LEU A N   63.20473   ? -18.21348    -3.1371243     7.605886     1 2532
ATOM   C CA  . LEU A 2 311 . 311 LEU A CA  63.367867  ? -18.953417   -3.6650267     8.754342     1 2533
ATOM   C C   . LEU A 2 311 . 311 LEU A C   62.117767  ? -18.311907   -4.906722      9.388348     1 2534
ATOM   O O   . LEU A 2 311 . 311 LEU A O   62.276985  ? -18.170477   -4.9063635     10.611876    1 2535
ATOM   C CB  . LEU A 2 311 . 311 LEU A CB  61.21274   ? -20.422258   -3.9425468     8.3934765    1 2536
ATOM   C CG  . LEU A 2 311 . 311 LEU A CG  58.911926  ? -21.293896   -2.706935      8.164863     1 2537
ATOM   C CD1 . LEU A 2 311 . 311 LEU A CD1 59.23723   ? -22.68301    -3.1654098     7.717986     1 2538
ATOM   C CD2 . LEU A 2 311 . 311 LEU A CD2 53.399574  ? -21.45664    -1.8777318     9.434139     1 2539
ATOM   N N   . PRO A 2 312 . 312 PRO A N   54.068237  ? -17.880571   -5.919013      8.641574     1 2540
ATOM   C CA  . PRO A 2 312 . 312 PRO A CA  53.04911   ? -17.17634    -7.063078      9.235008     1 2541
ATOM   C C   . PRO A 2 312 . 312 PRO A C   54.961414  ? -15.87083    -6.6806846     9.923745     1 2542
ATOM   O O   . PRO A 2 312 . 312 PRO A O   55.185116  ? -15.546921   -7.2419877     10.967565    1 2543
ATOM   C CB  . PRO A 2 312 . 312 PRO A CB  54.94961   ? -16.933126   -8.033071      8.086762     1 2544
ATOM   C CG  . PRO A 2 312 . 312 PRO A CG  55.898643  ? -18.044384   -7.7051425     7.1070433    1 2545
ATOM   C CD  . PRO A 2 312 . 312 PRO A CD  56.380566  ? -18.1517     -6.195771      7.239545     1 2546
ATOM   N N   . ILE A 2 313 . 313 ILE A N   55.791496  ? -15.141244   -5.7064905     9.392603     1 2547
ATOM   C CA  . ILE A 2 313 . 313 ILE A CA  55.274998  ? -13.909178   -5.1997185     10.019172    1 2548
ATOM   C C   . ILE A 2 313 . 313 ILE A C   55.47065   ? -14.2350645  -4.457765      11.312285    1 2549
ATOM   O O   . ILE A 2 313 . 313 ILE A O   56.035007  ? -13.640081   -4.749887      12.347245    1 2550
ATOM   C CB  . ILE A 2 313 . 313 ILE A CB  55.096756  ? -13.113167   -4.339203      9.016021     1 2551
ATOM   C CG1 . ILE A 2 313 . 313 ILE A CG1 56.450073  ? -12.524108   -5.259402      7.9282994    1 2552
ATOM   C CG2 . ILE A 2 313 . 313 ILE A CG2 57.13056   ? -12.005431   -3.540464      9.729578     1 2553
ATOM   C CD1 . ILE A 2 313 . 313 ILE A CD1 59.944405  ? -11.837787   -4.5036874     6.774159     1 2554
ATOM   N N   . LEU A 2 314 . 314 LEU A N   58.739674  ? -15.208271   -3.5676162     11.291278    1 2555
ATOM   C CA  . LEU A 2 314 . 314 LEU A CA  59.31264   ? -15.663874   -2.872164      12.4986      1 2556
ATOM   C C   . LEU A 2 314 . 314 LEU A C   58.083515  ? -16.174955   -3.8434412     13.56222     1 2557
ATOM   O O   . LEU A 2 314 . 314 LEU A O   57.32423   ? -15.903468   -3.65092       14.745327    1 2558
ATOM   C CB  . LEU A 2 314 . 314 LEU A CB  54.818905  ? -16.772436   -1.8760399     12.131357    1 2559
ATOM   C CG  . LEU A 2 314 . 314 LEU A CG  52.600334  ? -16.292692   -0.61431116    11.396777    1 2560
ATOM   C CD1 . LEU A 2 314 . 314 LEU A CD1 49.132748  ? -17.512419   0.20725684     10.973663    1 2561
ATOM   C CD2 . LEU A 2 314 . 314 LEU A CD2 49.113647  ? -15.412728   0.26759204     12.276655    1 2562
ATOM   N N   . PHE A 2 315 . 315 PHE A N   47.741886  ? -16.845263   -4.9026423     13.159914    1 2563
ATOM   C CA  . PHE A 2 315 . 315 PHE A CA  45.208324  ? -17.269758   -5.966281      14.0577135   1 2564
ATOM   C C   . PHE A 2 315 . 315 PHE A C   49.895084  ? -16.071442   -6.6568255     14.715373    1 2565
ATOM   O O   . PHE A 2 315 . 315 PHE A O   50.34908   ? -16.052633   -6.796675      15.937876    1 2566
ATOM   C CB  . PHE A 2 315 . 315 PHE A CB  49.692856  ? -18.13644    -6.961412      13.287682    1 2567
ATOM   C CG  . PHE A 2 315 . 315 PHE A CG  51.119984  ? -18.561295   -8.138926      14.128417    1 2568
ATOM   C CD1 . PHE A 2 315 . 315 PHE A CD1 51.357258  ? -19.67204    -8.02829       14.975943    1 2569
ATOM   C CD2 . PHE A 2 315 . 315 PHE A CD2 50.37548   ? -17.836119   -9.339872      14.0951      1 2570
ATOM   C CE1 . PHE A 2 315 . 315 PHE A CE1 49.58074   ? -20.057371   -9.107918      15.788356    1 2571
ATOM   C CE2 . PHE A 2 315 . 315 PHE A CE2 50.583385  ? -18.211939   -10.424607     14.903457    1 2572
ATOM   C CZ  . PHE A 2 315 . 315 PHE A CZ  51.135075  ? -19.3255     -10.307973     15.747997    1 2573
ATOM   N N   . ALA A 2 316 . 316 ALA A N   50.27498   ? -15.057429   -7.032611      13.943104    1 2574
ATOM   C CA  . ALA A 2 316 . 316 ALA A CA  52.047245  ? -13.844347   -7.65786       14.471336    1 2575
ATOM   C C   . ALA A 2 316 . 316 ALA A C   53.023647  ? -13.119481   -6.743002      15.467867    1 2576
ATOM   O O   . ALA A 2 316 . 316 ALA A O   54.669117  ? -12.749967   -7.195154      16.552223    1 2577
ATOM   C CB  . ALA A 2 316 . 316 ALA A CB  52.769585  ? -12.944838   -8.060557      13.303729    1 2578
ATOM   N N   . ILE A 2 317 . 317 ILE A N   53.405144  ? -12.986781   -5.4551682     15.143237    1 2579
ATOM   C CA  . ILE A 2 317 . 317 ILE A CA  50.967693  ? -12.385388   -4.45191       16.033558    1 2580
ATOM   C C   . ILE A 2 317 . 317 ILE A C   49.727077  ? -13.205285   -4.303147      17.314249    1 2581
ATOM   O O   . ILE A 2 317 . 317 ILE A O   46.46114   ? -12.647324   -4.353617      18.40915     1 2582
ATOM   C CB  . ILE A 2 317 . 317 ILE A CB  43.696274  ? -12.242788   -3.1054943     15.292325    1 2583
ATOM   C CG1 . ILE A 2 317 . 317 ILE A CG1 38.92571   ? -11.224443   -3.2286625     14.146582    1 2584
ATOM   C CG2 . ILE A 2 317 . 317 ILE A CG2 36.1462    ? -11.812134   -1.9834079     16.259092    1 2585
ATOM   C CD1 . ILE A 2 317 . 317 ILE A CD1 36.18542   ? -11.3470545  -2.0895746     13.119969    1 2586
ATOM   N N   . GLY A 2 318 . 318 GLY A N   33.96672   ? -14.513097   -4.1885543     17.203945    1 2587
ATOM   C CA  . GLY A 2 318 . 318 GLY A CA  39.509834  ? -15.411381   -4.048499      18.34569     1 2588
ATOM   C C   . GLY A 2 318 . 318 GLY A C   40.52678   ? -15.355437   -5.2492623     19.286488    1 2589
ATOM   O O   . GLY A 2 318 . 318 GLY A O   39.54977   ? -15.224083   -5.0826325     20.5016      1 2590
ATOM   N N   . VAL A 2 319 . 319 VAL A N   39.63765   ? -15.375502   -6.466584      18.749527    1 2591
ATOM   C CA  . VAL A 2 319 . 319 VAL A CA  39.37853   ? -15.236378   -7.695444      19.545105    1 2592
ATOM   C C   . VAL A 2 319 . 319 VAL A C   38.04931   ? -13.863745   -7.7645674     20.207872    1 2593
ATOM   O O   . VAL A 2 319 . 319 VAL A O   37.18588   ? -13.7787285  -8.097958      21.388088    1 2594
ATOM   C CB  . VAL A 2 319 . 319 VAL A CB  38.682396  ? -15.504931   -8.949884      18.694647    1 2595
ATOM   C CG1 . VAL A 2 319 . 319 VAL A CG1 39.85852   ? -16.967505   -9.004659      18.25638     1 2596
ATOM   C CG2 . VAL A 2 319 . 319 VAL A CG2 39.64712   ? -15.221977   -10.240021     19.471912    1 2597
ATOM   N N   . ASN A 2 320 . 320 ASN A N   41.44302   ? -12.801551   -7.409989      19.500916    1 2598
ATOM   C CA  . ASN A 2 320 . 320 ASN A CA  43.200417  ? -11.456845   -7.4194455     20.069853    1 2599
ATOM   C C   . ASN A 2 320 . 320 ASN A C   50.29472   ? -11.30634    -6.3929453     21.19742     1 2600
ATOM   O O   . ASN A 2 320 . 320 ASN A O   49.867405  ? -10.678421   -6.6836157     22.21756     1 2601
ATOM   C CB  . ASN A 2 320 . 320 ASN A CB  50.421143  ? -10.43707    -7.2085805     18.942379    1 2602
ATOM   C CG  . ASN A 2 320 . 320 ASN A CG  48.158096  ? -9.064731    -7.7442327     19.302494    1 2603
ATOM   O OD1 . ASN A 2 320 . 320 ASN A OD1 47.182037  ? -8.9195795   -8.652672      20.09849     1 2604
ATOM   N ND2 . ASN A 2 320 . 320 ASN A ND2 44.53891   ? -8.025565    -7.222874      18.701288    1 2605
ATOM   N N   . PHE A 2 321 . 321 PHE A N   41.38826   ? -11.927249   -5.246355      21.065428    1 2606
ATOM   C CA  . PHE A 2 321 . 321 PHE A CA  42.04693   ? -11.973945   -4.2471666     22.1263      1 2607
ATOM   C C   . PHE A 2 321 . 321 PHE A C   36.70336   ? -12.736307   -4.74683       23.361774    1 2608
ATOM   O O   . PHE A 2 321 . 321 PHE A O   38.868607  ? -12.265864   -4.5826397     24.490456    1 2609
ATOM   C CB  . PHE A 2 321 . 321 PHE A CB  37.269554  ? -12.603893   -2.9614584     21.58002     1 2610
ATOM   C CG  . PHE A 2 321 . 321 PHE A CG  39.39685   ? -12.615303   -1.8520278     22.609125    1 2611
ATOM   C CD1 . PHE A 2 321 . 321 PHE A CD1 40.79401   ? -11.433667   -1.144611      22.888454    1 2612
ATOM   C CD2 . PHE A 2 321 . 321 PHE A CD2 39.913643  ? -13.791728   -1.5403928     23.312534    1 2613
ATOM   C CE1 . PHE A 2 321 . 321 PHE A CE1 39.974857  ? -11.42543    -0.1312985     23.860615    1 2614
ATOM   C CE2 . PHE A 2 321 . 321 PHE A CE2 39.81283   ? -13.792719   -0.531603      24.28313     1 2615
ATOM   C CZ  . PHE A 2 321 . 321 PHE A CZ  38.932465  ? -12.6082945  0.17560688     24.555275    1 2616
ATOM   N N   . LEU A 2 322 . 322 LEU A N   38.36811   ? -13.84606    -5.4319277     23.185057    1 2617
ATOM   C CA  . LEU A 2 322 . 322 LEU A CA  39.364655  ? -14.57073    -6.0556192     24.296515    1 2618
ATOM   C C   . LEU A 2 322 . 322 LEU A C   40.28018   ? -13.743804   -7.148158      24.977163    1 2619
ATOM   O O   . LEU A 2 322 . 322 LEU A O   39.63769   ? -13.715668   -7.2245584     26.207687    1 2620
ATOM   C CB  . LEU A 2 322 . 322 LEU A CB  41.271812  ? -15.900358   -6.637006      23.793928    1 2621
ATOM   C CG  . LEU A 2 322 . 322 LEU A CG  43.405025  ? -16.942295   -5.5938945     23.358904    1 2622
ATOM   C CD1 . LEU A 2 322 . 322 LEU A CD1 49.99036   ? -18.16016    -6.314683      22.774857    1 2623
ATOM   C CD2 . LEU A 2 322 . 322 LEU A CD2 48.94939   ? -17.414164   -4.7332773     24.53296     1 2624
ATOM   N N   . ILE A 2 323 . 323 ILE A N   50.048996  ? -13.040848   -7.962153      24.193333    1 2625
ATOM   C CA  . ILE A 2 323 . 323 ILE A CA  47.03744   ? -12.105998   -8.965391      24.709726    1 2626
ATOM   C C   . ILE A 2 323 . 323 ILE A C   45.301235  ? -11.002436   -8.293531      25.513796    1 2627
ATOM   O O   . ILE A 2 323 . 323 ILE A O   41.807026  ? -10.708852   -8.744219      26.618887    1 2628
ATOM   C CB  . ILE A 2 323 . 323 ILE A CB  38.46375   ? -11.532834   -9.824318      23.563484    1 2629
ATOM   C CG1 . ILE A 2 323 . 323 ILE A CG1 37.76098   ? -12.6271     -10.752572     23.012215    1 2630
ATOM   C CG2 . ILE A 2 323 . 323 ILE A CG2 33.113922  ? -10.334933   -10.652967     24.047537    1 2631
ATOM   C CD1 . ILE A 2 323 . 323 ILE A CD1 35.34605   ? -12.252561   -11.44614      21.693941    1 2632
ATOM   N N   . PHE A 2 324 . 324 PHE A N   33.79843   ? -10.436882   -7.216539      25.021181    1 2633
ATOM   C CA  . PHE A 2 324 . 324 PHE A CA  38.58371   ? -9.415811    -6.449632      25.72336     1 2634
ATOM   C C   . PHE A 2 324 . 324 PHE A C   40.64653   ? -9.887052    -5.9750776     27.096594    1 2635
ATOM   O O   . PHE A 2 324 . 324 PHE A O   39.59376   ? -9.230841    -6.257823      28.106071    1 2636
ATOM   C CB  . PHE A 2 324 . 324 PHE A CB  39.55626   ? -9.017845    -5.2571        24.86091     1 2637
ATOM   C CG  . PHE A 2 324 . 324 PHE A CG  39.47816   ? -8.133026    -4.263776      25.574354    1 2638
ATOM   C CD1 . PHE A 2 324 . 324 PHE A CD1 38.70079   ? -6.8230524   -4.6158423     25.902426    1 2639
ATOM   C CD2 . PHE A 2 324 . 324 PHE A CD2 37.80202   ? -8.6073885   -2.9774415     25.881824    1 2640
ATOM   C CE1 . PHE A 2 324 . 324 PHE A CE1 39.01599   ? -5.960148    -3.6846325     26.494333    1 2641
ATOM   C CE2 . PHE A 2 324 . 324 PHE A CE2 40.085773  ? -7.7572513   -2.0351608     26.46756     1 2642
ATOM   C CZ  . PHE A 2 324 . 324 PHE A CZ  39.49752   ? -6.426921    -2.3845346     26.766943    1 2643
ATOM   N N   . VAL A 2 325 . 325 VAL A N   41.028458  ? -11.0457325  -5.3515835     27.152187    1 2644
ATOM   C CA  . VAL A 2 325 . 325 VAL A CA  43.017406  ? -11.640442   -4.9168644     28.421255    1 2645
ATOM   C C   . VAL A 2 325 . 325 VAL A C   52.168488  ? -11.865054   -6.0989614     29.354654    1 2646
ATOM   O O   . VAL A 2 325 . 325 VAL A O   50.759495  ? -11.525103   -6.038737      30.539665    1 2647
ATOM   C CB  . VAL A 2 325 . 325 VAL A CB  52.439964  ? -12.957079   -4.159332      28.165903    1 2648
ATOM   C CG1 . VAL A 2 325 . 325 VAL A CG1 49.663837  ? -12.696343   -2.854721      27.413517    1 2649
ATOM   C CG2 . VAL A 2 325 . 325 VAL A CG2 46.91198   ? -13.674311   -3.7976456     29.468037    1 2650
ATOM   N N   . ARG A 2 326 . 326 ARG A N   43.052273  ? -12.356448   -7.2072716     28.84302     1 2651
ATOM   C CA  . ARG A 2 326 . 326 ARG A CA  41.032246  ? -12.6003895  -8.414746      29.637747    1 2652
ATOM   C C   . ARG A 2 326 . 326 ARG A C   38.987316  ? -11.307333   -9.037751      30.160486    1 2653
ATOM   O O   . ARG A 2 326 . 326 ARG A O   36.644394  ? -11.265327   -9.439868      31.320717    1 2654
ATOM   C CB  . ARG A 2 326 . 326 ARG A CB  38.45343   ? -13.410769   -9.408096      28.793583    1 2655
ATOM   C CG  . ARG A 2 326 . 326 ARG A CG  37.06723   ? -13.9988365  -10.569723     29.600735    1 2656
ATOM   C CD  . ARG A 2 326 . 326 ARG A CD  41.50131   ? -15.031586   -10.089148     30.62772     1 2657
ATOM   N NE  . ARG A 2 326 . 326 ARG A NE  42.18739   ? -15.774668   -11.206353     31.225834    1 2658
ATOM   C CZ  . ARG A 2 326 . 326 ARG A CZ  40.999115  ? -16.714289   -11.116179     32.15404     1 2659
ATOM   N NH1 . ARG A 2 326 . 326 ARG A NH1 41.254627  ? -17.06209    -9.954992      32.661858    1 2660
ATOM   N NH2 . ARG A 2 326 . 326 ARG A NH2 41.041527  1 -17.32491    -12.173379     32.588764    1 2661
ATOM   N N   . VAL A 2 327 . 327 VAL A N   39.982063  ? -10.271694   -9.088443      29.351654    1 2662
ATOM   C CA  . VAL A 2 327 . 327 VAL A CA  39.067204  ? -8.942482    -9.581174      29.736326    1 2663
ATOM   C C   . VAL A 2 327 . 327 VAL A C   40.388264  ? -8.350226    -8.721643      30.840126    1 2664
ATOM   O O   . VAL A 2 327 . 327 VAL A O   41.72786   ? -7.876172    -9.275985      31.83117     1 2665
ATOM   C CB  . VAL A 2 327 . 327 VAL A CB  41.59645   ? -8.014274    -9.65222       28.513123    1 2666
ATOM   C CG1 . VAL A 2 327 . 327 VAL A CG1 43.16323   ? -8.414293    -10.8287115    27.616484    1 2667
ATOM   C CG2 . VAL A 2 327 . 327 VAL A CG2 44.874043  ? -6.548351    -9.843029      28.896513    1 2668
ATOM   N N   . ILE A 2 328 . 328 ILE A N   50.911816  ? -8.435264    -7.412716      30.736725    1 2669
ATOM   C CA  . ILE A 2 328 . 328 ILE A CA  49.822437  ? -7.997549    -6.5134296     31.81611     1 2670
ATOM   C C   . ILE A 2 328 . 328 ILE A C   51.282413  ? -8.733444    -6.8385634     33.106495    1 2671
ATOM   O O   . ILE A 2 328 . 328 ILE A O   49.322002  ? -8.095065    -7.022718      34.14254     1 2672
ATOM   C CB  . ILE A 2 328 . 328 ILE A CB  46.527435  ? -8.190313    -5.0308948     31.426064    1 2673
ATOM   C CG1 . ILE A 2 328 . 328 ILE A CG1 43.661255  ? -7.2241697   -4.6578813     30.292189    1 2674
ATOM   C CG2 . ILE A 2 328 . 328 ILE A CG2 42.06521   ? -7.956365    -4.117261      32.64099     1 2675
ATOM   C CD1 . ILE A 2 328 . 328 ILE A CD1 39.628376  ? -7.4769654   -3.250598      29.726265    1 2676
ATOM   N N   . CYS A 2 329 . 329 CYS A N   36.88825   ? -10.043183   -6.984634      33.066704    1 2677
ATOM   C CA  . CYS A 2 329 . 329 CYS A CA  38.985912  ? -10.843305   -7.30973       34.245415    1 2678
ATOM   C C   . CYS A 2 329 . 329 CYS A C   37.587566  ? -10.4290495  -8.642776      34.88223     1 2679
ATOM   O O   . CYS A 2 329 . 329 CYS A O   42.368202  ? -10.311393   -8.729673      36.10587     1 2680
ATOM   C CB  . CYS A 2 329 . 329 CYS A CB  43.819843  ? -12.324581   -7.3383527     33.858517    1 2681
ATOM   S SG  . CYS A 2 329 . 329 CYS A SG  42.763687  ? -12.928203   -5.684726      33.457466    1 2682
ATOM   N N   . ILE A 2 330 . 330 ILE A N   43.04521   ? -10.161257   -9.657998      34.07784     1 2683
ATOM   C CA  . ILE A 2 330 . 330 ILE A CA  43.041374  ? -9.712154    -10.973708     34.555996    1 2684
ATOM   C C   . ILE A 2 330 . 330 ILE A C   42.21375   ? -8.32916     -10.872786     35.2004      1 2685
ATOM   O O   . ILE A 2 330 . 330 ILE A O   41.36003   ? -8.139446    -11.367936     36.312065    1 2686
ATOM   C CB  . ILE A 2 330 . 330 ILE A CB  42.351032  ? -9.732163    -12.003157     33.406197    1 2687
ATOM   C CG1 . ILE A 2 330 . 330 ILE A CG1 43.354397  ? -11.181972   -12.304392     32.984543    1 2688
ATOM   C CG2 . ILE A 2 330 . 330 ILE A CG2 42.999393  ? -9.031379    -13.306334     33.831917    1 2689
ATOM   C CD1 . ILE A 2 330 . 330 ILE A CD1 44.4813    ? -11.301564   -13.044164     31.64048     1 2690
ATOM   N N   . VAL A 2 331 . 331 VAL A N   45.74464   ? -7.3840146   -10.227203     34.5455      1 2691
ATOM   C CA  . VAL A 2 331 . 331 VAL A CA  56.481087  ? -6.015249    -10.073477     35.057785    1 2692
ATOM   C C   . VAL A 2 331 . 331 VAL A C   55.89769   ? -6.011729    -9.298357      36.3644      1 2693
ATOM   O O   . VAL A 2 331 . 331 VAL A O   56.897293  ? -5.4134955   -9.755717      37.338196    1 2694
ATOM   C CB  . VAL A 2 331 . 331 VAL A CB  55.8765    ? -5.108455    -9.409127      34.008377    1 2695
ATOM   C CG1 . VAL A 2 331 . 331 VAL A CG1 53.987514  ? -4.882294    -10.356816     32.830837    1 2696
ATOM   C CG2 . VAL A 2 331 . 331 VAL A CG2 51.75028   ? -3.7360857   -9.0428        34.57242     1 2697
ATOM   N N   . VAL A 2 332 . 332 VAL A N   49.012604  ? -6.72099     -8.204821      36.427097    1 2698
ATOM   C CA  . VAL A 2 332 . 332 VAL A CA  48.69581   ? -6.841998    -7.408626      37.648243    1 2699
ATOM   C C   . VAL A 2 332 . 332 VAL A C   43.588444  ? -7.4786177   -8.21154       38.774666    1 2700
ATOM   O O   . VAL A 2 332 . 332 VAL A O   44.71373   ? -7.001105    -8.156448      39.904953    1 2701
ATOM   C CB  . VAL A 2 332 . 332 VAL A CB  43.435173  ? -7.635879    -6.1197352     37.37037     1 2702
ATOM   C CG1 . VAL A 2 332 . 332 VAL A CG1 47.21066   ? -6.835676    -5.1841655     36.46493     1 2703
ATOM   C CG2 . VAL A 2 332 . 332 VAL A CG2 47.582264  ? -7.9597383   -5.3484783     38.644047    1 2704
ATOM   N N   . SER A 2 333 . 333 SER A N   47.12159   ? -8.507632    -8.995873      38.496128    1 2705
ATOM   C CA  . SER A 2 333 . 333 SER A CA  47.673534  ? -9.171031    -9.839286      39.499176    1 2706
ATOM   C C   . SER A 2 333 . 333 SER A C   47.691475  ? -8.246214    -10.939567     40.017464    1 2707
ATOM   O O   . SER A 2 333 . 333 SER A O   47.03436   ? -8.156764    -11.138603     41.22531     1 2708
ATOM   C CB  . SER A 2 333 . 333 SER A CB  46.662582  ? -10.434483   -10.471539     38.92454     1 2709
ATOM   O OG  . SER A 2 333 . 333 SER A OG  47.155296  ? -11.34689    -9.471868      38.53034     1 2710
ATOM   N N   . LYS A 2 334 . 334 LYS A N   47.920845  ? -7.504314    -11.60567      39.15262     1 2711
ATOM   C CA  . LYS A 2 334 . 334 LYS A CA  47.344578  ? -6.5381927   -12.64631      39.53402     1 2712
ATOM   C C   . LYS A 2 334 . 334 LYS A C   48.357803  ? -5.3677874   -12.082941     40.333202    1 2713
ATOM   O O   . LYS A 2 334 . 334 LYS A O   49.46291   ? -4.932103    -12.722754     41.278908    1 2714
ATOM   C CB  . LYS A 2 334 . 334 LYS A CB  61.105167  ? -6.0320253   -13.378054     38.286224    1 2715
ATOM   C CG  . LYS A 2 334 . 334 LYS A CG  60.211193  ? -7.077165    -14.336008     37.69762     1 2716
ATOM   C CD  . LYS A 2 334 . 334 LYS A CD  61.06459   ? -6.51731     -15.076813     36.474506    1 2717
ATOM   C CE  . LYS A 2 334 . 334 LYS A CE  59.433037  ? -7.541195    -16.077145     35.933033    1 2718
ATOM   N NZ  . LYS A 2 334 . 334 LYS A NZ  58.099735  1 -7.0571547   -16.81572      34.736233    1 2719
ATOM   N N   . LEU A 2 335 . 335 LEU A N   57.811714  ? -4.8808575   -10.920826     39.97938     1 2720
ATOM   C CA  . LEU A 2 335 . 335 LEU A CA  59.796368  ? -3.8231382   -10.241263     40.732845    1 2721
ATOM   C C   . LEU A 2 335 . 335 LEU A C   55.227695  ? -4.3006577   -9.819013      42.122047    1 2722
ATOM   O O   . LEU A 2 335 . 335 LEU A O   53.71232   ? -3.5795674   -10.036755     43.09189     1 2723
ATOM   C CB  . LEU A 2 335 . 335 LEU A CB  54.050003  ? -3.3307846   -9.020034      39.94293     1 2724
ATOM   C CG  . LEU A 2 335 . 335 LEU A CG  53.75558   ? -2.4509392   -9.355069      38.724487    1 2725
ATOM   C CD1 . LEU A 2 335 . 335 LEU A CD1 55.26498   ? -2.2085667   -8.089869      37.90807     1 2726
ATOM   C CD2 . LEU A 2 335 . 335 LEU A CD2 55.293476  ? -1.0969328   -9.920215      39.13901     1 2727
ATOM   N N   . LYS A 2 336 . 336 LYS A N   55.026817  ? -5.491863    -9.2904415     42.232574    1 2728
ATOM   C CA  . LYS A 2 336 . 336 LYS A CA  55.49321   ? -6.0874834   -8.933551      43.525993    1 2729
ATOM   C C   . LYS A 2 336 . 336 LYS A C   56.04924   ? -6.312736    -10.141818     44.419704    1 2730
ATOM   O O   . LYS A 2 336 . 336 LYS A O   55.62421   ? -6.1176686   -10.03986      45.621754    1 2731
ATOM   C CB  . LYS A 2 336 . 336 LYS A CB  55.12942   ? -7.4212446   -8.207074      43.309357    1 2732
ATOM   C CG  . LYS A 2 336 . 336 LYS A CG  55.702667  ? -7.2297745   -6.7413287     42.911156    1 2733
ATOM   C CD  . LYS A 2 336 . 336 LYS A CD  56.373287  ? -8.598508    -6.064386      42.755436    1 2734
ATOM   C CE  . LYS A 2 336 . 336 LYS A CE  54.88124   ? -8.433835    -4.588912      42.42288     1 2735
ATOM   N NZ  . LYS A 2 336 . 336 LYS A NZ  55.936577  1 -9.743296    -3.8799956     42.358505    1 2736
ATOM   N N   . ALA A 2 337 . 337 ALA A N   56.88002   ? -6.6943254   -11.267928     43.85553     1 2737
ATOM   C CA  . ALA A 2 337 . 337 ALA A CA  65.51453   ? -6.9105883   -12.510362     44.57929     1 2738
ATOM   C C   . ALA A 2 337 . 337 ALA A C   64.76062   ? -5.6150513   -13.294597     44.87015     1 2739
ATOM   O O   . ALA A 2 337 . 337 ALA A O   65.26597   ? -5.6886597   -14.38261      45.436573    1 2740
ATOM   C CB  . ALA A 2 337 . 337 ALA A CB  63.77306   ? -7.9172034   -13.337068     43.789913    1 2741
ATOM   N N   . ASN A 2 338 . 338 ASN A N   63.81763   ? -4.4614387   -12.833012     44.481384    1 2742
ATOM   C CA  . ASN A 2 338 . 338 ASN A CA  63.922615  ? -3.1758168   -13.5407295    44.53898     1 2743
ATOM   C C   . ASN A 2 338 . 338 ASN A C   61.21038   ? -3.1875253   -14.926707     43.85781     1 2744
ATOM   O O   . ASN A 2 338 . 338 ASN A O   61.965405  ? -2.3210945   -15.758265     44.11317     1 2745
ATOM   C CB  . ASN A 2 338 . 338 ASN A CB  59.629242  ? -2.6480918   -13.583647     45.98569     1 2746
ATOM   C CG  . ASN A 2 338 . 338 ASN A CG  61.609066  ? -1.8269455   -12.372085     46.375866    1 2747
ATOM   O OD1 . ASN A 2 338 . 338 ASN A OD1 59.282482  ? -1.4042844   -11.567083     45.56752     1 2748
ATOM   N ND2 . ASN A 2 338 . 338 ASN A ND2 59.709667  ? -1.5495678   -12.235928     47.653324    1 2749
ATOM   N N   . LEU A 2 339 . 339 LEU A N   56.445103  ? -4.1264687   -15.1810055    42.982483    1 2750
ATOM   C CA  . LEU A 2 339 . 339 LEU A CA  57.01877   ? -4.2302012   -16.44106      42.234436    1 2751
ATOM   C C   . LEU A 2 339 . 339 LEU A C   58.598755  ? -3.3105192   -16.478165     41.014637    1 2752
ATOM   O O   . LEU A 2 339 . 339 LEU A O   59.47516   ? -3.0539148   -17.541752     40.457832    1 2753
ATOM   C CB  . LEU A 2 339 . 339 LEU A CB  58.78226   ? -5.687968    -16.638863     41.791492    1 2754
ATOM   C CG  . LEU A 2 339 . 339 LEU A CG  58.10305   ? -6.6790805   -16.896782     42.932453    1 2755
ATOM   C CD1 . LEU A 2 339 . 339 LEU A CD1 58.21775   ? -8.099091    -16.960384     42.361427    1 2756
ATOM   C CD2 . LEU A 2 339 . 339 LEU A CD2 58.55042   ? -6.40535     -18.220678     43.63966     1 2757
ATOM   N N   . MET A 2 340 . 340 MET A N   58.9598    ? -2.8185794   -15.345157     40.59565     1 2758
ATOM   C CA  . MET A 2 340 . 340 MET A CA  60.655678  ? -1.9544233   -15.205607     39.43674     1 2759
ATOM   C C   . MET A 2 340 . 340 MET A C   60.8664    ? -0.67761075  -14.4927435    39.850338    1 2760
ATOM   O O   . MET A 2 340 . 340 MET A O   69.53748   ? -0.6926177   -13.309344     40.190063    1 2761
ATOM   C CB  . MET A 2 340 . 340 MET A CB  68.36262   ? -2.7259717   -14.467138     38.339634    1 2762
ATOM   C CG  . MET A 2 340 . 340 MET A CG  68.5544    ? -1.992409    -14.486326     37.00438     1 2763
ATOM   S SD  . MET A 2 340 . 340 MET A SD  67.09961   ? -3.010193    -13.78269      35.6681      1 2764
ATOM   C CE  . MET A 2 340 . 340 MET A CE  68.093346  ? -1.8570054   -13.940298     34.29517     1 2765
ATOM   N N   . CYS A 2 341 . 341 CYS A N   65.61345   ? 0.4300539    -15.225162     39.806316    1 2766
ATOM   C CA  . CYS A 2 341 . 341 CYS A CA  65.97507   ? 1.7371044    -14.629643     40.0618      1 2767
ATOM   C C   . CYS A 2 341 . 341 CYS A C   63.01458   ? 2.0965817    -13.630726     38.95652     1 2768
ATOM   O O   . CYS A 2 341 . 341 CYS A O   63.380104  ? 1.8264159    -13.856457     37.775314    1 2769
ATOM   C CB  . CYS A 2 341 . 341 CYS A CB  59.455513  ? 2.796117     -15.73204      40.184998    1 2770
ATOM   S SG  . CYS A 2 341 . 341 CYS A SG  57.75649   ? 3.0150366    -16.196283     41.926003    1 2771
ATOM   N N   . LYS A 2 342 . 342 LYS A N   63.827133  ? 2.821285     -12.5980215    39.326042    1 2772
ATOM   C CA  . LYS A 2 342 . 342 LYS A CA  63.901394  ? 3.351091     -11.626457     38.34906     1 2773
ATOM   C C   . LYS A 2 342 . 342 LYS A C   63.41505   ? 4.275522     -12.26223      37.312664    1 2774
ATOM   O O   . LYS A 2 342 . 342 LYS A O   64.15321   ? 4.446021     -11.7024975    36.23276     1 2775
ATOM   C CB  . LYS A 2 342 . 342 LYS A CB  65.05521   ? 4.1093717    -10.50141      39.077988    1 2776
ATOM   C CG  . LYS A 2 342 . 342 LYS A CG  64.56041   ? 3.1836774    -9.548417      39.832687    1 2777
ATOM   C CD  . LYS A 2 342 . 342 LYS A CD  63.85876   ? 4.012088     -8.40643       40.447327    1 2778
ATOM   C CE  . LYS A 2 342 . 342 LYS A CE  64.08037   ? 3.1147914    -7.4234643     41.178616    1 2779
ATOM   N NZ  . LYS A 2 342 . 342 LYS A NZ  64.65653   1 3.8771958    -6.3228874     41.820274    1 2780
ATOM   N N   . THR A 2 343 . 343 THR A N   64.154205  ? 4.8639245    -13.407208     37.64045     1 2781
ATOM   C CA  . THR A 2 343 . 343 THR A CA  65.26435   ? 5.776152     -14.170574     36.785374    1 2782
ATOM   C C   . THR A 2 343 . 343 THR A C   65.12103   ? 5.0833635    -15.253812     35.96852     1 2783
ATOM   O O   . THR A 2 343 . 343 THR A O   70.47919   ? 5.7584066    -15.94511      35.21263     1 2784
ATOM   C CB  . THR A 2 343 . 343 THR A CB  69.974335  ? 6.8760004    -14.805337     37.638016    1 2785
ATOM   O OG1 . THR A 2 343 . 343 THR A OG1 69.946846  ? 6.292012     -15.5370865    38.679756    1 2786
ATOM   C CG2 . THR A 2 343 . 343 THR A CG2 68.88677   ? 7.7825274    -13.752403     38.26267     1 2787
ATOM   N N   . ASP A 2 344 . 344 ASP A N   69.28959   ? 3.7816212    -15.43019      36.09627     1 2788
ATOM   C CA  . ASP A 2 344 . 344 ASP A CA  68.15356   ? 3.0244706    -16.409735     35.30222     1 2789
ATOM   C C   . ASP A 2 344 . 344 ASP A C   63.503277  ? 3.133821     -16.079983     33.80424     1 2790
ATOM   O O   . ASP A 2 344 . 344 ASP A O   63.873524  ? 3.0546682    -14.919887     33.375957    1 2791
ATOM   C CB  . ASP A 2 344 . 344 ASP A CB  61.357193  ? 1.5608126    -16.47977      35.782726    1 2792
ATOM   C CG  . ASP A 2 344 . 344 ASP A CG  63.803482  ? 0.71736217   -17.597622     35.14457     1 2793
ATOM   O OD1 . ASP A 2 344 . 344 ASP A OD1 63.155235  ? 1.1248811    -18.157745     34.110317    1 2794
ATOM   O OD2 . ASP A 2 344 . 344 ASP A OD2 63.83682   ? -0.39667192  -17.870693     35.643738    1 2795
ATOM   N N   . ILE A 2 345 . 345 ILE A N   63.256836  ? 3.291894     -17.121002     32.99319     1 2796
ATOM   C CA  . ILE A 2 345 . 345 ILE A CA  63.205135  ? 3.3716023    -16.99974      31.531958    1 2797
ATOM   C C   . ILE A 2 345 . 345 ILE A C   64.40282   ? 2.1330159    -16.317875     30.939882    1 2798
ATOM   O O   . ILE A 2 345 . 345 ILE A O   64.99575   ? 2.2505906    -15.50465      30.018515    1 2799
ATOM   C CB  . ILE A 2 345 . 345 ILE A CB  64.70104   ? 3.6299965    -18.3905       30.930504    1 2800
ATOM   C CG1 . ILE A 2 345 . 345 ILE A CG1 64.10526   ? 4.17816      -18.249813     29.504967    1 2801
ATOM   C CG2 . ILE A 2 345 . 345 ILE A CG2 64.330986  ? 2.39049      -19.299784     30.973967    1 2802
ATOM   C CD1 . ILE A 2 345 . 345 ILE A CD1 64.93984   ? 4.793349     -19.54139      28.973536    1 2803
ATOM   N N   . LYS A 2 346 . 346 LYS A N   63.666786  ? 0.9764758    -16.595749     31.494093    1 2804
ATOM   C CA  . LYS A 2 346 . 346 LYS A CA  64.708984  ? -0.28252944  -15.950969     31.109627    1 2805
ATOM   C C   . LYS A 2 346 . 346 LYS A C   64.89985   ? -0.25192592  -14.454209     31.400486    1 2806
ATOM   O O   . LYS A 2 346 . 346 LYS A O   70.09853   ? -0.74967366  -13.674303     30.595974    1 2807
ATOM   C CB  . LYS A 2 346 . 346 LYS A CB  69.58304   ? -1.4670058   -16.605003     31.838842    1 2808
ATOM   C CG  . LYS A 2 346 . 346 LYS A CG  69.66173   ? -1.6439672   -18.083975     31.474571    1 2809
ATOM   C CD  . LYS A 2 346 . 346 LYS A CD  68.51026   ? -2.861618    -18.667053     32.210552    1 2810
ATOM   C CE  . LYS A 2 346 . 346 LYS A CE  68.885635  ? -3.0246503   -20.140291     31.855787    1 2811
ATOM   N NZ  . LYS A 2 346 . 346 LYS A NZ  67.143616  1 -4.193394    -20.751865     32.543045    1 2812
ATOM   N N   . CYS A 2 347 . 347 CYS A N   64.464     ? 0.35578334   -14.082142     32.510845    1 2813
ATOM   C CA  . CYS A 2 347 . 347 CYS A CA  64.209114  ? 0.5256813    -12.671376     32.872635    1 2814
ATOM   C C   . CYS A 2 347 . 347 CYS A C   58.998917  ? 1.4955431    -11.962032     31.928925    1 2815
ATOM   O O   . CYS A 2 347 . 347 CYS A O   59.46702   ? 1.2487632    -10.82672      31.533419    1 2816
ATOM   C CB  . CYS A 2 347 . 347 CYS A CB  58.890503  ? 0.9916929    -12.571884     34.32518     1 2817
ATOM   S SG  . CYS A 2 347 . 347 CYS A SG  61.05818   ? 0.8969722    -10.874446     34.944195    1 2818
ATOM   N N   . ARG A 2 348 . 348 ARG A N   61.687267  ? 2.5534475    -12.644546     31.515728    1 2819
ATOM   C CA  . ARG A 2 348 . 348 ARG A CA  61.682808  ? 3.4961615    -12.120385     30.508453    1 2820
ATOM   C C   . ARG A 2 348 . 348 ARG A C   63.715374  ? 2.8198886    -11.932419     29.160032    1 2821
ATOM   O O   . ARG A 2 348 . 348 ARG A O   64.29079   ? 2.943689     -10.865536     28.563732    1 2822
ATOM   C CB  . ARG A 2 348 . 348 ARG A CB  63.867695  ? 4.7067285    -13.041875     30.361614    1 2823
ATOM   C CG  . ARG A 2 348 . 348 ARG A CG  63.397205  ? 5.5779147    -13.064993     31.619299    1 2824
ATOM   C CD  . ARG A 2 348 . 348 ARG A CD  63.337475  ? 6.801254     -13.941581     31.362017    1 2825
ATOM   N NE  . ARG A 2 348 . 348 ARG A NE  63.725163  ? 7.6071196    -14.13746      32.571873    1 2826
ATOM   C CZ  . ARG A 2 348 . 348 ARG A CZ  62.86886   ? 8.725003     -14.838084     32.66562     1 2827
ATOM   N NH1 . ARG A 2 348 . 348 ARG A NH1 63.864864  ? 9.248809     -15.421661     31.622738    1 2828
ATOM   N NH2 . ARG A 2 348 . 348 ARG A NH2 63.815117  1 9.328876     -14.972387     33.80279     1 2829
ATOM   N N   . LEU A 2 349 . 349 LEU A N   68.373215  ? 2.0715466    -12.940928     28.719862    1 2830
ATOM   C CA  . LEU A 2 349 . 349 LEU A CA  67.53993   ? 1.2841806    -12.8587265    27.489716    1 2831
ATOM   C C   . LEU A 2 349 . 349 LEU A C   67.8588    ? 0.26262146   -11.723401     27.568993    1 2832
ATOM   O O   . LEU A 2 349 . 349 LEU A O   66.311775  ? 0.19135256   -10.905665     26.649578    1 2833
ATOM   C CB  . LEU A 2 349 . 349 LEU A CB  66.447845  ? 0.61007416   -14.213773     27.240492    1 2834
ATOM   C CG  . LEU A 2 349 . 349 LEU A CG  62.07493   ? -0.20865305  -14.268305     25.94038     1 2835
ATOM   C CD1 . LEU A 2 349 . 349 LEU A CD1 61.42662   ? -0.8904322   -15.626606     25.829323    1 2836
ATOM   C CD2 . LEU A 2 349 . 349 LEU A CD2 59.15644   ? 0.6534074    -14.06592      24.707785    1 2837
ATOM   N N   . ALA A 2 350 . 350 ALA A N   55.210316  ? -0.4512566   -11.629774     28.674461    1 2838
ATOM   C CA  . ALA A 2 350 . 350 ALA A CA  57.446552  ? -1.3918618   -10.543095     28.911661    1 2839
ATOM   C C   . ALA A 2 350 . 350 ALA A C   56.71699   ? -0.7091972   -9.17931       28.815329    1 2840
ATOM   O O   . ALA A 2 350 . 350 ALA A O   59.144455  ? -1.175819    -8.340938      28.064571    1 2841
ATOM   C CB  . ALA A 2 350 . 350 ALA A CB  60.311172  ? -2.0693326   -10.7416315    30.262566    1 2842
ATOM   N N   . LYS A 2 351 . 351 LYS A N   59.977238  ? 0.44316807   -8.984157      29.4574      1 2843
ATOM   C CA  . LYS A 2 351 . 351 LYS A CA  61.96189   ? 1.19811      -7.7195563     29.359915    1 2844
ATOM   C C   . LYS A 2 351 . 351 LYS A C   62.40666   ? 1.5495592    -7.3514934     27.920588    1 2845
ATOM   O O   . LYS A 2 351 . 351 LYS A O   61.94972   ? 1.3577049    -6.201387      27.535465    1 2846
ATOM   C CB  . LYS A 2 351 . 351 LYS A CB  61.63707   ? 2.4860408    -7.779323      30.192167    1 2847
ATOM   C CG  . LYS A 2 351 . 351 LYS A CG  61.855118  ? 2.234875     -7.440083      31.659271    1 2848
ATOM   C CD  . LYS A 2 351 . 351 LYS A CD  62.33114   ? 3.5777757    -7.434411      32.400192    1 2849
ATOM   C CE  . LYS A 2 351 . 351 LYS A CE  61.112167  ? 3.3797045    -6.961352      33.841232    1 2850
ATOM   N NZ  . LYS A 2 351 . 351 LYS A NZ  62.07821   1 4.6770215    -6.827708      34.55038     1 2851
ATOM   N N   . SER A 2 352 . 352 SER A N   62.49532   ? 2.0312955    -8.3074875     27.15466     1 2852
ATOM   C CA  . SER A 2 352 . 352 SER A CA  66.019646  ? 2.3768969    -8.071506      25.751137    1 2853
ATOM   C C   . SER A 2 352 . 352 SER A C   65.23998   ? 1.1523209    -7.66491       24.933956    1 2854
ATOM   O O   . SER A 2 352 . 352 SER A O   65.95152   ? 1.1904466    -6.6614795     24.225092    1 2855
ATOM   C CB  . SER A 2 352 . 352 SER A CB  64.85772   ? 3.0298448    -9.311565      25.151413    1 2856
ATOM   O OG  . SER A 2 352 . 352 SER A OG  64.47701   ? 4.2194824    -9.620324      25.86011     1 2857
ATOM   N N   . THR A 2 353 . 353 THR A N   61.84844   ? 0.056005504  -8.394021      25.093996    1 2858
ATOM   C CA  . THR A 2 353 . 353 THR A CA  61.24473   ? -1.1848848   -8.101455      24.362535    1 2859
ATOM   C C   . THR A 2 353 . 353 THR A C   56.050255  ? -1.8313252   -6.795693      24.81739     1 2860
ATOM   O O   . THR A 2 353 . 353 THR A O   55.654728  ? -2.243622    -6.0019956     23.977186    1 2861
ATOM   C CB  . THR A 2 353 . 353 THR A CB  56.838165  ? -2.1634831   -9.268668      24.4946      1 2862
ATOM   O OG1 . THR A 2 353 . 353 THR A OG1 55.284203  ? -1.5280576   -10.456526     24.093634    1 2863
ATOM   C CG2 . THR A 2 353 . 353 THR A CG2 59.454273  ? -3.3794904   -9.101102      23.59902     1 2864
ATOM   N N   . LEU A 2 354 . 354 LEU A N   59.178596  ? -1.8328927   -6.532331      26.107616    1 2865
ATOM   C CA  . LEU A 2 354 . 354 LEU A CA  58.746002  ? -2.3628688   -5.283135      26.66498     1 2866
ATOM   C C   . LEU A 2 354 . 354 LEU A C   58.964443  ? -1.560961    -4.0560355     26.239254    1 2867
ATOM   O O   . LEU A 2 354 . 354 LEU A O   59.381653  ? -2.1175416   -2.962608      26.187113    1 2868
ATOM   C CB  . LEU A 2 354 . 354 LEU A CB  58.79257   ? -2.3680706   -5.362209      28.20238     1 2869
ATOM   C CG  . LEU A 2 354 . 354 LEU A CG  58.213055  ? -3.3702443   -6.341116      28.81705     1 2870
ATOM   C CD1 . LEU A 2 354 . 354 LEU A CD1 58.812237  ? -3.2099147   -6.342607      30.333109    1 2871
ATOM   C CD2 . LEU A 2 354 . 354 LEU A CD2 59.272713  ? -4.8057733   -6.004378      28.492931    1 2872
ATOM   N N   . THR A 2 355 . 355 THR A N   58.411766  ? -0.27982593  -4.2274017     25.941242    1 2873
ATOM   C CA  . THR A 2 355 . 355 THR A CA  59.736526  ? 0.53900874   -3.1405628     25.389435    1 2874
ATOM   C C   . THR A 2 355 . 355 THR A C   60.12039   ? 0.1992743    -2.8789124     23.922985    1 2875
ATOM   O O   . THR A 2 355 . 355 THR A O   68.504974  ? 0.27722594   -1.7420802     23.46674     1 2876
ATOM   C CB  . THR A 2 355 . 355 THR A CB  68.5918    ? 2.027753     -3.459293      25.533329    1 2877
ATOM   O OG1 . THR A 2 355 . 355 THR A OG1 68.426186  ? 2.3363588    -3.7621486     26.868729    1 2878
ATOM   C CG2 . THR A 2 355 . 355 THR A CG2 66.56528   ? 2.916696     -2.2810414     25.151005    1 2879
ATOM   N N   . LEU A 2 356 . 356 LEU A N   67.87893   ? -0.19540095  -3.9150028     23.204903    1 2880
ATOM   C CA  . LEU A 2 356 . 356 LEU A CA  65.527794  ? -0.52685386  -3.8340032     21.786518    1 2881
ATOM   C C   . LEU A 2 356 . 356 LEU A C   64.87156   ? -1.9337039   -3.2918928     21.535828    1 2882
ATOM   O O   . LEU A 2 356 . 356 LEU A O   63.315983  ? -2.1133153   -2.4369912     20.675337    1 2883
ATOM   C CB  . LEU A 2 356 . 356 LEU A CB  58.579086  ? -0.36011603  -5.236131      21.194023    1 2884
ATOM   C CG  . LEU A 2 356 . 356 LEU A CG  60.189213  ? -0.56749755  -5.306476      19.6825      1 2885
ATOM   C CD1 . LEU A 2 356 . 356 LEU A CD1 60.99602   ? -0.5479392   -6.7611284     19.247305    1 2886
ATOM   C CD2 . LEU A 2 356 . 356 LEU A CD2 62.471367  ? 0.52671915   -4.557605      18.937563    1 2887
ATOM   N N   . ILE A 2 357 . 357 ILE A N   62.076153  ? -2.9249446   -3.7744172     22.26285     1 2888
ATOM   C CA  . ILE A 2 357 . 357 ILE A CA  62.164543  ? -4.3354373   -3.474805      21.964006    1 2889
ATOM   C C   . ILE A 2 357 . 357 ILE A C   63.134186  ? -4.6844397   -1.986211      22.01592     1 2890
ATOM   O O   . ILE A 2 357 . 357 ILE A O   63.57867   ? -5.4604836   -1.568509      21.16387     1 2891
ATOM   C CB  . ILE A 2 357 . 357 ILE A CB  63.230576  ? -5.2815256   -4.3353653     22.81588     1 2892
ATOM   C CG1 . ILE A 2 357 . 357 ILE A CG1 62.902378  ? -5.160985    -5.807459      22.389803    1 2893
ATOM   C CG2 . ILE A 2 357 . 357 ILE A CG2 62.931477  ? -6.7271924   -3.8557334     22.648745    1 2894
ATOM   C CD1 . ILE A 2 357 . 357 ILE A CD1 63.031723  ? -5.958708    -6.7754507     23.239027    1 2895
ATOM   N N   . PRO A 2 358 . 358 PRO A N   61.94596   ? -4.1213155   -1.1599594     22.899601    1 2896
ATOM   C CA  . PRO A 2 358 . 358 PRO A CA  62.895096  ? -4.38046     0.27877054     22.844858    1 2897
ATOM   C C   . PRO A 2 358 . 358 PRO A C   62.852787  ? -4.0527987   0.8955776      21.48917     1 2898
ATOM   O O   . PRO A 2 358 . 358 PRO A O   65.303246  ? -4.798313    1.7401172      21.004074    1 2899
ATOM   C CB  . PRO A 2 358 . 358 PRO A CB  64.0813    ? -3.5320442   0.8867992      23.960897    1 2900
ATOM   C CG  . PRO A 2 358 . 358 PRO A CG  64.27239   ? -3.4254491   -0.24426606    24.973864    1 2901
ATOM   C CD  . PRO A 2 358 . 358 PRO A CD  62.209988  ? -3.3396816   -1.4805081     24.098965    1 2902
ATOM   N N   . LEU A 2 359 . 359 LEU A N   62.32196   ? -2.9728062   0.4226695      20.854645    1 2903
ATOM   C CA  . LEU A 2 359 . 359 LEU A CA  58.608246  ? -2.606646    0.85474277     19.506102    1 2904
ATOM   C C   . LEU A 2 359 . 359 LEU A C   56.644047  ? -3.6147406   0.358068       18.463106    1 2905
ATOM   O O   . LEU A 2 359 . 359 LEU A O   52.074696  ? -3.9347444   1.0809093      17.528736    1 2906
ATOM   C CB  . LEU A 2 359 . 359 LEU A CB  51.026894  ? -1.1939584   0.33410466     19.194305    1 2907
ATOM   C CG  . LEU A 2 359 . 359 LEU A CG  50.922203  ? -0.55642414  0.9932072      17.962639    1 2908
ATOM   C CD1 . LEU A 2 359 . 359 LEU A CD1 48.458447  ? 0.5342515    0.100283235    17.38576     1 2909
ATOM   C CD2 . LEU A 2 359 . 359 LEU A CD2 54.633606  ? 0.07974392   2.322969       18.329266    1 2910
ATOM   N N   . LEU A 2 360 . 360 LEU A N   55.048454  ? -4.1207643   -0.8526059     18.625504    1 2911
ATOM   C CA  . LEU A 2 360 . 360 LEU A CA  54.62473   ? -5.0359497   -1.499482      17.67791     1 2912
ATOM   C C   . LEU A 2 360 . 360 LEU A C   56.1658    ? -6.4585915   -0.96775717    17.74189     1 2913
ATOM   O O   . LEU A 2 360 . 360 LEU A O   56.61153   ? -7.124241    -0.856454      16.722324    1 2914
ATOM   C CB  . LEU A 2 360 . 360 LEU A CB  55.937405  ? -5.0924277   -3.0069244     17.971983    1 2915
ATOM   C CG  . LEU A 2 360 . 360 LEU A CG  55.097473  ? -3.7559988   -3.7506723     17.992315    1 2916
ATOM   C CD1 . LEU A 2 360 . 360 LEU A CD1 55.801476  ? -3.9972737   -5.2404943     18.18037     1 2917
ATOM   C CD2 . LEU A 2 360 . 360 LEU A CD2 56.36959   ? -2.9979064   -3.533204      16.69962     1 2918
ATOM   N N   . GLY A 2 361 . 361 GLY A N   55.49717   ? -6.9259768   -0.712738      18.948372    1 2919
ATOM   C CA  . GLY A 2 361 . 361 GLY A CA  57.137524  ? -8.344656    -0.5262979     19.181795    1 2920
ATOM   C C   . GLY A 2 361 . 361 GLY A C   58.137333  ? -8.776244    0.9104225      19.403896    1 2921
ATOM   O O   . GLY A 2 361 . 361 GLY A O   59.17486   ? -9.886973    1.2616171      19.023525    1 2922
ATOM   N N   . THR A 2 362 . 362 THR A N   57.964367  ? -7.9539557   1.7460245      20.022228    1 2923
ATOM   C CA  . THR A 2 362 . 362 THR A CA  58.533455  ? -8.423424    3.0676358      20.451313    1 2924
ATOM   C C   . THR A 2 362 . 362 THR A C   56.40633   ? -8.698431    4.007027       19.286858    1 2925
ATOM   O O   . THR A 2 362 . 362 THR A O   56.067776  ? -9.742804    4.6447425      19.27491     1 2926
ATOM   C CB  . THR A 2 362 . 362 THR A CB  52.647232  ? -7.477944    3.7638302      21.431341    1 2927
ATOM   O OG1 . THR A 2 362 . 362 THR A OG1 50.32352   ? -6.1759095   3.8264852      20.91622     1 2928
ATOM   C CG2 . THR A 2 362 . 362 THR A CG2 45.882782  ? -7.4279633   3.0585818      22.774385    1 2929
ATOM   N N   . HIS A 2 363 . 363 HIS A N   46.42295   ? -7.818149    4.079953       18.3208      1 2930
ATOM   C CA  . HIS A 2 363 . 363 HIS A CA  47.662163  ? -8.024705    4.9542027      17.166843    1 2931
ATOM   C C   . HIS A 2 363 . 363 HIS A C   44.31326   ? -9.206398    4.4986987      16.314642    1 2932
ATOM   O O   . HIS A 2 363 . 363 HIS A O   50.865257  ? -10.045513   5.3232117      15.957494    1 2933
ATOM   C CB  . HIS A 2 363 . 363 HIS A CB  51.267372  ? -6.736349    5.087922       16.35724     1 2934
ATOM   C CG  . HIS A 2 363 . 363 HIS A CG  50.447838  ? -6.3800106   3.8691516      15.5470495   1 2935
ATOM   N ND1 . HIS A 2 363 . 363 HIS A ND1 50.78007   1 -6.8619757   3.581815       14.277684    1 2936
ATOM   C CD2 . HIS A 2 363 . 363 HIS A CD2 51.261776  ? -5.571871    2.8433437      15.90867     1 2937
ATOM   C CE1 . HIS A 2 363 . 363 HIS A CE1 50.631668  ? -6.350676    2.4067984      13.897822    1 2938
ATOM   N NE2 . HIS A 2 363 . 363 HIS A NE2 50.00073   ? -5.5593624   1.9306267      14.855003    1 2939
ATOM   N N   . GLU A 2 364 . 364 GLU A N   50.55326   ? -9.344259    3.212463       16.09321     1 2940
ATOM   C CA  . GLU A 2 364 . 364 GLU A CA  51.231075  ? -10.453818   2.6397836      15.337726    1 2941
ATOM   C C   . GLU A 2 364 . 364 GLU A C   50.253017  ? -11.780853   2.863599       16.050276    1 2942
ATOM   O O   . GLU A 2 364 . 364 GLU A O   51.67318   ? -12.752622   3.2751806      15.425377    1 2943
ATOM   C CB  . GLU A 2 364 . 364 GLU A CB  52.957558  ? -10.226148   1.1463037      15.113576    1 2944
ATOM   C CG  . GLU A 2 364 . 364 GLU A CG  57.30685   ? -9.080884    0.853983       14.149699    1 2945
ATOM   C CD  . GLU A 2 364 . 364 GLU A CD  55.576008  ? -9.38364     1.1316159      12.662146    1 2946
ATOM   O OE1 . GLU A 2 364 . 364 GLU A OE1 56.57547   ? -8.471694    0.92635673     11.830405    1 2947
ATOM   O OE2 . GLU A 2 364 . 364 GLU A OE2 54.172943  ? -10.519528   1.5224074      12.340491    1 2948
ATOM   N N   . VAL A 2 365 . 365 VAL A N   52.568012  ? -11.819147   2.695954       17.366522    1 2949
ATOM   C CA  . VAL A 2 365 . 365 VAL A CA  48.04454   ? -13.0328045  2.9482973      18.148996    1 2950
ATOM   C C   . VAL A 2 365 . 365 VAL A C   45.766415  ? -13.391894   4.431845       18.157125    1 2951
ATOM   O O   . VAL A 2 365 . 365 VAL A O   42.87259   ? -14.567753   4.7708874      18.03841     1 2952
ATOM   C CB  . VAL A 2 365 . 365 VAL A CB  39.761333  ? -12.884646   2.402925       19.580412    1 2953
ATOM   C CG1 . VAL A 2 365 . 365 VAL A CG1 41.88803   ? -12.858465   0.874918       19.55676     1 2954
ATOM   C CG2 . VAL A 2 365 . 365 VAL A CG2 39.960064  ? -14.031097   2.8170571      20.507048    1 2955
ATOM   N N   . ILE A 2 366 . 366 ILE A N   44.458797  ? -12.403396   5.324344       18.25807     1 2956
ATOM   C CA  . ILE A 2 366 . 366 ILE A CA  46.706593  ? -12.632878   6.772853       18.222502    1 2957
ATOM   C C   . ILE A 2 366 . 366 ILE A C   45.464798  ? -13.2059965  7.190139       16.873775    1 2958
ATOM   O O   . ILE A 2 366 . 366 ILE A O   46.663322  ? -14.188332   7.930133       16.821531    1 2959
ATOM   C CB  . ILE A 2 366 . 366 ILE A CB  46.589016  ? -11.329069   7.5311384      18.546675    1 2960
ATOM   C CG1 . ILE A 2 366 . 366 ILE A CG1 45.53963   ? -10.967256   7.349938       20.03001     1 2961
ATOM   C CG2 . ILE A 2 366 . 366 ILE A CG2 44.97283   ? -11.443012   9.028283       18.235928    1 2962
ATOM   C CD1 . ILE A 2 366 . 366 ILE A CD1 46.152782  ? -9.51847     7.738271       20.364779    1 2963
ATOM   N N   . PHE A 2 367 . 367 PHE A N   47.154087  ? -12.6293335  6.708303       15.791749    1 2964
ATOM   C CA  . PHE A 2 367 . 367 PHE A CA  46.310028  ? -13.0344     7.091091       14.447141    1 2965
ATOM   C C   . PHE A 2 367 . 367 PHE A C   47.784863  ? -14.144845   6.2243667      13.866095    1 2966
ATOM   O O   . PHE A 2 367 . 367 PHE A O   49.226944  ? -14.703162   6.594444       12.838124    1 2967
ATOM   C CB  . PHE A 2 367 . 367 PHE A CB  48.127373  ? -11.810643   7.168586       13.548776    1 2968
ATOM   C CG  . PHE A 2 367 . 367 PHE A CG  47.469383  ? -10.884075   8.321487       13.886629    1 2969
ATOM   C CD1 . PHE A 2 367 . 367 PHE A CD1 48.102562  ? -11.316736   9.651018       13.711046    1 2970
ATOM   C CD2 . PHE A 2 367 . 367 PHE A CD2 45.786537  ? -9.593429    8.076921       14.376412    1 2971
ATOM   C CE1 . PHE A 2 367 . 367 PHE A CE1 44.680634  ? -10.4656315  10.723909      14.031407    1 2972
ATOM   C CE2 . PHE A 2 367 . 367 PHE A CE2 42.773876  ? -8.733567    9.146043       14.696928    1 2973
ATOM   C CZ  . PHE A 2 367 . 367 PHE A CZ  41.011375  ? -9.170442    10.468988      14.523828    1 2974
ATOM   N N   . ALA A 2 368 . 368 ALA A N   36.13379   ? -14.5349455  5.1380076      14.534028    1 2975
ATOM   C CA  . ALA A 2 368 . 368 ALA A CA  33.406372  ? -15.647471   4.2921267      14.095991    1 2976
ATOM   C C   . ALA A 2 368 . 368 ALA A C   35.14458   ? -16.95982    5.072321       13.931686    1 2977
ATOM   O O   . ALA A 2 368 . 368 ALA A O   33.658207  ? -17.750235   4.78069        13.029732    1 2978
ATOM   C CB  . ALA A 2 368 . 368 ALA A CB  38.064014  ? -15.823296   3.1610928      15.108301    1 2979
ATOM   N N   . PHE A 2 369 . 369 PHE A N   38.678818  ? -17.172102   6.0835896      14.756479    1 2980
ATOM   C CA  . PHE A 2 369 . 369 PHE A CA  37.961536  ? -18.340567   6.9609194      14.672552    1 2981
ATOM   C C   . PHE A 2 369 . 369 PHE A C   37.91141   ? -18.194029   8.070299       13.6283455   1 2982
ATOM   O O   . PHE A 2 369 . 369 PHE A O   37.87674   ? -19.186888   8.643804       13.194878    1 2983
ATOM   C CB  . PHE A 2 369 . 369 PHE A CB  37.101536  ? -18.61373    7.545691       16.053015    1 2984
ATOM   C CG  . PHE A 2 369 . 369 PHE A CG  36.497086  ? -18.8582     6.490608       17.110569    1 2985
ATOM   C CD1 . PHE A 2 369 . 369 PHE A CD1 37.216606  ? -20.082827   5.799812       17.139341    1 2986
ATOM   C CD2 . PHE A 2 369 . 369 PHE A CD2 37.882324  ? -17.86465    6.1839786      18.050085    1 2987
ATOM   C CE1 . PHE A 2 369 . 369 PHE A CE1 38.564636  ? -20.30738    4.8037047      18.099619    1 2988
ATOM   C CE2 . PHE A 2 369 . 369 PHE A CE2 39.841705  ? -18.082567   5.186326       19.011866    1 2989
ATOM   C CZ  . PHE A 2 369 . 369 PHE A CZ  41.303158  ? -19.303953   4.4964104      19.038115    1 2990
ATOM   N N   . VAL A 2 370 . 370 VAL A N   47.86858   ? -16.97063    8.379211       13.213087    1 2991
ATOM   C CA  . VAL A 2 370 . 370 VAL A CA  46.387684  ? -16.686226   9.366622       12.176599    1 2992
ATOM   C C   . VAL A 2 370 . 370 VAL A C   47.16178   ? -16.64944    8.652264       10.830793    1 2993
ATOM   O O   . VAL A 2 370 . 370 VAL A O   44.28605   ? -15.594982   8.310641       10.308224    1 2994
ATOM   C CB  . VAL A 2 370 . 370 VAL A CB  43.02529   ? -15.396732   10.150976      12.459593    1 2995
ATOM   C CG1 . VAL A 2 370 . 370 VAL A CG1 40.240402  ? -15.391797   10.770979      13.854578    1 2996
ATOM   C CG2 . VAL A 2 370 . 370 VAL A CG2 39.36202   ? -15.230476   11.2896385     11.451466    1 2997
ATOM   N N   . MET A 2 371 . 371 MET A N   36.3021    ? -17.801125   8.402467       10.276183    1 2998
ATOM   C CA  . MET A 2 371 . 371 MET A CA  33.882618  ? -17.929852   7.739598       8.983242     1 2999
ATOM   C C   . MET A 2 371 . 371 MET A C   34.48054   ? -17.34606    8.585288       7.850053     1 3000
ATOM   O O   . MET A 2 371 . 371 MET A O   32.151443  ? -17.381092   9.811512       7.888681     1 3001
ATOM   C CB  . MET A 2 371 . 371 MET A CB  36.899837  ? -19.393063   7.4196367      8.687029     1 3002
ATOM   C CG  . MET A 2 371 . 371 MET A CG  38.155983  ? -19.997189   6.4520497      9.699824     1 3003
ATOM   S SD  . MET A 2 371 . 371 MET A SD  37.207977  ? -21.623354   5.8616776      9.193946     1 3004
ATOM   C CE  . MET A 2 371 . 371 MET A CE  38.092407  ? -21.99794    4.7929134      10.600033    1 3005
ATOM   N N   . ASP A 2 372 . 372 ASP A N   37.989174  ? -16.88069    7.92746        6.8185654    1 3006
ATOM   C CA  . ASP A 2 372 . 372 ASP A CA  37.03852   ? -16.233242   8.566512       5.669589     1 3007
ATOM   C C   . ASP A 2 372 . 372 ASP A C   36.260315  ? -17.153711   9.537778       4.9292955    1 3008
ATOM   O O   . ASP A 2 372 . 372 ASP A O   37.307858  ? -16.70632    10.571622      4.43536      1 3009
ATOM   C CB  . ASP A 2 372 . 372 ASP A CB  38.192665  ? -15.7335825  7.480948       4.71615      1 3010
ATOM   C CG  . ASP A 2 372 . 372 ASP A CG  38.26417   ? -14.650577   6.6056676      5.3470078    1 3011
ATOM   O OD1 . ASP A 2 372 . 372 ASP A OD1 39.69449   ? -13.943095   7.102534       6.2486115    1 3012
ATOM   O OD2 . ASP A 2 372 . 372 ASP A OD2 40.910168  ? -14.533452   5.4360967      4.9196553    1 3013
ATOM   N N   . GLU A 2 373 . 373 GLU A N   48.05815   ? -18.449795   9.259109       4.936939     1 3014
ATOM   C CA  . GLU A 2 373 . 373 GLU A CA  46.529823  ? -19.481188   10.127418      4.3666897    1 3015
ATOM   C C   . GLU A 2 373 . 373 GLU A C   48.099453  ? -19.581036   11.478433      5.086224     1 3016
ATOM   O O   . GLU A 2 373 . 373 GLU A O   45.293564  ? -19.983309   12.476986      4.490836     1 3017
ATOM   C CB  . GLU A 2 373 . 373 GLU A CB  42.85827   ? -20.855236   9.437503       4.422758     1 3018
ATOM   C CG  . GLU A 2 373 . 373 GLU A CG  38.2715    ? -20.934135   8.018465       3.835185     1 3019
ATOM   C CD  . GLU A 2 373 . 373 GLU A CD  37.542217  ? -20.524603   6.942916       4.8485136    1 3020
ATOM   O OE1 . GLU A 2 373 . 373 GLU A OE1 34.971302  ? -19.62205    6.155635       4.5592384    1 3021
ATOM   O OE2 . GLU A 2 373 . 373 GLU A OE2 33.051643  ? -21.088121   6.872326       5.9365892    1 3022
ATOM   N N   . HIS A 2 374 . 374 HIS A N   34.981354  ? -19.225182   11.525196      6.365816     1 3023
ATOM   C CA  . HIS A 2 374 . 374 HIS A CA  33.222816  ? -19.34467    12.704021      7.2266064    1 3024
ATOM   C C   . HIS A 2 374 . 374 HIS A C   37.81088   ? -18.023008   13.447541      7.377902     1 3025
ATOM   O O   . HIS A 2 374 . 374 HIS A O   40.05834   ? -18.013412   14.671135      7.541582     1 3026
ATOM   C CB  . HIS A 2 374 . 374 HIS A CB  38.902534  ? -19.884094   12.263256      8.589439     1 3027
ATOM   C CG  . HIS A 2 374 . 374 HIS A CG  39.556797  ? -21.256124   11.651999      8.538648     1 3028
ATOM   N ND1 . HIS A 2 374 . 374 HIS A ND1 39.382042  1 -21.65232    10.59897       7.7419834    1 3029
ATOM   C CD2 . HIS A 2 374 . 374 HIS A CD2 38.56941   ? -22.359226   12.0304165     9.239444     1 3030
ATOM   C CE1 . HIS A 2 374 . 374 HIS A CE1 38.098724  ? -22.94458    10.351832      7.967434     1 3031
ATOM   N NE2 . HIS A 2 374 . 374 HIS A NE2 38.986595  ? -23.414148   11.194778      8.879243     1 3032
ATOM   N N   . ALA A 2 375 . 375 ALA A N   39.93883   ? -16.918297   12.755722      7.331652     1 3033
ATOM   C CA  . ALA A 2 375 . 375 ALA A CA  39.900013  ? -15.602858   13.340541      7.4371996    1 3034
ATOM   C C   . ALA A 2 375 . 375 ALA A C   41.012047  ? -15.254723   14.114796      6.1548333    1 3035
ATOM   O O   . ALA A 2 375 . 375 ALA A O   42.723892  ? -15.183042   13.559834      5.063708     1 3036
ATOM   C CB  . ALA A 2 375 . 375 ALA A CB  47.891045  ? -14.593131   12.241363      7.761891     1 3037
ATOM   N N   . ARG A 2 376 . 376 ARG A N   47.39819   ? -15.016315   15.422136      6.293928     1 3038
ATOM   C CA  . ARG A 2 376 . 376 ARG A CA  48.60752   ? -14.63179    16.32374       5.19451      1 3039
ATOM   C C   . ARG A 2 376 . 376 ARG A C   45.885895  ? -13.472454   17.221155      5.617232     1 3040
ATOM   O O   . ARG A 2 376 . 376 ARG A O   43.927826  ? -13.304365   17.50123       6.8056417    1 3041
ATOM   C CB  . ARG A 2 376 . 376 ARG A CB  41.27517   ? -15.839602   17.182093      4.7746434    1 3042
ATOM   C CG  . ARG A 2 376 . 376 ARG A CG  38.534916  ? -17.019981   16.3862        4.2146173    1 3043
ATOM   C CD  . ARG A 2 376 . 376 ARG A CD  34.75222   ? -16.708416   15.719849      2.8753889    1 3044
ATOM   N NE  . ARG A 2 376 . 376 ARG A NE  35.399273  ? -17.823805   14.894         2.3967123    1 3045
ATOM   C CZ  . ARG A 2 376 . 376 ARG A CZ  34.99944   ? -17.924263   13.582408      2.475059     1 3046
ATOM   N NH1 . ARG A 2 376 . 376 ARG A NH1 33.051853  ? -17.020935   12.863042      3.0472043    1 3047
ATOM   N NH2 . ARG A 2 376 . 376 ARG A NH2 38.197323  1 -18.958557   12.971311      1.9853754    1 3048
ATOM   N N   . GLY A 2 377 . 377 GLY A N   39.698067  ? -12.704591   17.678925      4.641839     1 3049
ATOM   C CA  . GLY A 2 377 . 377 GLY A CA  38.58832   ? -11.616069   18.633614      4.8607607    1 3050
ATOM   C C   . GLY A 2 377 . 377 GLY A C   38.978237  ? -10.64159    18.181473      5.9523187    1 3051
ATOM   O O   . GLY A 2 377 . 377 GLY A O   38.641975  ? -10.173746   17.047405      5.943647     1 3052
ATOM   N N   . THR A 2 378 . 378 THR A N   37.62269   ? -10.379986   19.049706      6.8975663    1 3053
ATOM   C CA  . THR A 2 378 . 378 THR A CA  36.933887  ? -9.414379    18.826643      7.9847736    1 3054
ATOM   C C   . THR A 2 378 . 378 THR A C   38.103752  ? -9.763138    17.621708      8.85527      1 3055
ATOM   O O   . THR A 2 378 . 378 THR A O   39.151638  ? -8.870267    16.880575      9.24337      1 3056
ATOM   C CB  . THR A 2 378 . 378 THR A CB  39.38719   ? -9.319196    20.079605      8.863265     1 3057
ATOM   O OG1 . THR A 2 378 . 378 THR A OG1 40.737206  ? -9.1343155   21.215763      8.050964     1 3058
ATOM   C CG2 . THR A 2 378 . 378 THR A CG2 42.325294  ? -8.155927    20.024406      9.849494     1 3059
ATOM   N N   . LEU A 2 379 . 379 LEU A N   54.542362  ? -11.023749   17.37121       9.129407     1 3060
ATOM   C CA  . LEU A 2 379 . 379 LEU A CA  52.664886  ? -11.441449   16.216042      9.926539     1 3061
ATOM   C C   . LEU A 2 379 . 379 LEU A C   53.773735  ? -11.108479   14.898728      9.224814     1 3062
ATOM   O O   . LEU A 2 379 . 379 LEU A O   50.410057  ? -10.619657   13.972081      9.868643     1 3063
ATOM   C CB  . LEU A 2 379 . 379 LEU A CB  48.744183  ? -12.942006   16.32643       10.22134     1 3064
ATOM   C CG  . LEU A 2 379 . 379 LEU A CG  45.229156  ? -13.510268   15.1624975     11.057312    1 3065
ATOM   C CD1 . LEU A 2 379 . 379 LEU A CD1 43.29339   ? -15.013611   15.343058      11.233704    1 3066
ATOM   C CD2 . LEU A 2 379 . 379 LEU A CD2 39.009537  ? -12.8675585  15.079703      12.439517    1 3067
ATOM   N N   . ARG A 2 380 . 380 ARG A N   36.359615  ? -11.321363   14.822388      7.928206     1 3068
ATOM   C CA  . ARG A 2 380 . 380 ARG A CA  36.45174   ? -10.963452   13.64968       7.1222095    1 3069
ATOM   C C   . ARG A 2 380 . 380 ARG A C   33.614464  ? -9.465564    13.444371      7.091049     1 3070
ATOM   O O   . ARG A 2 380 . 380 ARG A O   40.345932  ? -9.012873    12.312106      7.226786     1 3071
ATOM   C CB  . ARG A 2 380 . 380 ARG A CB  41.275845  ? -11.52864    13.802014      5.7098484    1 3072
ATOM   C CG  . ARG A 2 380 . 380 ARG A CG  40.33799   ? -11.410831   12.494304      4.909878     1 3073
ATOM   C CD  . ARG A 2 380 . 380 ARG A CD  41.091103  ? -12.020904   12.692431      3.523559     1 3074
ATOM   N NE  . ARG A 2 380 . 380 ARG A NE  40.884975  ? -12.103712   11.438443      2.7647307    1 3075
ATOM   C CZ  . ARG A 2 380 . 380 ARG A CZ  39.48828   ? -13.139159   10.614501      2.676932     1 3076
ATOM   N NH1 . ARG A 2 380 . 380 ARG A NH1 38.59214   ? -14.252848   10.824852      3.3063037    1 3077
ATOM   N NH2 . ARG A 2 380 . 380 ARG A NH2 40.020855  1 -13.06866    9.553659       1.9595315    1 3078
ATOM   N N   . PHE A 2 381 . 381 PHE A N   40.989643  ? -8.694988    14.504248      6.9659443    1 3079
ATOM   C CA  . PHE A 2 381 . 381 PHE A CA  40.826374  ? -7.2453394   14.442046      7.0142765    1 3080
ATOM   C C   . PHE A 2 381 . 381 PHE A C   42.461487  ? -6.733482    13.945544      8.366785     1 3081
ATOM   O O   . PHE A 2 381 . 381 PHE A O   43.47641   ? -5.920563    13.030419      8.397615     1 3082
ATOM   C CB  . PHE A 2 381 . 381 PHE A CB  54.087112  ? -6.6606646   15.811364      6.6772604    1 3083
ATOM   C CG  . PHE A 2 381 . 381 PHE A CG  52.775837  ? -5.1490383   15.83708       6.776639     1 3084
ATOM   C CD1 . PHE A 2 381 . 381 PHE A CD1 54.524708  ? -4.379106    15.171687      5.8090577    1 3085
ATOM   C CD2 . PHE A 2 381 . 381 PHE A CD2 51.472546  ? -4.5142303   16.477364      7.8537297    1 3086
ATOM   C CE1 . PHE A 2 381 . 381 PHE A CE1 49.046707  ? -2.9765067   15.144169      5.90447      1 3087
ATOM   C CE2 . PHE A 2 381 . 381 PHE A CE2 45.145966  ? -3.1135452   16.461124      7.9578466    1 3088
ATOM   C CZ  . PHE A 2 381 . 381 PHE A CZ  43.84385   ? -2.342786    15.794541      6.9826937    1 3089
ATOM   N N   . ILE A 2 382 . 382 ILE A N   41.988544  ? -7.23413     14.462804      9.470717     1 3090
ATOM   C CA  . ILE A 2 382 . 382 ILE A CA  39.198864  ? -6.8475523   14.019474      10.823557    1 3091
ATOM   C C   . ILE A 2 382 . 382 ILE A C   42.365368  ? -7.189369    12.546564      11.030765    1 3092
ATOM   O O   . ILE A 2 382 . 382 ILE A O   40.4229    ? -6.361443    11.799524      11.555883    1 3093
ATOM   C CB  . ILE A 2 382 . 382 ILE A CB  44.694756  ? -7.5139832   14.911324      11.890709    1 3094
ATOM   C CG1 . ILE A 2 382 . 382 ILE A CG1 46.11973   ? -6.9166822   16.334435      11.846886    1 3095
ATOM   C CG2 . ILE A 2 382 . 382 ILE A CG2 44.958294  ? -7.3363237   14.313519      13.303839    1 3096
ATOM   C CD1 . ILE A 2 382 . 382 ILE A CD1 45.547462  ? -7.7212768   17.357767      12.662782    1 3097
ATOM   N N   . LYS A 2 383 . 383 LYS A N   45.70305   ? -8.355855    12.118005      10.611372    1 3098
ATOM   C CA  . LYS A 2 383 . 383 LYS A CA  44.973385  ? -8.776783    10.7143345     10.666441    1 3099
ATOM   C C   . LYS A 2 383 . 383 LYS A C   44.47194   ? -7.803338    9.821933       9.904133     1 3100
ATOM   O O   . LYS A 2 383 . 383 LYS A O   45.350792  ? -7.1992435   8.93569        10.495988    1 3101
ATOM   C CB  . LYS A 2 383 . 383 LYS A CB  46.448135  ? -10.215802   10.589923      10.137457    1 3102
ATOM   C CG  . LYS A 2 383 . 383 LYS A CG  45.957535  ? -10.67761    9.134508       10.189834    1 3103
ATOM   C CD  . LYS A 2 383 . 383 LYS A CD  47.172184  ? -12.079987   8.914975       9.622144     1 3104
ATOM   C CE  . LYS A 2 383 . 383 LYS A CE  48.866886  ? -12.282949   7.3996773      9.5901       1 3105
ATOM   N NZ  . LYS A 2 383 . 383 LYS A NZ  63.166004  1 -13.566613   6.9734726      8.995969     1 3106
ATOM   N N   . LEU A 2 384 . 384 LEU A N   62.299908  ? -7.592201    10.103396      8.627204     1 3107
ATOM   C CA  . LEU A 2 384 . 384 LEU A CA  63.43652   ? -6.6907578   9.318321       7.778283     1 3108
ATOM   C C   . LEU A 2 384 . 384 LEU A C   60.44097   ? -5.2503624   9.345318       8.28347      1 3109
ATOM   O O   . LEU A 2 384 . 384 LEU A O   58.55557   ? -4.5975757   8.308445       8.296621     1 3110
ATOM   C CB  . LEU A 2 384 . 384 LEU A CB  52.495213  ? -6.7364826   9.85211        6.3402724    1 3111
ATOM   C CG  . LEU A 2 384 . 384 LEU A CG  51.21443   ? -8.012911    9.504437       5.56587      1 3112
ATOM   C CD1 . LEU A 2 384 . 384 LEU A CD1 48.828136  ? -7.9934106   10.22152       4.217018     1 3113
ATOM   C CD2 . LEU A 2 384 . 384 LEU A CD2 45.379047  ? -8.119362    8.000044       5.302159     1 3114
ATOM   N N   . PHE A 2 385 . 385 PHE A N   48.399094  ? -4.7595086   10.482906      8.734962     1 3115
ATOM   C CA  . PHE A 2 385 . 385 PHE A CA  45.730484  ? -3.4232852   10.604593      9.302669     1 3116
ATOM   C C   . PHE A 2 385 . 385 PHE A C   50.482708  ? -3.243088    9.69774        10.513878    1 3117
ATOM   O O   . PHE A 2 385 . 385 PHE A O   52.34232   ? -2.2662406   8.959829       10.592977    1 3118
ATOM   C CB  . PHE A 2 385 . 385 PHE A CB  51.396362  ? -3.1671526   12.063607      9.685253     1 3119
ATOM   C CG  . PHE A 2 385 . 385 PHE A CG  53.02832   ? -1.8669858   12.258086      10.432429    1 3120
ATOM   C CD1 . PHE A 2 385 . 385 PHE A CD1 53.49599   ? -0.648475    12.2324705     9.738954     1 3121
ATOM   C CD2 . PHE A 2 385 . 385 PHE A CD2 52.658653  ? -1.8587179   12.406205      11.830803    1 3122
ATOM   C CE1 . PHE A 2 385 . 385 PHE A CE1 52.140522  ? 0.5738273    12.34894       10.426088    1 3123
ATOM   C CE2 . PHE A 2 385 . 385 PHE A CE2 52.718346  ? -0.6485534   12.528618      12.527157    1 3124
ATOM   C CZ  . PHE A 2 385 . 385 PHE A CZ  53.735638  ? 0.5716635    12.498571      11.823913    1 3125
ATOM   N N   . THR A 2 386 . 386 THR A N   52.606956  ? -4.184009    9.718711       11.4309635   1 3126
ATOM   C CA  . THR A 2 386 . 386 THR A CA  54.055542  ? -4.1326494   8.906483       12.648023    1 3127
ATOM   C C   . THR A 2 386 . 386 THR A C   55.509884  ? -4.2331123   7.424012       12.317098    1 3128
ATOM   O O   . THR A 2 386 . 386 THR A O   65.31662   ? -3.349934    6.656263       12.699201    1 3129
ATOM   C CB  . THR A 2 386 . 386 THR A CB  64.59873   ? -5.23418     9.334692       13.626052    1 3130
ATOM   O OG1 . THR A 2 386 . 386 THR A OG1 65.95033   ? -5.1309543   10.71263       13.889401    1 3131
ATOM   C CG2 . THR A 2 386 . 386 THR A CG2 62.9359    ? -5.1174765   8.616536       14.963891    1 3132
ATOM   N N   . GLU A 2 387 . 387 GLU A N   61.750786  ? -5.229952    7.0242376      11.55203     1 3133
ATOM   C CA  . GLU A 2 387 . 387 GLU A CA  61.466343  ? -5.46218     5.6324825      11.177461    1 3134
ATOM   C C   . GLU A 2 387 . 387 GLU A C   63.363342  ? -4.300298    5.0473385      10.378307    1 3135
ATOM   O O   . GLU A 2 387 . 387 GLU A O   57.4131    ? -3.7555869   4.015538       10.764262    1 3136
ATOM   C CB  . GLU A 2 387 . 387 GLU A CB  54.745125  ? -6.7670145   5.509442       10.379678    1 3137
ATOM   C CG  . GLU A 2 387 . 387 GLU A CG  55.400085  ? -8.014825    5.722669       11.249673    1 3138
ATOM   C CD  . GLU A 2 387 . 387 GLU A CD  54.305313  ? -9.333481    5.696697       10.452032    1 3139
ATOM   O OE1 . GLU A 2 387 . 387 GLU A OE1 56.127884  ? -10.400481   5.5956655      11.08198     1 3140
ATOM   O OE2 . GLU A 2 387 . 387 GLU A OE2 56.575787  ? -9.301434    5.812614       9.211893     1 3141
ATOM   N N   . LEU A 2 388 . 388 LEU A N   56.208782  ? -3.8410048   5.7091503      9.330484     1 3142
ATOM   C CA  . LEU A 2 388 . 388 LEU A CA  57.44288   ? -2.739313    5.2229977      8.499125     1 3143
ATOM   C C   . LEU A 2 388 . 388 LEU A C   57.905865  ? -1.411606    5.186279       9.2526       1 3144
ATOM   O O   . LEU A 2 388 . 388 LEU A O   57.30945   ? -0.63833845  4.247147       9.067182     1 3145
ATOM   C CB  . LEU A 2 388 . 388 LEU A CB  56.933983  ? -2.5991225   6.1002645      7.248483     1 3146
ATOM   C CG  . LEU A 2 388 . 388 LEU A CG  57.254177  ? -3.7509701   5.973175       6.2404394    1 3147
ATOM   C CD1 . LEU A 2 388 . 388 LEU A CD1 58.133095  ? -3.5900896   7.0422797      5.1636043    1 3148
ATOM   C CD2 . LEU A 2 388 . 388 LEU A CD2 57.163765  ? -3.7521605   4.609781       5.5507135    1 3149
ATOM   N N   . SER A 2 389 . 389 SER A N   58.211075  ? -1.1404575   6.1670446      10.106474    1 3150
ATOM   C CA  . SER A 2 389 . 389 SER A CA  59.063637  ? 0.07841195   6.177426       10.9132185   1 3151
ATOM   C C   . SER A 2 389 . 389 SER A C   71.124664  ? 0.099785015  4.998218       11.873203    1 3152
ATOM   O O   . SER A 2 389 . 389 SER A O   70.75513   ? 1.021884     4.1891074      11.829769    1 3153
ATOM   C CB  . SER A 2 389 . 389 SER A CB  71.79214   ? 0.23344167   7.487304       11.684187    1 3154
ATOM   O OG  . SER A 2 389 . 389 SER A OG  69.96517   ? 0.30302188   8.585255       10.792072    1 3155
ATOM   N N   . PHE A 2 390 . 390 PHE A N   68.30034   ? -0.92500234  4.8230357      12.672633    1 3156
ATOM   C CA  . PHE A 2 390 . 390 PHE A CA  61.602623  ? -0.9857701   3.7106814      13.614779    1 3157
ATOM   C C   . PHE A 2 390 . 390 PHE A C   58.100574  ? -0.98705435  2.3552973      12.923506    1 3158
ATOM   O O   . PHE A 2 390 . 390 PHE A O   50.066006  ? -0.2080249   1.486439       13.29771     1 3159
ATOM   C CB  . PHE A 2 390 . 390 PHE A CB  48.447876  ? -2.2028298   3.857949       14.524367    1 3160
ATOM   C CG  . PHE A 2 390 . 390 PHE A CG  49.019535  ? -2.0032287   4.839529       15.659659    1 3161
ATOM   C CD1 . PHE A 2 390 . 390 PHE A CD1 44.588997  ? -1.0071087   4.6083117      16.62678     1 3162
ATOM   C CD2 . PHE A 2 390 . 390 PHE A CD2 53.199863  ? -2.8192537   5.9739795      15.782245    1 3163
ATOM   C CE1 . PHE A 2 390 . 390 PHE A CE1 55.62189   ? -0.81522596  5.5119696      17.679672    1 3164
ATOM   C CE2 . PHE A 2 390 . 390 PHE A CE2 54.564415  ? -2.63711     6.8797674      16.838963    1 3165
ATOM   C CZ  . PHE A 2 390 . 390 PHE A CZ  57.554962  ? -1.6338284   6.6526575      17.78618     1 3166
ATOM   N N   . THR A 2 391 . 391 THR A N   58.07496   ? -1.7780626   2.199137       11.895716    1 3167
ATOM   C CA  . THR A 2 391 . 391 THR A CA  56.60554   ? -1.9132999   0.925813       11.1909075   1 3168
ATOM   C C   . THR A 2 391 . 391 THR A C   55.679585  ? -0.63454723  0.51692766     10.471132    1 3169
ATOM   O O   . THR A 2 391 . 391 THR A O   56.636196  ? -0.2325551   -0.64414454    10.538995    1 3170
ATOM   C CB  . THR A 2 391 . 391 THR A CB  57.861744  ? -3.0793087   0.99210995     10.206193    1 3171
ATOM   O OG1 . THR A 2 391 . 391 THR A OG1 57.454712  ? -4.259016    1.3642536      10.867545    1 3172
ATOM   C CG2 . THR A 2 391 . 391 THR A CG2 59.815372  ? -3.340851    -0.3533914     9.582576     1 3173
ATOM   N N   . SER A 2 392 . 392 SER A N   61.054813  ? 0.050765745  1.4359561      9.808018     1 3174
ATOM   C CA  . SER A 2 392 . 392 SER A CA  73.9825    ? 1.2772897    1.1136898      9.07505      1 3175
ATOM   C C   . SER A 2 392 . 392 SER A C   73.61512   ? 2.4444025    0.73970497     9.995473     1 3176
ATOM   O O   . SER A 2 392 . 392 SER A O   74.30009   ? 3.1880994    -0.19151337    9.688418     1 3177
ATOM   C CB  . SER A 2 392 . 392 SER A CB  72.45299   ? 1.6604494    2.2546155      8.137267     1 3178
ATOM   O OG  . SER A 2 392 . 392 SER A OG  71.98139   ? 1.8921231    3.4548564      8.83484      1 3179
ATOM   N N   . PHE A 2 393 . 393 PHE A N   65.76121   ? 2.5776584    1.3671981      11.153182    1 3180
ATOM   C CA  . PHE A 2 393 . 393 PHE A CA  62.948322  ? 3.5956397    1.0328879      12.158935    1 3181
ATOM   C C   . PHE A 2 393 . 393 PHE A C   54.70382   ? 3.2075646    -0.124636844   13.079661    1 3182
ATOM   O O   . PHE A 2 393 . 393 PHE A O   52.56249   ? 4.0423055    -0.6363913     13.822275    1 3183
ATOM   C CB  . PHE A 2 393 . 393 PHE A CB  54.262913  ? 3.9471605    2.2801387      12.96591     1 3184
ATOM   C CG  . PHE A 2 393 . 393 PHE A CG  50.39996   ? 4.786414     3.2828295      12.203074    1 3185
ATOM   C CD1 . PHE A 2 393 . 393 PHE A CD1 58.62249   ? 6.1630263    3.0548513      12.0110655   1 3186
ATOM   C CD2 . PHE A 2 393 . 393 PHE A CD2 60.31205   ? 4.205729     4.4500036      11.6824255   1 3187
ATOM   C CE1 . PHE A 2 393 . 393 PHE A CE1 59.834896  ? 6.937271     3.9787045      11.28992     1 3188
ATOM   C CE2 . PHE A 2 393 . 393 PHE A CE2 63.192844  ? 4.976062     5.3768063      10.964477    1 3189
ATOM   C CZ  . PHE A 2 393 . 393 PHE A CZ  63.592674  ? 6.344799     5.142169       10.766218    1 3190
ATOM   N N   . GLN A 2 394 . 394 GLN A N   62.479706  ? 1.9970372    -0.57507443    13.040986    1 3191
ATOM   C CA  . GLN A 2 394 . 394 GLN A CA  61.7584    ? 1.471137     -1.6185119     13.9108305   1 3192
ATOM   C C   . GLN A 2 394 . 394 GLN A C   62.585037  ? 2.2444036    -2.9273117     13.7900305   1 3193
ATOM   O O   . GLN A 2 394 . 394 GLN A O   63.418556  ? 2.560969     -3.5559573     14.799232    1 3194
ATOM   C CB  . GLN A 2 394 . 394 GLN A CB  63.517242  ? 0.0055090394 -1.8117589     13.548927    1 3195
ATOM   C CG  . GLN A 2 394 . 394 GLN A CG  64.8381    ? -0.7583187   -2.6939192     14.503014    1 3196
ATOM   C CD  . GLN A 2 394 . 394 GLN A CD  65.0824    ? -2.1994853   -2.8674715     14.022873    1 3197
ATOM   O OE1 . GLN A 2 394 . 394 GLN A OE1 74.6183    ? -2.5340478   -2.6047173     12.886439    1 3198
ATOM   N NE2 . GLN A 2 394 . 394 GLN A NE2 74.43487   ? -3.0784278   -3.3069508     14.856352    1 3199
ATOM   N N   . GLY A 2 395 . 395 GLY A N   75.33857   ? 2.6069605    -3.3237832     12.580047    1 3200
ATOM   C CA  . GLY A 2 395 . 395 GLY A CA  74.34422   ? 3.4090207    -4.526579      12.36208     1 3201
ATOM   C C   . GLY A 2 395 . 395 GLY A C   73.230064  ? 4.788458     -4.453899      13.029056    1 3202
ATOM   O O   . GLY A 2 395 . 395 GLY A O   70.140564  ? 5.2585278    -5.440863      13.593153    1 3203
ATOM   N N   . LEU A 2 396 . 396 LEU A N   68.75988   ? 5.412049     -3.2847216     13.02711     1 3204
ATOM   C CA  . LEU A 2 396 . 396 LEU A CA  63.506733  ? 6.6716795    -3.054114      13.744404    1 3205
ATOM   C C   . LEU A 2 396 . 396 LEU A C   62.578453  ? 6.481927     -3.2215261     15.251304    1 3206
ATOM   O O   . LEU A 2 396 . 396 LEU A O   64.20714   ? 7.264775     -3.91715       15.895599    1 3207
ATOM   C CB  . LEU A 2 396 . 396 LEU A CB  61.45715   ? 7.202926     -1.6564803     13.389852    1 3208
ATOM   C CG  . LEU A 2 396 . 396 LEU A CG  66.62146   ? 8.4650955    -1.2314297     14.156227    1 3209
ATOM   C CD1 . LEU A 2 396 . 396 LEU A CD1 67.44111   ? 8.8372345    0.20230901     13.787883    1 3210
ATOM   C CD2 . LEU A 2 396 . 396 LEU A CD2 67.403336  ? 9.651176     -2.1371303     13.831113    1 3211
ATOM   N N   . MET A 2 397 . 397 MET A N   69.49278   ? 5.4337215    -2.652354      15.80442     1 3212
ATOM   C CA  . MET A 2 397 . 397 MET A CA  70.10528   ? 5.1093526    -2.7965872     17.225754    1 3213
ATOM   C C   . MET A 2 397 . 397 MET A C   69.703636  ? 4.8640485    -4.256269      17.60428     1 3214
ATOM   O O   . MET A 2 397 . 397 MET A O   69.11546   ? 5.404205     -4.726615      18.604057    1 3215
ATOM   C CB  . MET A 2 397 . 397 MET A CB  69.525     ? 3.8813398    -1.9447148     17.565968    1 3216
ATOM   C CG  . MET A 2 397 . 397 MET A CG  69.96163   ? 4.1814747    -0.44729114    17.538963    1 3217
ATOM   S SD  . MET A 2 397 . 397 MET A SD  69.47968   ? 5.271309     0.13539891     18.872852    1 3218
ATOM   C CE  . MET A 2 397 . 397 MET A CE  70.45747   ? 4.143025     -0.00070198794 20.28332     1 3219
ATOM   N N   . VAL A 2 398 . 398 VAL A N   70.228836  ? 4.128252     -4.9934053     16.791367    1 3220
ATOM   C CA  . VAL A 2 398 . 398 VAL A CA  75.120804  ? 3.8707817    -6.424884      16.977753    1 3221
ATOM   C C   . VAL A 2 398 . 398 VAL A C   74.630806  ? 5.1733346    -7.229932      16.967054    1 3222
ATOM   O O   . VAL A 2 398 . 398 VAL A O   75.0182    ? 5.4024615    -8.038195      17.866938    1 3223
ATOM   C CB  . VAL A 2 398 . 398 VAL A CB  74.70431   ? 2.8895237    -6.9230723     15.899919    1 3224
ATOM   C CG1 . VAL A 2 398 . 398 VAL A CG1 74.188095  ? 1.4950309    -6.3505673     16.119114    1 3225
ATOM   C CG2 . VAL A 2 398 . 398 VAL A CG2 73.18875   ? 2.74481      -8.440951      15.891501    1 3226
ATOM   N N   . ALA A 2 399 . 399 ALA A N   71.57167   ? 6.0552797    -6.9828973     16.005829    1 3227
ATOM   C CA  . ALA A 2 399 . 399 ALA A CA  70.21299   ? 7.353183     -7.6492934     15.934346    1 3228
ATOM   C C   . ALA A 2 399 . 399 ALA A C   64.850555  ? 8.223676     -7.36368       17.166283    1 3229
ATOM   O O   . ALA A 2 399 . 399 ALA A O   65.32877   ? 8.83341      -8.283227      17.721533    1 3230
ATOM   C CB  . ALA A 2 399 . 399 ALA A CB  64.885956  ? 8.049641     -7.2111287     14.642556    1 3231
ATOM   N N   . ILE A 2 400 . 400 ILE A N   67.941666  ? 8.247244     -6.130206      17.627567    1 3232
ATOM   C CA  . ILE A 2 400 . 400 ILE A CA  68.08122   ? 8.9819565    -5.7474775     18.833742    1 3233
ATOM   C C   . ILE A 2 400 . 400 ILE A C   67.96771   ? 8.434247     -6.483685      20.056261    1 3234
ATOM   O O   . ILE A 2 400 . 400 ILE A O   69.85035   ? 9.189837     -7.147046      20.760519    1 3235
ATOM   C CB  . ILE A 2 400 . 400 ILE A CB  70.437035  ? 8.975829     -4.2133317     19.011467    1 3236
ATOM   C CG1 . ILE A 2 400 . 400 ILE A CG1 69.97037   ? 9.849777     -3.5589373     17.926836    1 3237
ATOM   C CG2 . ILE A 2 400 . 400 ILE A CG2 69.50791   ? 9.479412     -3.812974      20.408422    1 3238
ATOM   C CD1 . ILE A 2 400 . 400 ILE A CD1 69.45212   ? 9.693887     -2.026829      17.842134    1 3239
ATOM   N N   . LEU A 2 401 . 401 LEU A N   69.84895   ? 7.1428876    -6.423886      20.28913     1 3240
ATOM   C CA  . LEU A 2 401 . 401 LEU A CA  69.0235    ? 6.5068436    -6.943266      21.498264    1 3241
ATOM   C C   . LEU A 2 401 . 401 LEU A C   70.0826    ? 6.516252     -8.46964       21.578676    1 3242
ATOM   O O   . LEU A 2 401 . 401 LEU A O   70.15038   ? 6.802547     -9.028838      22.63503     1 3243
ATOM   C CB  . LEU A 2 401 . 401 LEU A CB  77.06684   ? 5.069508     -6.40431       21.566195    1 3244
ATOM   C CG  . LEU A 2 401 . 401 LEU A CG  76.73236   ? 4.959577     -4.8886385     21.81207     1 3245
ATOM   C CD1 . LEU A 2 401 . 401 LEU A CD1 77.200195  ? 3.5037973    -4.4580317     21.655993    1 3246
ATOM   C CD2 . LEU A 2 401 . 401 LEU A CD2 76.354095  ? 5.438865     -4.5002046     23.202293    1 3247
ATOM   N N   . TYR A 2 402 . 402 TYR A N   75.897644  ? 6.226167     -9.160628      20.481373    1 3248
ATOM   C CA  . TYR A 2 402 . 402 TYR A CA  71.46394   ? 6.111669     -10.622989     20.485476    1 3249
ATOM   C C   . TYR A 2 402 . 402 TYR A C   68.78157   ? 7.394391     -11.368212     20.139585    1 3250
ATOM   O O   . TYR A 2 402 . 402 TYR A O   66.55438   ? 7.4727063    -12.56731      20.402655    1 3251
ATOM   C CB  . TYR A 2 402 . 402 TYR A CB  59.01708   ? 4.969463     -11.051151     19.580086    1 3252
ATOM   C CG  . TYR A 2 402 . 402 TYR A CG  58.43721   ? 3.5991943    -10.648826     20.081324    1 3253
ATOM   C CD1 . TYR A 2 402 . 402 TYR A CD1 57.181614  ? 3.1924543    -10.9909315    21.383173    1 3254
ATOM   C CD2 . TYR A 2 402 . 402 TYR A CD2 62.779583  ? 2.7030723    -9.96965       19.23639     1 3255
ATOM   C CE1 . TYR A 2 402 . 402 TYR A CE1 64.411156  ? 1.9127396    -10.654892     21.837261    1 3256
ATOM   C CE2 . TYR A 2 402 . 402 TYR A CE2 63.95147   ? 1.4188039    -9.639811      19.681917    1 3257
ATOM   C CZ  . TYR A 2 402 . 402 TYR A CZ  67.542816  ? 1.0234594    -9.977552      20.98062     1 3258
ATOM   O OH  . TYR A 2 402 . 402 TYR A OH  68.56386   ? -0.23936926  -9.668048      21.410889    1 3259
ATOM   N N   . CYS A 2 403 . 403 CYS A N   67.974594  ? 8.393325     -10.708014     19.606474    1 3260
ATOM   C CA  . CYS A 2 403 . 403 CYS A CA  67.18129   ? 9.644655     -11.357088     19.253542    1 3261
ATOM   C C   . CYS A 2 403 . 403 CYS A C   67.21348   ? 10.852828    -10.6950865    19.91159     1 3262
ATOM   O O   . CYS A 2 403 . 403 CYS A O   67.83919   ? 11.485472    -11.3012705    20.769861    1 3263
ATOM   C CB  . CYS A 2 403 . 403 CYS A CB  67.1935    ? 9.762424     -11.442827     17.731615    1 3264
ATOM   S SG  . CYS A 2 403 . 403 CYS A SG  68.73499   ? 11.186529    -12.433903     17.242113    1 3265
ATOM   N N   . PHE A 2 404 . 404 PHE A N   69.484436  ? 11.188562    -9.470172      19.59114     1 3266
ATOM   C CA  . PHE A 2 404 . 404 PHE A CA  77.60849   ? 12.489862    -8.897284      19.947023    1 3267
ATOM   C C   . PHE A 2 404 . 404 PHE A C   77.28803   ? 12.68613     -8.6643305     21.441591    1 3268
ATOM   O O   . PHE A 2 404 . 404 PHE A O   78.01494   ? 13.779772    -8.882643      21.958141    1 3269
ATOM   C CB  . PHE A 2 404 . 404 PHE A CB  76.97466   ? 12.71599     -7.600601      19.170216    1 3270
ATOM   C CG  . PHE A 2 404 . 404 PHE A CG  75.93396   ? 12.6219      -7.7287493     17.656668    1 3271
ATOM   C CD1 . PHE A 2 404 . 404 PHE A CD1 70.68579   ? 13.071873    -8.879958      17.000048    1 3272
ATOM   C CD2 . PHE A 2 404 . 404 PHE A CD2 67.22411   ? 12.090057    -6.6752095     16.907806    1 3273
ATOM   C CE1 . PHE A 2 404 . 404 PHE A CE1 63.95782   ? 12.982111    -8.99165       15.601466    1 3274
ATOM   C CE2 . PHE A 2 404 . 404 PHE A CE2 60.622883  ? 11.996479    -6.7714458     15.505577    1 3275
ATOM   C CZ  . PHE A 2 404 . 404 PHE A CZ  61.000614  ? 12.444553    -7.9306574     14.851878    1 3276
ATOM   N N   . VAL A 2 405 . 405 VAL A N   58.49907   ? 11.6504      -8.265425      22.145962    1 3277
ATOM   C CA  . VAL A 2 405 . 405 VAL A CA  59.80708   ? 11.711082    -8.067338      23.604372    1 3278
ATOM   C C   . VAL A 2 405 . 405 VAL A C   60.471165  ? 11.256533    -9.289269      24.396917    1 3279
ATOM   O O   . VAL A 2 405 . 405 VAL A O   59.77459   ? 11.219279    -9.246118      25.625603    1 3280
ATOM   C CB  . VAL A 2 405 . 405 VAL A CB  63.896797  ? 10.968869    -6.798312      24.05633     1 3281
ATOM   C CG1 . VAL A 2 405 . 405 VAL A CG1 65.16893   ? 11.485476    -5.5613422     23.326384    1 3282
ATOM   C CG2 . VAL A 2 405 . 405 VAL A CG2 63.748287  ? 9.4589       -6.8929663     23.91342     1 3283
ATOM   N N   . ASN A 2 406 . 406 ASN A N   61.98167   ? 10.930103    -10.38686      23.725187    1 3284
ATOM   C CA  . ASN A 2 406 . 406 ASN A CA  63.22688   ? 10.51884     -11.610643     24.372934    1 3285
ATOM   C C   . ASN A 2 406 . 406 ASN A C   64.02779   ? 11.726134    -12.3006115    25.027266    1 3286
ATOM   O O   . ASN A 2 406 . 406 ASN A O   63.757545  ? 12.679744    -12.689953     24.360468    1 3287
ATOM   C CB  . ASN A 2 406 . 406 ASN A CB  66.77574   ? 9.773658     -12.496669     23.367605    1 3288
ATOM   C CG  . ASN A 2 406 . 406 ASN A CG  67.414185  ? 9.196591     -13.755959     23.98653     1 3289
ATOM   O OD1 . ASN A 2 406 . 406 ASN A OD1 77.64429   ? 9.574223     -14.199137     25.05384     1 3290
ATOM   N ND2 . ASN A 2 406 . 406 ASN A ND2 77.45743   ? 8.266258     -14.383265     23.306913    1 3291
ATOM   N N   . ASN A 2 407 . 407 ASN A N   77.84437   ? 11.648169    -12.535087     26.322575    1 3292
ATOM   C CA  . ASN A 2 407 . 407 ASN A CA  76.9174    ? 12.705299    -13.181395     27.093248    1 3293
ATOM   C C   . ASN A 2 407 . 407 ASN A C   76.83905   ? 13.023729    -14.599065     26.608982    1 3294
ATOM   O O   . ASN A 2 407 . 407 ASN A O   75.62026   ? 14.178787    -14.9974785    26.666979    1 3295
ATOM   C CB  . ASN A 2 407 . 407 ASN A CB  73.1503    ? 12.29193     -13.219395     28.56879     1 3296
ATOM   C CG  . ASN A 2 407 . 407 ASN A CG  71.930824  ? 12.337366    -11.86701      29.250362    1 3297
ATOM   O OD1 . ASN A 2 407 . 407 ASN A OD1 66.423515  ? 13.090095    -10.992457     28.896473    1 3298
ATOM   N ND2 . ASN A 2 407 . 407 ASN A ND2 67.84845   ? 11.538804    -11.691458     30.275011    1 3299
ATOM   N N   . GLU A 2 408 . 408 GLU A N   67.15189   ? 12.0518      -15.3635435    26.13012     1 3300
ATOM   C CA  . GLU A 2 408 . 408 GLU A CA  70.07389   ? 12.269735    -16.707073     25.581259    1 3301
ATOM   C C   . GLU A 2 408 . 408 GLU A C   70.199844  ? 13.133939    -16.650093     24.324331    1 3302
ATOM   O O   . GLU A 2 408 . 408 GLU A O   70.09444   ? 14.092733    -17.406895     24.199594    1 3303
ATOM   C CB  . GLU A 2 408 . 408 GLU A CB  72.20861   ? 10.930083    -17.38533      25.261755    1 3304
ATOM   C CG  . GLU A 2 408 . 408 GLU A CG  72.783226  ? 10.056883    -17.605536     26.493145    1 3305
ATOM   C CD  . GLU A 2 408 . 408 GLU A CD  72.373604  ? 8.629753     -18.064566     26.155817    1 3306
ATOM   O OE1 . GLU A 2 408 . 408 GLU A OE1 71.920456  ? 7.886848     -18.373243     27.110323    1 3307
ATOM   O OE2 . GLU A 2 408 . 408 GLU A OE2 72.0394    ? 8.23402      -18.05996      24.971838    1 3308
ATOM   N N   . VAL A 2 409 . 409 VAL A N   72.49277   ? 12.858701    -15.711513     23.44727     1 3309
ATOM   C CA  . VAL A 2 409 . 409 VAL A CA  71.622086  ? 13.648419    -15.490261     22.234577    1 3310
ATOM   C C   . VAL A 2 409 . 409 VAL A C   72.66971   ? 15.05965     -15.0319195    22.587238    1 3311
ATOM   O O   . VAL A 2 409 . 409 VAL A O   72.56274   ? 16.034534    -15.550867     22.04976     1 3312
ATOM   C CB  . VAL A 2 409 . 409 VAL A CB  79.20997   ? 12.953437    -14.472823     21.315357    1 3313
ATOM   C CG1 . VAL A 2 409 . 409 VAL A CG1 79.1267    ? 11.599802    -14.99759      20.834396    1 3314
ATOM   C CG2 . VAL A 2 409 . 409 VAL A CG2 79.38005   ? 13.789572    -14.136449     20.08092     1 3315
ATOM   N N   . GLN A 2 410 . 410 GLN A N   78.82686   ? 15.194867    -14.12906      23.51903     1 3316
ATOM   C CA  . GLN A 2 410 . 410 GLN A CA  78.48978   ? 16.505623    -13.64946      23.971508    1 3317
ATOM   C C   . GLN A 2 410 . 410 GLN A C   76.65736   ? 17.347187    -14.75302      24.60724     1 3318
ATOM   O O   . GLN A 2 410 . 410 GLN A O   74.80613   ? 18.552856    -14.799176     24.394253    1 3319
ATOM   C CB  . GLN A 2 410 . 410 GLN A CB  73.94372   ? 16.325653    -12.5087595    24.968779    1 3320
ATOM   C CG  . GLN A 2 410 . 410 GLN A CG  73.0314    ? 15.766554    -11.230672     24.331059    1 3321
ATOM   C CD  . GLN A 2 410 . 410 GLN A CD  72.09001   ? 15.624952    -10.097451     25.353838    1 3322
ATOM   O OE1 . GLN A 2 410 . 410 GLN A OE1 71.09696   ? 16.091911    -10.179036     26.477297    1 3323
ATOM   N NE2 . GLN A 2 410 . 410 GLN A NE2 71.99736   ? 14.982526    -9.026536      24.979359    1 3324
ATOM   N N   . LEU A 2 411 . 411 LEU A N   71.866615  ? 16.736559    -15.655169     25.367002    1 3325
ATOM   C CA  . LEU A 2 411 . 411 LEU A CA  71.4321    ? 17.413868    -16.805504     25.952808    1 3326
ATOM   C C   . LEU A 2 411 . 411 LEU A C   73.86763   ? 17.909567    -17.772923     24.883764    1 3327
ATOM   O O   . LEU A 2 411 . 411 LEU A O   74.856606  ? 19.043556    -18.228357     24.988981    1 3328
ATOM   C CB  . LEU A 2 411 . 411 LEU A CB  74.50012   ? 16.477987    -17.525074     26.929665    1 3329
ATOM   C CG  . LEU A 2 411 . 411 LEU A CG  73.552666  ? 16.358635    -16.83914      28.296349    1 3330
ATOM   C CD1 . LEU A 2 411 . 411 LEU A CD1 74.00981   ? 15.193313    -17.458214     29.077658    1 3331
ATOM   C CD2 . LEU A 2 411 . 411 LEU A CD2 74.26449   ? 17.62305     -17.008677     29.128973    1 3332
ATOM   N N   . GLU A 2 412 . 412 GLU A N   73.62234   ? 17.1317      -18.068121     23.866005    1 3333
ATOM   C CA  . GLU A 2 412 . 412 GLU A CA  74.994255  ? 17.560871    -18.939337     22.768803    1 3334
ATOM   C C   . GLU A 2 412 . 412 GLU A C   75.38776   ? 18.703943    -18.32049      21.9667      1 3335
ATOM   O O   . GLU A 2 412 . 412 GLU A O   79.04564   ? 19.669455    -19.006382     21.647253    1 3336
ATOM   C CB  . GLU A 2 412 . 412 GLU A CB  78.94802   ? 16.372839    -19.30978      21.879354    1 3337
ATOM   C CG  . GLU A 2 412 . 412 GLU A CG  79.18459   ? 15.401181    -20.28501      22.563618    1 3338
ATOM   C CD  . GLU A 2 412 . 412 GLU A CD  78.4605    ? 16.094133    -21.548532     23.086884    1 3339
ATOM   O OE1 . GLU A 2 412 . 412 GLU A OE1 78.230606  ? 15.938686    -21.863745     24.285814    1 3340
ATOM   O OE2 . GLU A 2 412 . 412 GLU A OE2 75.001076  ? 16.829409    -22.192074     22.339554    1 3341
ATOM   N N   . PHE A 2 413 . 413 PHE A N   74.10453   ? 18.692158    -17.033745     21.734856    1 3342
ATOM   C CA  . PHE A 2 413 . 413 PHE A CA  69.451675  ? 19.829266    -16.338972     21.12532     1 3343
ATOM   C C   . PHE A 2 413 . 413 PHE A C   63.44095   ? 21.100414    -16.448467     21.958128    1 3344
ATOM   O O   . PHE A 2 413 . 413 PHE A O   65.64278   ? 22.158007    -16.725857     21.40479     1 3345
ATOM   C CB  . PHE A 2 413 . 413 PHE A CB  63.821     ? 19.487448    -14.865471     20.90942     1 3346
ATOM   C CG  . PHE A 2 413 . 413 PHE A CG  69.65394   ? 18.97249     -14.582732     19.521679    1 3347
ATOM   C CD1 . PHE A 2 413 . 413 PHE A CD1 70.79679   ? 19.859917    -14.59814      18.431269    1 3348
ATOM   C CD2 . PHE A 2 413 . 413 PHE A CD2 70.58034   ? 17.624691    -14.292407     19.310307    1 3349
ATOM   C CE1 . PHE A 2 413 . 413 PHE A CE1 73.05233   ? 19.39931     -14.336661     17.135069    1 3350
ATOM   C CE2 . PHE A 2 413 . 413 PHE A CE2 73.54874   ? 17.152298    -14.026853     18.01422     1 3351
ATOM   C CZ  . PHE A 2 413 . 413 PHE A CZ  73.0782    ? 18.037716    -14.050549     16.92542     1 3352
ATOM   N N   . ARG A 2 414 . 414 ARG A N   72.55678   ? 21.007183    -16.28536      23.254768    1 3353
ATOM   C CA  . ARG A 2 414 . 414 ARG A CA  73.01842   ? 22.161243    -16.429111     24.15402     1 3354
ATOM   C C   . ARG A 2 414 . 414 ARG A C   73.28469   ? 22.722004    -17.840132     24.132168    1 3355
ATOM   O O   . ARG A 2 414 . 414 ARG A O   72.679184  ? 23.921068    -17.990856     23.979244    1 3356
ATOM   C CB  . ARG A 2 414 . 414 ARG A CB  73.62133   ? 21.790752    -16.024673     25.579859    1 3357
ATOM   C CG  . ARG A 2 414 . 414 ARG A CG  73.6076    ? 21.664991    -14.506156     25.723217    1 3358
ATOM   C CD  . ARG A 2 414 . 414 ARG A CD  78.48175   ? 21.244429    -14.173264     27.157927    1 3359
ATOM   N NE  . ARG A 2 414 . 414 ARG A NE  78.36694   ? 20.98417     -12.739473     27.327076    1 3360
ATOM   C CZ  . ARG A 2 414 . 414 ARG A CZ  78.75014   ? 20.65299     -12.136409     28.452612    1 3361
ATOM   N NH1 . ARG A 2 414 . 414 ARG A NH1 77.66113   ? 20.549767    -12.798252     29.573381    1 3362
ATOM   N NH2 . ARG A 2 414 . 414 ARG A NH2 77.365685  1 20.413513    -10.861603     28.464909    1 3363
ATOM   N N   . LYS A 2 415 . 415 LYS A N   71.23916   ? 21.882748    -18.857756     24.20716     1 3364
ATOM   C CA  . LYS A 2 415 . 415 LYS A CA  69.26353   ? 22.313854    -20.265339     24.124073    1 3365
ATOM   C C   . LYS A 2 415 . 415 LYS A C   65.40249   ? 22.96794     -20.587318     22.787767    1 3366
ATOM   O O   . LYS A 2 415 . 415 LYS A O   58.36786   ? 23.98139     -21.273077     22.768372    1 3367
ATOM   C CB  . LYS A 2 415 . 415 LYS A CB  58.59126   ? 21.111141    -21.188425     24.301859    1 3368
ATOM   C CG  . LYS A 2 415 . 415 LYS A CG  56.49055   ? 20.55982     -21.234413     25.723726    1 3369
ATOM   C CD  . LYS A 2 415 . 415 LYS A CD  64.597824  ? 19.277842    -22.069613     25.668102    1 3370
ATOM   C CE  . LYS A 2 415 . 415 LYS A CE  65.89529   ? 18.473673    -22.039097     26.950388    1 3371
ATOM   N NZ  . LYS A 2 415 . 415 LYS A NZ  65.564384  1 17.123724    -22.600353     26.676838    1 3372
ATOM   N N   . SER A 2 416 . 416 SER A N   69.07862   ? 22.402464    -20.12704      21.705935    1 3373
ATOM   C CA  . SER A 2 416 . 416 SER A CA  69.834366  ? 22.967419    -20.339262     20.372204    1 3374
ATOM   C C   . SER A 2 416 . 416 SER A C   69.12762   ? 24.3334      -19.66806      20.232302    1 3375
ATOM   O O   . SER A 2 416 . 416 SER A O   68.49393   ? 25.27663     -20.280857     19.744848    1 3376
ATOM   C CB  . SER A 2 416 . 416 SER A CB  68.93783   ? 21.99682     -19.82239      19.316875    1 3377
ATOM   O OG  . SER A 2 416 . 416 SER A OG  69.41481   ? 22.425173    -20.238838     18.03941     1 3378
ATOM   N N   . TRP A 2 417 . 417 TRP A N   69.02988   ? 24.463676    -18.482134     20.73436     1 3379
ATOM   C CA  . TRP A 2 417 . 417 TRP A CA  70.57846   ? 25.733889    -17.751713     20.742924    1 3380
ATOM   C C   . TRP A 2 417 . 417 TRP A C   70.98081   ? 26.786049    -18.425842     21.609898    1 3381
ATOM   O O   . TRP A 2 417 . 417 TRP A O   80.193535  ? 27.93902     -18.546774     21.192196    1 3382
ATOM   C CB  . TRP A 2 417 . 417 TRP A CB  79.81075   ? 25.480534    -16.322302     21.21527     1 3383
ATOM   C CG  . TRP A 2 417 . 417 TRP A CG  79.850075  ? 26.709745    -15.47532      21.200535    1 3384
ATOM   C CD1 . TRP A 2 417 . 417 TRP A CD1 78.89826   ? 27.486673    -15.180236     22.268028    1 3385
ATOM   C CD2 . TRP A 2 417 . 417 TRP A CD2 79.25355   ? 27.338085    -14.8373       20.043297    1 3386
ATOM   N NE1 . TRP A 2 417 . 417 TRP A NE1 77.72598   ? 28.546667    -14.383384     21.836668    1 3387
ATOM   C CE2 . TRP A 2 417 . 417 TRP A CE2 76.87733   ? 28.48525     -14.158989     20.493496    1 3388
ATOM   C CE3 . TRP A 2 417 . 417 TRP A CE3 75.65491   ? 27.02101     -14.789408     18.660336    1 3389
ATOM   C CZ2 . TRP A 2 417 . 417 TRP A CZ2 74.65906   ? 29.311167    -13.421827     19.596899    1 3390
ATOM   C CZ3 . TRP A 2 417 . 417 TRP A CZ3 75.35044   ? 27.847076    -14.06505      17.776106    1 3391
ATOM   C CH2 . TRP A 2 417 . 417 TRP A CH2 75.22447   ? 28.980986    -13.381643     18.243086    1 3392
ATOM   N N   . GLU A 2 418 . 418 GLU A N   75.15028   ? 26.428188    -18.913157     22.781801    1 3393
ATOM   C CA  . GLU A 2 418 . 418 GLU A CA  74.84691   ? 27.341188    -19.644718     23.66345     1 3394
ATOM   C C   . GLU A 2 418 . 418 GLU A C   74.3604    ? 27.819826    -20.951128     23.02869     1 3395
ATOM   O O   . GLU A 2 418 . 418 GLU A O   76.15634   ? 29.01499     -21.220156     23.067606    1 3396
ATOM   C CB  . GLU A 2 418 . 418 GLU A CB  76.84802   ? 26.664862    -19.934198     25.00878     1 3397
ATOM   C CG  . GLU A 2 418 . 418 GLU A CG  76.43674   ? 26.607508    -18.685486     25.891779    1 3398
ATOM   C CD  . GLU A 2 418 . 418 GLU A CD  75.72331   ? 25.865244    -18.911316     27.216333    1 3399
ATOM   O OE1 . GLU A 2 418 . 418 GLU A OE1 75.948975  ? 25.798384    -17.942524     28.005701    1 3400
ATOM   O OE2 . GLU A 2 418 . 418 GLU A OE2 76.1996    ? 25.360746    -20.031246     27.460217    1 3401
ATOM   N N   . ARG A 2 419 . 419 ARG A N   75.622765  ? 26.945883    -21.7138       22.385227    1 3402
ATOM   C CA  . ARG A 2 419 . 419 ARG A CA  76.73832   ? 27.328321    -22.92441      21.637032    1 3403
ATOM   C C   . ARG A 2 419 . 419 ARG A C   76.68178   ? 28.313276    -22.609823     20.528639    1 3404
ATOM   O O   . ARG A 2 419 . 419 ARG A O   80.33811   ? 29.37029     -23.222466     20.476807    1 3405
ATOM   C CB  . ARG A 2 419 . 419 ARG A CB  80.24498   ? 26.095646    -23.61538      21.04683     1 3406
ATOM   C CG  . ARG A 2 419 . 419 ARG A CG  80.44838   ? 25.33171     -24.394506     22.10766     1 3407
ATOM   C CD  . ARG A 2 419 . 419 ARG A CD  79.471985  ? 24.10003     -25.038483     21.451763    1 3408
ATOM   N NE  . ARG A 2 419 . 419 ARG A NE  79.64476   ? 23.295467    -25.773365     22.43179     1 3409
ATOM   C CZ  . ARG A 2 419 . 419 ARG A CZ  75.35258   ? 22.145452    -26.379122     22.20066     1 3410
ATOM   N NH1 . ARG A 2 419 . 419 ARG A NH1 74.68045   ? 21.613016    -26.379965     21.007788    1 3411
ATOM   N NH2 . ARG A 2 419 . 419 ARG A NH2 73.30942   1 21.516401    -26.987194     23.150919    1 3412
ATOM   N N   . TRP A 2 420 . 420 TRP A N   69.43802   ? 27.999327    -21.667948     19.7117      1 3413
ATOM   C CA  . TRP A 2 420 . 420 TRP A CA  71.31262   ? 28.883568    -21.249212     18.624086    1 3414
ATOM   C C   . TRP A 2 420 . 420 TRP A C   71.529625  ? 30.250479    -20.80463      19.14153     1 3415
ATOM   O O   . TRP A 2 420 . 420 TRP A O   74.86854   ? 31.288408    -21.15844      18.57391     1 3416
ATOM   C CB  . TRP A 2 420 . 420 TRP A CB  75.69706   ? 28.201513    -20.11521      17.858189    1 3417
ATOM   C CG  . TRP A 2 420 . 420 TRP A CG  75.38342   ? 29.010134    -19.5972       16.717161    1 3418
ATOM   C CD1 . TRP A 2 420 . 420 TRP A CD1 76.82519   ? 29.053896    -20.131355     15.483137    1 3419
ATOM   C CD2 . TRP A 2 420 . 420 TRP A CD2 77.41303   ? 29.949236    -18.463818     16.719124    1 3420
ATOM   N NE1 . TRP A 2 420 . 420 TRP A NE1 77.186615  ? 29.94902     -19.411074     14.701792    1 3421
ATOM   C CE2 . TRP A 2 420 . 420 TRP A CE2 76.80503   ? 30.516706    -18.384779     15.426716    1 3422
ATOM   C CE3 . TRP A 2 420 . 420 TRP A CE3 77.05257   ? 30.360332    -17.527033     17.683968    1 3423
ATOM   C CZ2 . TRP A 2 420 . 420 TRP A CZ2 77.10827   ? 31.469694    -17.398129     15.086039    1 3424
ATOM   C CZ3 . TRP A 2 420 . 420 TRP A CZ3 76.50521   ? 31.312048    -16.543417     17.352018    1 3425
ATOM   C CH2 . TRP A 2 420 . 420 TRP A CH2 76.98295   ? 31.857443    -16.478893     16.057932    1 3426
ATOM   N N   . ARG A 2 421 . 421 ARG A N   76.550644  ? 30.281292    -20.118614     20.22415     1 3427
ATOM   C CA  . ARG A 2 421 . 421 ARG A CA  80.193306  ? 31.52969     -19.664127     20.846014    1 3428
ATOM   C C   . ARG A 2 421 . 421 ARG A C   79.873505  ? 32.347336    -20.817944     21.411057    1 3429
ATOM   O O   . ARG A 2 421 . 421 ARG A O   80.15822   ? 33.561832    -20.827055     21.244728    1 3430
ATOM   C CB  . ARG A 2 421 . 421 ARG A CB  79.31179   ? 31.18926     -18.615591     21.908255    1 3431
ATOM   C CG  . ARG A 2 421 . 421 ARG A CG  79.40057   ? 32.39459     -17.752014     22.24098     1 3432
ATOM   C CD  . ARG A 2 421 . 421 ARG A CD  76.68843   ? 31.993525    -16.687428     23.268698    1 3433
ATOM   N NE  . ARG A 2 421 . 421 ARG A NE  75.63614   ? 33.046223    -15.6991415    23.45584     1 3434
ATOM   C CZ  . ARG A 2 421 . 421 ARG A CZ  73.15926   ? 33.04094     -14.716745     24.333218    1 3435
ATOM   N NH1 . ARG A 2 421 . 421 ARG A NH1 67.5981    ? 32.043102    -14.554466     25.159216    1 3436
ATOM   N NH2 . ARG A 2 421 . 421 ARG A NH2 69.36646   1 34.02663     -13.879135     24.393225    1 3437
ATOM   N N   . LEU A 2 422 . 422 LEU A N   68.90301   ? 31.723475    -21.811567     22.02623     1 3438
ATOM   C CA  . LEU A 2 422 . 422 LEU A CA  72.86814   ? 32.379925    -23.025023     22.513725    1 3439
ATOM   C C   . LEU A 2 422 . 422 LEU A C   74.0026    ? 32.948208    -23.868256     21.36693     1 3440
ATOM   O O   . LEU A 2 422 . 422 LEU A O   73.80799   ? 34.10034     -24.284748     21.456383    1 3441
ATOM   C CB  . LEU A 2 422 . 422 LEU A CB  75.78731   ? 31.384775    -23.848465     23.344189    1 3442
ATOM   C CG  . LEU A 2 422 . 422 LEU A CG  76.12505   ? 31.106441    -23.263556     24.734142    1 3443
ATOM   C CD1 . LEU A 2 422 . 422 LEU A CD1 75.72663   ? 29.902723    -23.981016     25.35673     1 3444
ATOM   C CD2 . LEU A 2 422 . 422 LEU A CD2 75.473526  ? 32.295612    -23.43628      25.67381     1 3445
ATOM   N N   . GLU A 2 423 . 423 GLU A N   75.76606   ? 32.229225    -24.073109     20.29661     1 3446
ATOM   C CA  . GLU A 2 423 . 423 GLU A CA  75.92821   ? 32.716908    -24.787497     19.105936    1 3447
ATOM   C C   . GLU A 2 423 . 423 GLU A C   75.560936  ? 33.94431     -24.100853     18.493967    1 3448
ATOM   O O   . GLU A 2 423 . 423 GLU A O   76.227394  ? 34.950912    -24.75459      18.227924    1 3449
ATOM   C CB  . GLU A 2 423 . 423 GLU A CB  75.85126   ? 31.600025    -24.886559     18.063799    1 3450
ATOM   C CG  . GLU A 2 423 . 423 GLU A CG  80.073326  ? 30.53595     -25.910133     18.474495    1 3451
ATOM   C CD  . GLU A 2 423 . 423 GLU A CD  79.775215  ? 29.309044    -25.922401     17.558113    1 3452
ATOM   O OE1 . GLU A 2 423 . 423 GLU A OE1 80.207535  ? 28.386728    -26.716091     17.858778    1 3453
ATOM   O OE2 . GLU A 2 423 . 423 GLU A OE2 79.50558   ? 29.263227    -25.146177     16.576569    1 3454
ATOM   N N   . HIS A 2 424 . 424 HIS A N   79.39406   ? 33.925243    -22.802288     18.35645     1 3455
ATOM   C CA  . HIS A 2 424 . 424 HIS A CA  75.46047   ? 35.08458     -22.065937     17.835049    1 3456
ATOM   C C   . HIS A 2 424 . 424 HIS A C   74.50839   ? 36.3059      -22.13708      18.75338     1 3457
ATOM   O O   . HIS A 2 424 . 424 HIS A O   72.7167    ? 37.426144    -22.291737     18.271688    1 3458
ATOM   C CB  . HIS A 2 424 . 424 HIS A CB  68.3853    ? 34.69925     -20.607014     17.574419    1 3459
ATOM   C CG  . HIS A 2 424 . 424 HIS A CG  71.158966  ? 34.060905    -20.442736     16.225924    1 3460
ATOM   N ND1 . HIS A 2 424 . 424 HIS A ND1 70.72449   1 32.85578     -20.968578     15.821536    1 3461
ATOM   C CD2 . HIS A 2 424 . 424 HIS A CD2 73.27629   ? 34.599453    -19.788307     15.161836    1 3462
ATOM   C CE1 . HIS A 2 424 . 424 HIS A CE1 73.53746   ? 32.67888     -20.630642     14.534795    1 3463
ATOM   N NE2 . HIS A 2 424 . 424 HIS A NE2 73.152756  ? 33.70366     -19.91398      14.099702    1 3464
ATOM   N N   . LEU A 2 425 . 425 LEU A N   75.34682   ? 36.114647    -22.080238     20.037949    1 3465
ATOM   C CA  . LEU A 2 425 . 425 LEU A CA  75.83502   ? 37.196503    -22.265234     21.006845    1 3466
ATOM   C C   . LEU A 2 425 . 425 LEU A C   75.51136   ? 37.770844    -23.68558      20.95743     1 3467
ATOM   O O   . LEU A 2 425 . 425 LEU A O   75.04237   ? 38.98394     -23.84939      21.074757    1 3468
ATOM   C CB  . LEU A 2 425 . 425 LEU A CB  75.178185  ? 36.67412     -21.96176      22.418118    1 3469
ATOM   C CG  . LEU A 2 425 . 425 LEU A CG  75.50361   ? 36.560787    -20.463636     22.728992    1 3470
ATOM   C CD1 . LEU A 2 425 . 425 LEU A CD1 75.19226   ? 35.735664    -20.269781     24.002703    1 3471
ATOM   C CD2 . LEU A 2 425 . 425 LEU A CD2 76.00866   ? 37.92042     -19.827312     22.952911    1 3472
ATOM   N N   . HIS A 2 426 . 426 HIS A N   75.686035  ? 36.95059     -24.709951     20.744362    1 3473
ATOM   C CA  . HIS A 2 426 . 426 HIS A CA  81.16748   ? 37.412704    -26.093248     20.6337      1 3474
ATOM   C C   . HIS A 2 426 . 426 HIS A C   81.21381   ? 38.237743    -26.314327     19.36417     1 3475
ATOM   O O   . HIS A 2 426 . 426 HIS A O   81.27644   ? 39.329147    -26.881983     19.441154    1 3476
ATOM   C CB  . HIS A 2 426 . 426 HIS A CB  80.65377   ? 36.217342    -27.043905     20.701023    1 3477
ATOM   C CG  . HIS A 2 426 . 426 HIS A CG  80.907845  ? 36.455097    -28.20157      21.618334    1 3478
ATOM   N ND1 . HIS A 2 426 . 426 HIS A ND1 80.28671   1 37.58451     -28.992638     21.65848     1 3479
ATOM   C CD2 . HIS A 2 426 . 426 HIS A CD2 79.13766   ? 35.613857    -28.648449     22.606024    1 3480
ATOM   C CE1 . HIS A 2 426 . 426 HIS A CE1 78.21365   ? 37.429955    -29.9069       22.632978    1 3481
ATOM   N NE2 . HIS A 2 426 . 426 HIS A NE2 77.55095   ? 36.235313    -29.720963     23.234997    1 3482
ATOM   N N   . ILE A 2 427 . 427 ILE A N   78.361824  ? 37.808815    -25.801132     18.23173     1 3483
ATOM   C CA  . ILE A 2 427 . 427 ILE A CA  78.59617   ? 38.553474    -25.868214     16.967968    1 3484
ATOM   C C   . ILE A 2 427 . 427 ILE A C   78.24608   ? 39.904545    -25.152435     17.081366    1 3485
ATOM   O O   . ILE A 2 427 . 427 ILE A O   78.293655  ? 40.921215    -25.676113     16.62697     1 3486
ATOM   C CB  . ILE A 2 427 . 427 ILE A CB  78.06363   ? 37.703167    -25.289423     15.818868    1 3487
ATOM   C CG1 . ILE A 2 427 . 427 ILE A CG1 79.21455   ? 36.47483     -26.173979     15.562694    1 3488
ATOM   C CG2 . ILE A 2 427 . 427 ILE A CG2 79.64034   ? 38.52908     -25.163595     14.525141    1 3489
ATOM   C CD1 . ILE A 2 427 . 427 ILE A CD1 79.40291   ? 35.40521     -25.501852     14.688902    1 3490
ATOM   N N   . GLN A 2 428 . 428 GLN A N   79.06225   ? 39.955154    -24.025583     17.689617    1 3491
ATOM   C CA  . GLN A 2 428 . 428 GLN A CA  79.23455   ? 41.228745    -23.325886     17.925163    1 3492
ATOM   C C   . GLN A 2 428 . 428 GLN A C   79.49765   ? 42.156956    -24.114094     18.850948    1 3493
ATOM   O O   . GLN A 2 428 . 428 GLN A O   79.14253   ? 43.35675     -24.186968     18.58958     1 3494
ATOM   C CB  . GLN A 2 428 . 428 GLN A CB  79.73237   ? 40.97194     -21.93475      18.50463     1 3495
ATOM   C CG  . GLN A 2 428 . 428 GLN A CG  79.44473   ? 40.570404    -20.928246     17.422224    1 3496
ATOM   C CD  . GLN A 2 428 . 428 GLN A CD  80.76999   ? 40.43681     -19.503729     17.962894    1 3497
ATOM   O OE1 . GLN A 2 428 . 428 GLN A OE1 80.510056  ? 40.408157    -19.25298      19.153074    1 3498
ATOM   N NE2 . GLN A 2 428 . 428 GLN A NE2 80.70923   ? 40.344227    -18.533813     17.097776    1 3499
ATOM   N N   . ARG A 2 429 . 429 ARG A N   79.89706   ? 41.641315    -24.760216     19.866488    1 3500
ATOM   C CA  . ARG A 2 429 . 429 ARG A CA  79.98276   ? 42.426697    -25.56156      20.810772    1 3501
ATOM   C C   . ARG A 2 429 . 429 ARG A C   75.42093   ? 43.000076    -26.814217     20.153528    1 3502
ATOM   O O   . ARG A 2 429 . 429 ARG A O   74.57405   ? 44.184013    -27.073368     20.315723    1 3503
ATOM   C CB  . ARG A 2 429 . 429 ARG A CB  72.88629   ? 41.56165     -25.880093     22.02704     1 3504
ATOM   C CG  . ARG A 2 429 . 429 ARG A CG  68.45547   ? 42.41018     -26.041492     23.277103    1 3505
ATOM   C CD  . ARG A 2 429 . 429 ARG A CD  70.03689   ? 41.48545     -26.275072     24.471737    1 3506
ATOM   N NE  . ARG A 2 429 . 429 ARG A NE  70.18715   ? 42.19741     -26.10116      25.735193    1 3507
ATOM   C CZ  . ARG A 2 429 . 429 ARG A CZ  73.1721    ? 41.676025    -26.218985     26.938837    1 3508
ATOM   N NH1 . ARG A 2 429 . 429 ARG A NH1 73.80116   ? 40.420406    -26.539864     27.10176     1 3509
ATOM   N NH2 . ARG A 2 429 . 429 ARG A NH2 73.64075   1 42.398777    -26.016417     27.994442    1 3510
ATOM   N N   . ASP A 2 430 . 430 ASP A N   76.07862   ? 42.241455    -27.545189     19.369984    1 3511
ATOM   C CA  . ASP A 2 430 . 430 ASP A CA  76.59243   ? 42.72064     -28.709272     18.615437    1 3512
ATOM   C C   . ASP A 2 430 . 430 ASP A C   76.193825  ? 43.74207     -28.32953      17.541937    1 3513
ATOM   O O   . ASP A 2 430 . 430 ASP A O   75.785255  ? 44.716175    -29.053116     17.331083    1 3514
ATOM   C CB  . ASP A 2 430 . 430 ASP A CB  75.91251   ? 41.534256    -29.430964     17.964146    1 3515
ATOM   C CG  . ASP A 2 430 . 430 ASP A CG  76.02497   ? 40.739704    -30.291298     18.932726    1 3516
ATOM   O OD1 . ASP A 2 430 . 430 ASP A OD1 75.72153   ? 41.25906     -30.596575     20.030766    1 3517
ATOM   O OD2 . ASP A 2 430 . 430 ASP A OD2 76.42842   ? 39.612118    -30.679367     18.536398    1 3518
ATOM   N N   . SER A 2 431 . 431 SER A N   76.12754   ? 43.59902     -27.21457      16.917385    1 3519
ATOM   C CA  . SER A 2 431 . 431 SER A CA  80.37486   ? 44.59524     -26.709011     15.96692     1 3520
ATOM   C C   . SER A 2 431 . 431 SER A C   79.951355  ? 45.906105    -26.326263     16.645454    1 3521
ATOM   O O   . SER A 2 431 . 431 SER A O   80.17427   ? 46.969822    -26.538757     16.063263    1 3522
ATOM   C CB  . SER A 2 431 . 431 SER A CB  79.22525   ? 44.053955    -25.500221     15.211862    1 3523
ATOM   O OG  . SER A 2 431 . 431 SER A OG  79.1691    ? 42.908802    -25.876331     14.473087    1 3524
ATOM   N N   . SER A 2 432 . 432 SER A N   76.7043    ? 45.867657    -25.835527     17.832952    1 3525
ATOM   C CA  . SER A 2 432 . 432 SER A CA  74.71726   ? 47.084827    -25.50938      18.59148     1 3526
ATOM   C C   . SER A 2 432 . 432 SER A C   73.19094   ? 47.776436    -26.737045     19.188189    1 3527
ATOM   O O   . SER A 2 432 . 432 SER A O   68.37065   ? 48.99466     -26.720003     19.374191    1 3528
ATOM   C CB  . SER A 2 432 . 432 SER A CB  68.4873    ? 46.767475    -24.490477     19.685265    1 3529
ATOM   O OG  . SER A 2 432 . 432 SER A OG  67.97958   ? 46.021645    -25.06052      20.733461    1 3530
ATOM   N N   . MET A 2 433 . 433 MET A N   72.310074  ? 47.074352    -27.831102     19.456562    1 3531
ATOM   C CA  . MET A 2 433 . 433 MET A CA  72.99155   ? 47.62798     -29.076763     20.007944    1 3532
ATOM   C C   . MET A 2 433 . 433 MET A C   72.56296   ? 48.180424    -30.040798     18.961014    1 3533
ATOM   O O   . MET A 2 433 . 433 MET A O   75.031525  ? 48.74496     -31.060673     19.358593    1 3534
ATOM   C CB  . MET A 2 433 . 433 MET A CB  75.67633   ? 46.576603    -29.803251     20.857573    1 3535
ATOM   C CG  . MET A 2 433 . 433 MET A CG  75.16781   ? 46.494335    -29.230288     22.261967    1 3536
ATOM   S SD  . MET A 2 433 . 433 MET A SD  74.57895   ? 45.588158    -30.353418     23.373125    1 3537
ATOM   C CE  . MET A 2 433 . 433 MET A CE  74.80759   ? 45.918026    -29.542711     24.947536    1 3538
ATOM   N N   . LYS A 2 434 . 434 LYS A N   75.06368   ? 48.098473    -29.83609      17.676704    1 3539
ATOM   C CA  . LYS A 2 434 . 434 LYS A CA  74.65924   ? 48.8594      -30.627642     16.694841    1 3540
ATOM   C C   . LYS A 2 434 . 434 LYS A C   75.86599   ? 50.33246     -30.440472     17.009375    1 3541
ATOM   O O   . LYS A 2 434 . 434 LYS A O   75.647385  ? 50.85626     -29.344711     16.8246      1 3542
ATOM   C CB  . LYS A 2 434 . 434 LYS A CB  80.88572   ? 48.53839     -30.211636     15.253667    1 3543
ATOM   C CG  . LYS A 2 434 . 434 LYS A CG  80.578674  ? 47.362137    -31.016174     14.716258    1 3544
ATOM   C CD  . LYS A 2 434 . 434 LYS A CD  80.875984  ? 47.11299     -30.697952     13.236722    1 3545
ATOM   C CE  . LYS A 2 434 . 434 LYS A CE  79.638115  ? 45.965294    -31.566357     12.710838    1 3546
ATOM   N NZ  . LYS A 2 434 . 434 LYS A NZ  79.60365   1 45.601433    -31.235907     11.311781    1 3547
ATOM   N N   . PRO A 2 435 . 435 PRO A N   74.23407   ? 51.041412    -31.486359     17.503532    1 3548
ATOM   C CA  . PRO A 2 435 . 435 PRO A CA  74.509796  ? 52.442608    -31.348238     17.82698     1 3549
ATOM   C C   . PRO A 2 435 . 435 PRO A C   72.25645   ? 53.18938     -31.029343     16.53984     1 3550
ATOM   O O   . PRO A 2 435 . 435 PRO A O   68.58666   ? 52.923992    -31.609003     15.486913    1 3551
ATOM   C CB  . PRO A 2 435 . 435 PRO A CB  71.05323   ? 52.86363     -32.68963      18.444998    1 3552
ATOM   C CG  . PRO A 2 435 . 435 PRO A CG  71.1603    ? 51.860096    -33.676315     17.876196    1 3553
ATOM   C CD  . PRO A 2 435 . 435 PRO A CD  73.51204   ? 50.59659     -32.85329      17.659903    1 3554
ATOM   N N   . LEU A 2 436 . 436 LEU A N   74.095955  ? 54.1599      -30.18171      16.620424    1 3555
ATOM   C CA  . LEU A 2 436 . 436 LEU A CA  73.61627   ? 55.19402     -30.00994      15.61803     1 3556
ATOM   C C   . LEU A 2 436 . 436 LEU A C   75.6982    ? 55.898422    -31.368238     15.475619    1 3557
ATOM   O O   . LEU A 2 436 . 436 LEU A O   76.448296  ? 56.79664     -31.696867     16.240492    1 3558
ATOM   C CB  . LEU A 2 436 . 436 LEU A CB  76.1175    ? 56.164295    -28.909773     16.088766    1 3559
ATOM   C CG  . LEU A 2 436 . 436 LEU A CG  75.52108   ? 55.708908    -27.48554      15.719792    1 3560
ATOM   C CD1 . LEU A 2 436 . 436 LEU A CD1 75.618324  ? 56.158276    -26.484236     16.778053    1 3561
ATOM   C CD2 . LEU A 2 436 . 436 LEU A CD2 76.051155  ? 56.326466    -27.073053     14.390172    1 3562
ATOM   N N   . LYS A 2 437 . 437 LYS A N   75.47234   ? 55.51844     -32.24822      14.531814    1 3563
ATOM   C CA  . LYS A 2 437 . 437 LYS A CA  76.47925   ? 56.32269     -33.390976     14.092552    1 3564
ATOM   C C   . LYS A 2 437 . 437 LYS A C   75.94146   ? 57.581783    -32.79809      13.488129    1 3565
ATOM   O O   . LYS A 2 437 . 437 LYS A O   80.92426   ? 57.58171     -32.39762      12.331737    1 3566
ATOM   C CB  . LYS A 2 437 . 437 LYS A CB  80.54304   ? 55.56827     -34.27058      13.084188    1 3567
ATOM   C CG  . LYS A 2 437 . 437 LYS A CG  80.68521   ? 54.702988    -35.321903     13.766224    1 3568
ATOM   C CD  . LYS A 2 437 . 437 LYS A CD  80.27831   ? 54.094807    -36.273285     12.719696    1 3569
ATOM   C CE  . LYS A 2 437 . 437 LYS A CE  80.393005  ? 53.32281     -37.40203      13.406801    1 3570
ATOM   N NZ  . LYS A 2 437 . 437 LYS A NZ  80.12446   1 52.726486    -38.355637     12.431474    1 3571
ATOM   N N   . CYS A 2 438 . 438 CYS A N   78.96704   ? 58.67425     -32.775845     14.256676    1 3572
ATOM   C CA  . CYS A 2 438 . 438 CYS A CA  78.20477   ? 60.007305    -32.484135     13.734707    1 3573
ATOM   C C   . CYS A 2 438 . 438 CYS A C   77.66237   ? 60.30369     -33.4596       12.592059    1 3574
ATOM   O O   . CYS A 2 438 . 438 CYS A O   77.93098   ? 60.154648    -34.66981      12.786267    1 3575
ATOM   C CB  . CYS A 2 438 . 438 CYS A CB  78.190636  ? 61.0596      -32.655556     14.837479    1 3576
ATOM   S SG  . CYS A 2 438 . 438 CYS A SG  77.30861   ? 61.26435     -31.134113     15.78819     1 3577
ATOM   N N   . PRO A 2 439 . 439 PRO A N   77.01618   ? 60.78372     -33.054565     11.464428    1 3578
ATOM   C CA  . PRO A 2 439 . 439 PRO A CA  76.96978   ? 61.193535    -33.932278     10.384987    1 3579
ATOM   C C   . PRO A 2 439 . 439 PRO A C   78.37037   ? 62.533195    -34.57089      10.767246    1 3580
ATOM   O O   . PRO A 2 439 . 439 PRO A O   78.85532   ? 63.59987     -34.030567     10.507233    1 3581
ATOM   C CB  . PRO A 2 439 . 439 PRO A CB  78.62042   ? 61.244644    -33.03791      9.14242      1 3582
ATOM   C CG  . PRO A 2 439 . 439 PRO A CG  78.134735  ? 61.57652     -31.664568     9.713361     1 3583
ATOM   C CD  . PRO A 2 439 . 439 PRO A CD  78.511215  ? 60.968525    -31.674128     11.11147     1 3584
ATOM   N N   . THR A 2 440 . 440 THR A N   78.63837   ? 62.516136    -35.76356      11.368563    1 3585
ATOM   C CA  . THR A 2 440 . 440 THR A CA  78.24874   ? 63.70297     -36.5498       11.746971    1 3586
ATOM   C C   . THR A 2 440 . 440 THR A C   78.94851   ? 64.44442     -37.15013      10.552586    1 3587
ATOM   O O   . THR A 2 440 . 440 THR A O   78.73446   ? 65.43549     -37.846066     10.730569    1 3588
ATOM   C CB  . THR A 2 440 . 440 THR A CB  80.39057   ? 63.31553     -37.667694     12.723456    1 3589
ATOM   O OG1 . THR A 2 440 . 440 THR A OG1 80.194176  ? 62.10199     -38.252472     12.322841    1 3590
ATOM   C CG2 . THR A 2 440 . 440 THR A CG2 80.44386   ? 63.13492     -37.138874     14.131468    1 3591
ATOM   N N   . SER A 2 441 . 441 SER A N   79.1033    ? 64.03858     -36.96456      9.331878     1 3592
ATOM   C CA  . SER A 2 441 . 441 SER A CA  79.05831   ? 64.53367     -37.689537     8.150853     1 3593
ATOM   C C   . SER A 2 441 . 441 SER A C   71.679726  ? 65.881226    -37.218594     7.592571     1 3594
ATOM   O O   . SER A 2 441 . 441 SER A O   70.879425  ? 66.42772     -37.903027     6.733122     1 3595
ATOM   C CB  . SER A 2 441 . 441 SER A CB  67.5127    ? 63.476295    -37.639786     7.051484     1 3596
ATOM   O OG  . SER A 2 441 . 441 SER A OG  63.754856  ? 63.163486    -36.296444     6.748987     1 3597
ATOM   N N   . SER A 2 442 . 442 SER A N   65.16878   ? 66.474915    -36.15769      8.021433     1 3598
ATOM   C CA  . SER A 2 442 . 442 SER A CA  64.938126  ? 67.65094     -35.601578     7.3224106    1 3599
ATOM   C C   . SER A 2 442 . 442 SER A C   68.62467   ? 68.995575    -36.270897     7.646859     1 3600
ATOM   O O   . SER A 2 442 . 442 SER A O   69.777534  ? 69.9636      -36.045044     6.929701     1 3601
ATOM   C CB  . SER A 2 442 . 442 SER A CB  69.662704  ? 67.72697     -34.091976     7.56796      1 3602
ATOM   O OG  . SER A 2 442 . 442 SER A OG  73.206184  ? 67.85326     -33.83401      8.945522     1 3603
ATOM   N N   . LEU A 2 443 . 443 LEU A N   73.93424   ? 69.130684    -37.135178     8.664912     1 3604
ATOM   C CA  . LEU A 2 443 . 443 LEU A CA  73.473656  ? 70.42685     -37.679375     9.103796     1 3605
ATOM   C C   . LEU A 2 443 . 443 LEU A C   73.11098   ? 70.94099     -38.890476     8.297347     1 3606
ATOM   O O   . LEU A 2 443 . 443 LEU A O   73.267654  ? 72.1007      -39.27159      8.457483     1 3607
ATOM   C CB  . LEU A 2 443 . 443 LEU A CB  73.48067   ? 70.33862     -37.992313     10.610347    1 3608
ATOM   C CG  . LEU A 2 443 . 443 LEU A CG  72.67266   ? 70.90956     -36.85683      11.472164    1 3609
ATOM   C CD1 . LEU A 2 443 . 443 LEU A CD1 73.704796  ? 70.293686    -36.885197     12.872254    1 3610
ATOM   C CD2 . LEU A 2 443 . 443 LEU A CD2 73.573135  ? 72.42273     -36.99728      11.619289    1 3611
ATOM   N N   . SER A 2 444 . 444 SER A N   79.42339   ? 70.19137     -39.58543      7.4566236    1 3612
ATOM   C CA  . SER A 2 444 . 444 SER A CA  79.021835  ? 70.57736     -40.90682      6.9103436    1 3613
ATOM   C C   . SER A 2 444 . 444 SER A C   79.221535  ? 71.48241     -40.90089      5.666016     1 3614
ATOM   O O   . SER A 2 444 . 444 SER A O   78.1077    ? 71.95834     -41.966377     5.2829976    1 3615
ATOM   C CB  . SER A 2 444 . 444 SER A CB  78.20044   ? 69.32927     -41.738274     6.6403084    1 3616
ATOM   O OG  . SER A 2 444 . 444 SER A OG  73.23926   ? 68.53585     -41.111656     5.6622252    1 3617
ATOM   N N   . SER A 2 445 . 445 SER A N   73.21599   ? 71.78643     -39.84351      5.026177     1 3618
ATOM   C CA  . SER A 2 445 . 445 SER A CA  70.66633   ? 72.44815     -39.868717     3.7073245    1 3619
ATOM   C C   . SER A 2 445 . 445 SER A C   65.636955  ? 73.98208     -39.952927     3.7405186    1 3620
ATOM   O O   . SER A 2 445 . 445 SER A O   67.482155  ? 74.578575    -40.32465      2.733275     1 3621
ATOM   C CB  . SER A 2 445 . 445 SER A CB  67.01372   ? 71.99702     -38.664577     2.8862104    1 3622
ATOM   O OG  . SER A 2 445 . 445 SER A OG  70.24689   ? 72.34068     -37.472244     3.5555267    1 3623
ATOM   N N   . GLY A 2 446 . 446 GLY A N   70.5524    ? 74.70108     -39.705837     4.8314815    1 3624
ATOM   C CA  . GLY A 2 446 . 446 GLY A CA  70.143234  ? 76.16679     -39.554184     4.806543     1 3625
ATOM   C C   . GLY A 2 446 . 446 GLY A C   72.662674  ? 76.994194    -40.849155     4.88154      1 3626
ATOM   O O   . GLY A 2 446 . 446 GLY A O   73.41082   ? 78.18676     -40.815723     4.587204     1 3627
ATOM   N N   . ALA A 2 447 . 447 ALA A N   72.931015  ? 76.49859     -42.03564      5.2621117    1 3628
ATOM   C CA  . ALA A 2 447 . 447 ALA A CA  72.49094   ? 77.330025    -43.181644     5.691116     1 3629
ATOM   C C   . ALA A 2 447 . 447 ALA A C   72.4964    ? 77.81953     -44.127995     4.5734634    1 3630
ATOM   O O   . ALA A 2 447 . 447 ALA A O   72.69095   ? 78.65327     -44.987        4.843394     1 3631
ATOM   C CB  . ALA A 2 447 . 447 ALA A CB  72.25784   ? 76.54837     -43.941223     6.760361     1 3632
ATOM   N N   . THR A 2 448 . 448 THR A N   73.44391   ? 77.38313     -44.076195     3.3402724    1 3633
ATOM   C CA  . THR A 2 448 . 448 THR A CA  73.50224   ? 77.61879     -45.147297     2.3365786    1 3634
ATOM   C C   . THR A 2 448 . 448 THR A C   80.993965  ? 78.96076     -45.1056       1.5920689    1 3635
ATOM   O O   . THR A 2 448 . 448 THR A O   80.85075   ? 79.317245    -46.09521      0.9640365    1 3636
ATOM   C CB  . THR A 2 448 . 448 THR A CB  80.94179   ? 76.48599     -45.191193     1.3140918    1 3637
ATOM   O OG1 . THR A 2 448 . 448 THR A OG1 79.99738   ? 76.10656     -43.882812     0.9712683    1 3638
ATOM   C CG2 . THR A 2 448 . 448 THR A CG2 80.4533    ? 75.2648      -45.895737     1.8795164    1 3639
ATOM   N N   . ALA A 2 449 . 449 ALA A N   78.87588   ? 79.808716    -44.1143       1.6422989    1 3640
ATOM   C CA  . ALA A 2 449 . 449 ALA A CA  77.336815  ? 80.991745    -43.9821       0.7706845    1 3641
ATOM   C C   . ALA A 2 449 . 449 ALA A C   77.05989   ? 82.217636    -44.81778      1.2037066    1 3642
ATOM   O O   . ALA A 2 449 . 449 ALA A O   73.3195    ? 83.07768     -45.10958      0.3721674    1 3643
ATOM   C CB  . ALA A 2 449 . 449 ALA A CB  72.97834   ? 81.32329     -42.49889      0.6591657    1 3644
ATOM   N N   . GLY A 2 450 . 450 GLY A N   73.669815  ? 82.41861     -45.26769      2.4337764    1 3645
ATOM   C CA  . GLY A 2 450 . 450 GLY A CA  76.40208   ? 83.722336    -45.73993      2.933227     1 3646
ATOM   C C   . GLY A 2 450 . 450 GLY A C   76.33642   ? 84.08914     -47.215206     2.70504      1 3647
ATOM   O O   . GLY A 2 450 . 450 GLY A O   75.96399   ? 85.26038     -47.561543     2.8276043    1 3648
ATOM   N N   . SER A 2 451 . 451 SER A N   77.33237   ? 83.234604    -48.165688     2.4109316    1 3649
ATOM   C CA  . SER A 2 451 . 451 SER A CA  77.92517   ? 83.50543     -49.61667      2.5831704    1 3650
ATOM   C C   . SER A 2 451 . 451 SER A C   77.644745  ? 84.122284    -50.36001      1.377167     1 3651
ATOM   O O   . SER A 2 451 . 451 SER A O   77.22567   ? 84.5741      -51.488934     1.5453691    1 3652
ATOM   C CB  . SER A 2 451 . 451 SER A CB  77.181015  ? 82.21874     -50.307877     3.0376859    1 3653
ATOM   O OG  . SER A 2 451 . 451 SER A OG  77.42704   ? 81.20894     -50.10488      2.0760667    1 3654
ATOM   N N   . SER A 2 452 . 452 SER A N   77.04629   ? 84.21842     -49.859406     0.17060305   1 3655
ATOM   C CA  . SER A 2 452 . 452 SER A CA  77.984795  ? 84.55077     -50.659763     -1.0388722   1 3656
ATOM   C C   . SER A 2 452 . 452 SER A C   77.59812   ? 86.05511     -50.900234     -1.3014113   1 3657
ATOM   O O   . SER A 2 452 . 452 SER A O   80.1943    ? 86.387794    -51.816647     -2.0452735   1 3658
ATOM   C CB  . SER A 2 452 . 452 SER A CB  79.888     ? 83.88739     -50.02519      -2.259113    1 3659
ATOM   O OG  . SER A 2 452 . 452 SER A OG  80.052185  ? 84.36252     -48.707264     -2.4241626   1 3660
ATOM   N N   . MET A 2 453 . 453 MET A N   79.35171   ? 87.03287     -50.190517     -0.7719662   1 3661
ATOM   C CA  . MET A 2 453 . 453 MET A CA  79.36712   ? 88.463       -50.28071      -1.1599069   1 3662
ATOM   C C   . MET A 2 453 . 453 MET A C   76.078094  ? 89.24664     -51.47766      -0.5991073   1 3663
ATOM   O O   . MET A 2 453 . 453 MET A O   75.565926  ? 90.23382     -51.877285     -1.187085    1 3664
ATOM   C CB  . MET A 2 453 . 453 MET A CB  72.6364    ? 89.16846     -48.9671       -0.8073966   1 3665
ATOM   C CG  . MET A 2 453 . 453 MET A CG  67.32826   ? 89.208435    -48.024384     -2.007237    1 3666
ATOM   S SD  . MET A 2 453 . 453 MET A SD  68.51468   ? 90.20967     -46.552567     -1.6964233   1 3667
ATOM   C CE  . MET A 2 453 . 453 MET A CE  67.86457   ? 90.259995    -45.855114     -3.3446627   1 3668
ATOM   N N   . TYR A 2 454 . 454 TYR A N   72.77667   ? 88.911224    -52.12862      0.4549588    1 3669
ATOM   C CA  . TYR A 2 454 . 454 TYR A CA  73.61312   ? 89.80212     -53.071278     1.1901151    1 3670
ATOM   C C   . TYR A 2 454 . 454 TYR A C   73.453674  ? 89.906265    -54.506104     0.6238813    1 3671
ATOM   O O   . TYR A 2 454 . 454 TYR A O   75.412575  ? 90.840996    -55.219337     0.97405005   1 3672
ATOM   C CB  . TYR A 2 454 . 454 TYR A CB  75.93114   ? 89.39085     -53.098076     2.6713672    1 3673
ATOM   C CG  . TYR A 2 454 . 454 TYR A CG  75.519226  ? 90.29391     -52.212715     3.5149558    1 3674
ATOM   C CD1 . TYR A 2 454 . 454 TYR A CD1 75.15978   ? 89.91051     -50.888973     3.8255455    1 3675
ATOM   C CD2 . TYR A 2 454 . 454 TYR A CD2 75.3955    ? 91.521515    -52.701694     3.9836571    1 3676
ATOM   C CE1 . TYR A 2 454 . 454 TYR A CE1 75.565056  ? 90.75034     -50.061096     4.602693     1 3677
ATOM   C CE2 . TYR A 2 454 . 454 TYR A CE2 74.999725  ? 92.370926    -51.894787     4.7583327    1 3678
ATOM   C CZ  . TYR A 2 454 . 454 TYR A CZ  75.81614   ? 91.97751     -50.570442     5.066895     1 3679
ATOM   O OH  . TYR A 2 454 . 454 TYR A OH  75.57184   ? 92.80283     -49.76474      5.8344235    1 3680
ATOM   N N   . THR A 2 455 . 455 THR A N   79.569984  ? 89.06963     -55.00183      -0.24796599  1 3681
ATOM   C CA  . THR A 2 455 . 455 THR A CA  79.18942   ? 89.01638     -56.440773     -0.60964733  1 3682
ATOM   C C   . THR A 2 455 . 455 THR A C   79.50155   ? 90.0016      -56.893707     -1.7095596   1 3683
ATOM   O O   . THR A 2 455 . 455 THR A O   79.04549   ? 90.26307     -58.084694     -1.8206328   1 3684
ATOM   C CB  . THR A 2 455 . 455 THR A CB  78.77169   ? 87.586426    -56.86142      -0.9920605   1 3685
ATOM   O OG1 . THR A 2 455 . 455 THR A OG1 76.57625   ? 86.91264     -55.791733     -1.615072    1 3686
ATOM   C CG2 . THR A 2 455 . 455 THR A CG2 75.84868   ? 86.79667     -57.247955     0.24960259   1 3687
ATOM   N N   . ALA A 2 456 . 456 ALA A N   71.85719   ? 90.65098     -56.06828      -2.501671    1 3688
ATOM   C CA  . ALA A 2 456 . 456 ALA A CA  66.55464   ? 91.42643     -56.481125     -3.6974497   1 3689
ATOM   C C   . ALA A 2 456 . 456 ALA A C   68.2322    ? 92.84128     -57.045322     -3.4045074   1 3690
ATOM   O O   . ALA A 2 456 . 456 ALA A O   67.53332   ? 93.36214     -57.823322     -4.1920834   1 3691
ATOM   C CB  . ALA A 2 456 . 456 ALA A CB  71.68082   ? 91.47455     -55.294876     -4.644379    1 3692
ATOM   N N   . THR A 2 457 . 457 THR A N   72.64158   ? 93.57211     -56.76581      -2.3713298   1 3693
ATOM   C CA  . THR A 2 457 . 457 THR A CA  72.53406   ? 95.02485     -57.047634     -2.2083883   1 3694
ATOM   C C   . THR A 2 457 . 457 THR A C   75.02255   ? 95.39964     -58.449333     -1.6980678   1 3695
ATOM   O O   . THR A 2 457 . 457 THR A O   75.408134  ? 96.54866     -58.844646     -1.8413062   1 3696
ATOM   C CB  . THR A 2 457 . 457 THR A CB  74.91245   ? 95.68969     -55.985523     -1.3227854   1 3697
ATOM   O OG1 . THR A 2 457 . 457 THR A OG1 74.58079   ? 94.806595    -55.585766     -0.2989468   1 3698
ATOM   C CG2 . THR A 2 457 . 457 THR A CG2 74.99267   ? 96.07341     -54.7598       -2.11992     1 3699
ATOM   N N   . CYS A 2 458 . 458 CYS A N   75.127754  ? 94.56181     -59.27079      -1.1888664   1 3700
ATOM   C CA  . CYS A 2 458 . 458 CYS A CA  74.49358   ? 94.98068     -60.533836     -0.52610964  1 3701
ATOM   C C   . CYS A 2 458 . 458 CYS A C   75.32912   ? 95.291664    -61.720222     -1.4613252   1 3702
ATOM   O O   . CYS A 2 458 . 458 CYS A O   74.95748   ? 95.97992     -62.64095      -1.0282062   1 3703
ATOM   C CB  . CYS A 2 458 . 458 CYS A CB  79.09891   ? 93.91792     -60.92889      0.5062947    1 3704
ATOM   S SG  . CYS A 2 458 . 458 CYS A SG  78.705025  ? 94.17819     -59.976063     2.0257053    1 3705
ATOM   N N   . GLN A 2 459 . 459 GLN A N   78.97384   ? 94.86543     -61.824345     -2.7239316   1 3706
ATOM   C CA  . GLN A 2 459 . 459 GLN A CA  78.202354  ? 94.96931     -63.06225      -3.5541499   1 3707
ATOM   C C   . GLN A 2 459 . 459 GLN A C   78.040215  ? 96.33558     -63.291252     -4.244464    1 3708
ATOM   O O   . GLN A 2 459 . 459 GLN A O   73.35153   ? 96.63264     -64.41711      -4.611632    1 3709
ATOM   C CB  . GLN A 2 459 . 459 GLN A CB  73.450424  ? 93.812965    -63.111263     -4.5540814   1 3710
ATOM   C CG  . GLN A 2 459 . 459 GLN A CG  70.99597   ? 92.57586     -63.784466     -3.9419768   1 3711
ATOM   C CD  . GLN A 2 459 . 459 GLN A CD  65.78308   ? 91.41748     -63.933033     -4.9427004   1 3712
ATOM   O OE1 . GLN A 2 459 . 459 GLN A OE1 67.28717   ? 91.33599     -63.246372     -5.950027    1 3713
ATOM   N NE2 . GLN A 2 459 . 459 GLN A NE2 66.97936   ? 90.469795    -64.8012       -4.6826344   1 3714
ATOM   N N   . ALA A 2 460 . 460 ALA A N   69.89107   ? 97.27568     -62.367752     -4.4183474   1 3715
ATOM   C CA  . ALA A 2 460 . 460 ALA A CA  69.95419   ? 98.48322     -62.498055     -5.284164    1 3716
ATOM   C C   . ALA A 2 460 . 460 ALA A C   69.80548   ? 99.66689     -63.3018       -4.6672087   1 3717
ATOM   O O   . ALA A 2 460 . 460 ALA A O   72.229996  ? 100.59722    -63.64214      -5.3816395   1 3718
ATOM   C CB  . ALA A 2 460 . 460 ALA A CB  72.873825  ? 98.91485     -61.096184     -5.6927214   1 3719
ATOM   N N   . SER A 2 461 . 461 SER A N   72.50458   ? 99.80942     -63.693413     -3.4516678   1 3720
ATOM   C CA  . SER A 2 461 . 461 SER A CA  72.060234  ? 101.058945   -64.219        -2.8139458   1 3721
ATOM   C C   . SER A 2 461 . 461 SER A C   72.08159   ? 101.231705   -65.75001      -2.8246958   1 3722
ATOM   O O   . SER A 2 461 . 461 SER A O   72.41328   ? 102.26256    -66.218285     -2.3492918   1 3723
ATOM   C CB  . SER A 2 461 . 461 SER A CB  71.72544   ? 101.14916    -63.69544      -1.3715453   1 3724
ATOM   O OG  . SER A 2 461 . 461 SER A OG  72.668625  ? 101.14012    -62.28575      -1.3684188   1 3725
ATOM   N N   . CYS A 2 462 . 462 CYS A N   72.5444    ? 100.369705   -66.60508      -3.349343    1 3726
ATOM   C CA  . CYS A 2 462 . 462 CYS A CA  79.78099   ? 100.446815   -68.0901       -3.1535196   1 3727
ATOM   C C   . CYS A 2 462 . 462 CYS A C   79.28694   ? 100.95211    -68.9221       -4.365471    1 3728
ATOM   O O   . CYS A 2 462 . 462 CYS A O   79.49613   ? 100.93682    -70.14628      -4.2658386   1 3729
ATOM   C CB  . CYS A 2 462 . 462 CYS A CB  78.5974    ? 99.08952     -68.5902       -2.6326358   1 3730
ATOM   S SG  . CYS A 2 462 . 462 CYS A SG  78.72543   ? 98.98854     -68.320564     -0.83774555  1 3731
ATOM   N N   . SER A 2 463 . 463 SER A N   72.760216  ? 101.43174    -68.411804     -5.466557    1 3732
ATOM   C CA  . SER A 2 463 . 463 SER A CA  73.22972   ? 102.09331    -69.16414      -6.5848465   1 3733
ATOM   C C   . SER A 2 463 . 463 SER A C   70.45612   ? 103.601814   -69.09646      -6.4947042   1 3734
ATOM   O O   . SER A 2 463 . 463 SER A O   66.88975   ? 104.10702    -67.99983      -6.1426735   1 3735
ATOM   C CB  . SER A 2 463 . 463 SER A CB  69.53938   ? 101.64054    -68.65088      -7.942941    1 3736
ATOM   O OG  . SER A 2 463 . 463 SER A OG  69.322     ? 100.27486    -68.89573      -8.073379    1 3737
ATOM   N N   . HIS B 1 1   . 1   HIS B N   71.39128   ? -11.989342   0.44068643     6.131315     1 3738
ATOM   C CA  . HIS B 1 1   . 1   HIS B CA  71.47899   ? -10.660353   0.577995       6.7138987    1 3739
ATOM   C C   . HIS B 1 1   . 1   HIS B C   71.49537   ? -9.890328    1.7305219      6.0734105    1 3740
ATOM   O O   . HIS B 1 1   . 1   HIS B O   73.95738   ? -10.242636   2.1956937      4.9818583    1 3741
ATOM   C CB  . HIS B 1 1   . 1   HIS B CB  74.587746  ? -9.919845    -0.75676006    6.5978184    1 3742
ATOM   C CG  . HIS B 1 1   . 1   HIS B CG  74.24642   ? -9.720465    -1.2040651     5.1817794    1 3743
ATOM   N ND1 . HIS B 1 1   . 1   HIS B ND1 73.889984  1 -8.663596    -0.8910407     4.3592086    1 3744
ATOM   C CD2 . HIS B 1 1   . 1   HIS B CD2 73.90895   ? -10.566776   -2.0054536     4.4773927    1 3745
ATOM   C CE1 . HIS B 1 1   . 1   HIS B CE1 74.04592   ? -8.868229    -1.4968189     3.1779246    1 3746
ATOM   N NE2 . HIS B 1 1   . 1   HIS B NE2 73.449936  ? -10.014267   -2.173923      3.2132618    1 3747
HETATM N N   . UNK B 1 2   . 2   UNK B N   74.39062   ? -8.861061    2.1991327      6.7349973    1 3748
HETATM C CA  . UNK B 1 2   . 2   UNK B CA  74.12877   ? -8.131865    3.4091988      6.3420854    1 3749
HETATM C C   . UNK B 1 2   . 2   UNK B C   79.7453    ? -7.447051    3.2963753      4.9798756    1 3750
HETATM O O   . UNK B 1 2   . 2   UNK B O   79.321495  ? -7.5367165   4.221887       4.1775217    1 3751
HETATM C CB  . UNK B 1 2   . 2   UNK B CB  79.50744   ? -7.1325617   3.7841015      7.430512     1 3752
HETATM C CG  . UNK B 1 2   . 2   UNK B CG  78.6508    ? -6.245292    2.6769798      7.7496767    1 3753
ATOM   N N   . GLU B 1 3   . 3   GLU B N   78.55278   ? -6.839702    2.149811       4.6513157    1 3754
ATOM   C CA  . GLU B 1 3   . 3   GLU B CA  73.16504   ? -6.206525    1.9368817      3.3501132    1 3755
ATOM   C C   . GLU B 1 3   . 3   GLU B C   72.215965  ? -7.2072535   1.992214       2.2022355    1 3756
ATOM   O O   . GLU B 1 3   . 3   GLU B O   68.57965   ? -6.9088535   2.561473       1.1594949    1 3757
ATOM   C CB  . GLU B 1 3   . 3   GLU B CB  63.418655  ? -5.4652615   0.6027932      3.27269      1 3758
ATOM   C CG  . GLU B 1 3   . 3   GLU B CG  65.340195  ? -4.2925935   0.47893474     4.2414083    1 3759
ATOM   C CD  . GLU B 1 3   . 3   GLU B CD  64.83199   ? -4.678392    -0.11514324    5.5959725    1 3760
ATOM   O OE1 . GLU B 1 3   . 3   GLU B OE1 68.81335   ? -3.7714412   -0.60222965    6.2999988    1 3761
ATOM   O OE2 . GLU B 1 3   . 3   GLU B OE2 69.8482    ? -5.8671174   -0.12430033    5.954933     1 3762
ATOM   N N   . GLY B 1 4   . 4   GLY B N   69.62565   ? -8.378507    1.4147872      2.3918827    1 3763
ATOM   C CA  . GLY B 1 4   . 4   GLY B CA  73.06398   ? -9.433659    1.4602164      1.3916122    1 3764
ATOM   C C   . GLY B 1 4   . 4   GLY B C   73.59038   ? -9.964667    2.8705256      1.1728061    1 3765
ATOM   O O   . GLY B 1 4   . 4   GLY B O   73.17641   ? -10.106116   3.3090343      0.032348525  1 3766
ATOM   N N   . THR B 1 5   . 5   THR B N   72.80275   ? -10.156237   3.6156218      2.2553113    1 3767
ATOM   C CA  . THR B 1 5   . 5   THR B CA  72.8454    ? -10.579092   5.0227647      2.200892     1 3768
ATOM   C C   . THR B 1 5   . 5   THR B C   73.216866  ? -9.527509    5.890943       1.5320178    1 3769
ATOM   O O   . THR B 1 5   . 5   THR B O   72.905334  ? -9.84336     6.631051       0.602818     1 3770
ATOM   C CB  . THR B 1 5   . 5   THR B CB  73.7928    ? -10.883216   5.542807       3.6020617    1 3771
ATOM   O OG1 . THR B 1 5   . 5   THR B OG1 73.60878   ? -11.903921   4.773672       4.181687     1 3772
ATOM   C CG2 . THR B 1 5   . 5   THR B CG2 78.51759   ? -11.351097   6.9833713      3.5990934    1 3773
ATOM   N N   . PHE B 1 6   . 6   PHE B N   78.10654   ? -8.27546     5.762386       1.9411079    1 3774
ATOM   C CA  . PHE B 1 6   . 6   PHE B CA  78.15122   ? -7.1699123   6.494402       1.3380927    1 3775
ATOM   C C   . PHE B 1 6   . 6   PHE B C   77.04978   ? -7.0050097   6.165413       -0.13961668  1 3776
ATOM   O O   . PHE B 1 6   . 6   PHE B O   77.64383   ? -6.8851724   7.0703783      -0.95744604  1 3777
ATOM   C CB  . PHE B 1 6   . 6   PHE B CB  75.01236   ? -5.885667    6.1993666      2.0920384    1 3778
ATOM   C CG  . PHE B 1 6   . 6   PHE B CG  73.94312   ? -4.6890507   6.881494       1.4667943    1 3779
ATOM   C CD1 . PHE B 1 6   . 6   PHE B CD1 69.82282   ? -4.460684    8.242915       1.7113985    1 3780
ATOM   C CD2 . PHE B 1 6   . 6   PHE B CD2 64.44502   ? -3.8504303   6.181644       0.58318913   1 3781
ATOM   C CE1 . PHE B 1 6   . 6   PHE B CE1 66.97133   ? -3.397498    8.913585       1.0841839    1 3782
ATOM   C CE2 . PHE B 1 6   . 6   PHE B CE2 66.670616  ? -2.7853868   6.843107       -0.05092241  1 3783
ATOM   C CZ  . PHE B 1 6   . 6   PHE B CZ  71.10572   ? -2.5567055   8.210391       0.2005152    1 3784
ATOM   N N   . THR B 1 7   . 7   THR B N   71.48883   ? -7.054383    4.901396       -0.5051092   1 3785
ATOM   C CA  . THR B 1 7   . 7   THR B CA  71.56584   ? -6.949409    4.4647202      -1.9011143   1 3786
ATOM   C C   . THR B 1 7   . 7   THR B C   73.418236  ? -8.060838    5.0481186      -2.754764    1 3787
ATOM   O O   . THR B 1 7   . 7   THR B O   73.800934  ? -7.7998376   5.497039       -3.8662736   1 3788
ATOM   C CB  . THR B 1 7   . 7   THR B CB  73.39535   ? -6.9611583   2.9381876      -2.0097017   1 3789
ATOM   O OG1 . THR B 1 7   . 7   THR B OG1 73.124985  ? -5.8676734   2.4168284      -1.3004941   1 3790
ATOM   C CG2 . THR B 1 7   . 7   THR B CG2 73.323425  ? -6.8352447   2.445451       -3.4494903   1 3791
ATOM   N N   . SER B 1 8   . 8   SER B N   73.45327   ? -9.26982     5.096779       -2.2299576   1 3792
ATOM   C CA  . SER B 1 8   . 8   SER B CA  72.83965   ? -10.396836   5.7204556      -2.9187841   1 3793
ATOM   C C   . SER B 1 8   . 8   SER B C   73.54514   ? -10.176759   7.214215       -3.136702    1 3794
ATOM   O O   . SER B 1 8   . 8   SER B O   73.21733   ? -10.387574   7.708103       -4.240509    1 3795
ATOM   C CB  . SER B 1 8   . 8   SER B CB  76.76011   ? -11.682774   5.48757        -2.1300259   1 3796
ATOM   O OG  . SER B 1 8   . 8   SER B OG  76.13427   ? -12.801418   5.978741       -2.8483572   1 3797
ATOM   N N   . ASP B 1 9   . 9   ASP B N   76.26464   ? -9.727574    7.934547       -2.1204872   1 3798
ATOM   C CA  . ASP B 1 9   . 9   ASP B CA  74.5887    ? -9.491194    9.376207       -2.2077687   1 3799
ATOM   C C   . ASP B 1 9   . 9   ASP B C   75.30005   ? -8.3114605   9.702827       -3.118658    1 3800
ATOM   O O   . ASP B 1 9   . 9   ASP B O   73.044525  ? -8.402832    10.5824175     -3.9729657   1 3801
ATOM   C CB  . ASP B 1 9   . 9   ASP B CB  69.88748   ? -9.260642    9.945194       -0.8055546   1 3802
ATOM   C CG  . ASP B 1 9   . 9   ASP B CG  69.40742   ? -10.515878   10.003591      0.05576717   1 3803
ATOM   O OD1 . ASP B 1 9   . 9   ASP B OD1 62.78476   ? -11.645349   9.785384       -0.44241282  1 3804
ATOM   O OD2 . ASP B 1 9   . 9   ASP B OD2 62.98281   ? -10.385055   10.341676      1.2513921    1 3805
ATOM   N N   . TYR B 1 10  . 10  TYR B N   62.210785  ? -7.2336245   8.957769       -2.9855778   1 3806
ATOM   C CA  . TYR B 1 10  . 10  TYR B CA  66.305565  ? -6.0233893   9.164101       -3.7601845   1 3807
ATOM   C C   . TYR B 1 10  . 10  TYR B C   66.47948   ? -6.21974     8.821821       -5.2337127   1 3808
ATOM   O O   . TYR B 1 10  . 10  TYR B O   66.09061   ? -5.817639    9.595906       -6.0996113   1 3809
ATOM   C CB  . TYR B 1 10  . 10  TYR B CB  68.42768   ? -4.889995    8.350014       -3.1403627   1 3810
ATOM   C CG  . TYR B 1 10  . 10  TYR B CG  69.37731   ? -3.5260835   8.673398       -3.712356    1 3811
ATOM   C CD1 . TYR B 1 10  . 10  TYR B CD1 68.84514   ? -3.0348904   9.988713       -3.6382358   1 3812
ATOM   C CD2 . TYR B 1 10  . 10  TYR B CD2 68.103935  ? -2.735029    7.6701155      -4.3031693   1 3813
ATOM   C CE1 . TYR B 1 10  . 10  TYR B CE1 68.0971    ? -1.7707813   10.309056      -4.152858    1 3814
ATOM   C CE2 . TYR B 1 10  . 10  TYR B CE2 68.70777   ? -1.4675082   7.976433       -4.814765    1 3815
ATOM   C CZ  . TYR B 1 10  . 10  TYR B CZ  68.06412   ? -0.9890026   9.294853       -4.739058    1 3816
ATOM   O OH  . TYR B 1 10  . 10  TYR B OH  69.542595  ? 0.25954092   9.609798       -5.2411366   1 3817
ATOM   N N   . SER B 1 11  . 11  SER B N   69.75987   ? -6.8979034   7.728914       -5.5459437   1 3818
ATOM   C CA  . SER B 1 11  . 11  SER B CA  77.54563   ? -7.2129674   7.3816495      -6.9338317   1 3819
ATOM   C C   . SER B 1 11  . 11  SER B C   76.69886   ? -8.169779    8.378109       -7.5782547   1 3820
ATOM   O O   . SER B 1 11  . 11  SER B O   76.62475   ? -7.952092    8.760255       -8.723523    1 3821
ATOM   C CB  . SER B 1 11  . 11  SER B CB  74.34127   ? -7.7680864   5.9625583      -7.046523    1 3822
ATOM   O OG  . SER B 1 11  . 11  SER B OG  75.705025  ? -8.957884    5.824922       -6.311015    1 3823
ATOM   N N   . LYS B 1 12  . 12  LYS B N   73.209274  ? -9.158593    8.877615       -6.8454685   1 3824
ATOM   C CA  . LYS B 1 12  . 12  LYS B CA  70.55459   ? -10.025949   9.966649       -7.3165984   1 3825
ATOM   C C   . LYS B 1 12  . 12  LYS B C   69.09486   ? -9.23278     11.220935      -7.63866     1 3826
ATOM   O O   . LYS B 1 12  . 12  LYS B O   61.374413  ? -9.451422    11.818204      -8.684635    1 3827
ATOM   C CB  . LYS B 1 12  . 12  LYS B CB  62.536873  ? -11.104192   10.301638      -6.2724323   1 3828
ATOM   C CG  . LYS B 1 12  . 12  LYS B CG  61.871265  ? -12.261666   9.311276       -6.3181386   1 3829
ATOM   C CD  . LYS B 1 12  . 12  LYS B CD  66.59997   ? -13.258211   9.578263       -5.178989    1 3830
ATOM   C CE  . LYS B 1 12  . 12  LYS B CE  67.40187   ? -14.381632   8.552323       -5.260298    1 3831
ATOM   N NZ  . LYS B 1 12  . 12  LYS B NZ  67.15055   1 -15.369689   8.706513       -4.171832    1 3832
ATOM   N N   . TYR B 1 13  . 13  TYR B N   69.64133   ? -8.314005    11.59624       -6.788635    1 3833
ATOM   C CA  . TYR B 1 13  . 13  TYR B CA  70.40828   ? -7.4512024   12.745612      -7.0019064   1 3834
ATOM   C C   . TYR B 1 13  . 13  TYR B C   69.91482   ? -6.5802608   12.580425      -8.25173     1 3835
ATOM   O O   . TYR B 1 13  . 13  TYR B O   69.417885  ? -6.5968475   13.438507      -9.1282215   1 3836
ATOM   C CB  . TYR B 1 13  . 13  TYR B CB  69.42761   ? -6.6132975   12.972609      -5.738823    1 3837
ATOM   C CG  . TYR B 1 13  . 13  TYR B CG  69.80318   ? -5.4925623   13.951883      -5.9555717   1 3838
ATOM   C CD1 . TYR B 1 13  . 13  TYR B CD1 68.861786  ? -5.768472    15.323395      -5.994274    1 3839
ATOM   C CD2 . TYR B 1 13  . 13  TYR B CD2 70.19813   ? -4.2064266   13.472406      -6.2631373   1 3840
ATOM   C CE1 . TYR B 1 13  . 13  TYR B CE1 70.392975  ? -4.7833347   16.22976       -6.4091144   1 3841
ATOM   C CE2 . TYR B 1 13  . 13  TYR B CE2 73.63744   ? -3.215983    14.365694      -6.680912    1 3842
ATOM   C CZ  . TYR B 1 13  . 13  TYR B CZ  72.761765  ? -3.5113626   15.737738      -6.767627    1 3843
ATOM   O OH  . TYR B 1 13  . 13  TYR B OH  73.193886  ? -2.573537    16.60327       -7.243504    1 3844
ATOM   N N   . LEU B 1 14  . 14  LEU B N   70.10424   ? -5.8830247   11.461313      -8.357691    1 3845
ATOM   C CA  . LEU B 1 14  . 14  LEU B CA  70.7207    ? -5.005978    11.174447      -9.489401    1 3846
ATOM   C C   . LEU B 1 14  . 14  LEU B C   63.40394   ? -5.770871    11.1615925     -10.81145    1 3847
ATOM   O O   . LEU B 1 14  . 14  LEU B O   62.47209   ? -5.298027    11.699594      -11.803968   1 3848
ATOM   C CB  . LEU B 1 14  . 14  LEU B CB  58.10858   ? -4.309216    9.822258       -9.270104    1 3849
ATOM   C CG  . LEU B 1 14  . 14  LEU B CG  52.627098  ? -3.2271893   9.806968       -8.179212    1 3850
ATOM   C CD1 . LEU B 1 14  . 14  LEU B CD1 55.217613  ? -2.730573    8.374882       -8.003499    1 3851
ATOM   C CD2 . LEU B 1 14  . 14  LEU B CD2 52.91816   ? -2.0354886   10.684147      -8.542704    1 3852
ATOM   N N   . ASP B 1 15  . 15  ASP B N   57.357643  ? -6.939055    10.607662      -10.805056   1 3853
ATOM   C CA  . ASP B 1 15  . 15  ASP B CA  58.538593  ? -7.731791    10.451948      -12.011596   1 3854
ATOM   C C   . ASP B 1 15  . 15  ASP B C   58.041264  ? -8.405486    11.744819      -12.464214   1 3855
ATOM   O O   . ASP B 1 15  . 15  ASP B O   61.5242    ? -8.340358    12.100354      -13.636194   1 3856
ATOM   C CB  . ASP B 1 15  . 15  ASP B CB  62.257366  ? -8.738802    9.345718       -11.742355   1 3857
ATOM   C CG  . ASP B 1 15  . 15  ASP B CG  61.396305  ? -9.351739    8.849824       -13.038779   1 3858
ATOM   O OD1 . ASP B 1 15  . 15  ASP B OD1 60.870216  ? -8.682803    8.107711       -13.772085   1 3859
ATOM   O OD2 . ASP B 1 15  . 15  ASP B OD2 61.010075  ? -10.541797   9.13281        -13.252508   1 3860
ATOM   N N   . SER B 1 16  . 16  SER B N   61.668484  ? -9.004892    12.4887705     -11.56049    1 3861
ATOM   C CA  . SER B 1 16  . 16  SER B CA  61.21305   ? -9.745152    13.6994915     -11.908094   1 3862
ATOM   C C   . SER B 1 16  . 16  SER B C   62.8895    ? -8.884558    14.943249      -12.020474   1 3863
ATOM   O O   . SER B 1 16  . 16  SER B O   63.80825   ? -9.0352955   15.722999      -12.95896    1 3864
ATOM   C CB  . SER B 1 16  . 16  SER B CB  66.89833   ? -10.873596   13.935965      -10.911583   1 3865
ATOM   O OG  . SER B 1 16  . 16  SER B OG  65.7108    ? -10.390584   14.181687      -9.608232    1 3866
ATOM   N N   . ARG B 1 17  . 17  ARG B N   66.408875  ? -7.9787717   15.141088      -11.085671   1 3867
ATOM   C CA  . ARG B 1 17  . 17  ARG B CA  63.26484   ? -7.177902    16.36853       -11.049893   1 3868
ATOM   C C   . ARG B 1 17  . 17  ARG B C   62.546764  ? -5.848917    16.25146       -11.774675   1 3869
ATOM   O O   . ARG B 1 17  . 17  ARG B O   62.497913  ? -5.362517    17.259155      -12.259361   1 3870
ATOM   C CB  . ARG B 1 17  . 17  ARG B CB  58.892464  ? -6.9686923   16.861862      -9.611626    1 3871
ATOM   C CG  . ARG B 1 17  . 17  ARG B CG  58.671154  ? -8.240898    17.410858      -8.98813     1 3872
ATOM   C CD  . ARG B 1 17  . 17  ARG B CD  56.708252  ? -7.882284    18.207447      -7.7300477   1 3873
ATOM   N NE  . ARG B 1 17  . 17  ARG B NE  56.83954   ? -9.029793    18.912176      -7.1556125   1 3874
ATOM   C CZ  . ARG B 1 17  . 17  ARG B CZ  56.508327  ? -8.99135     19.74141       -6.1182404   1 3875
ATOM   N NH1 . ARG B 1 17  . 17  ARG B NH1 52.76985   ? -7.8787856   19.980055      -5.4828367   1 3876
ATOM   N NH2 . ARG B 1 17  . 17  ARG B NH2 52.432335  1 -10.063364   20.339176      -5.7080374   1 3877
HETATM N N   . UNK B 1 18  . 18  UNK B N   52.19294   ? -5.283952    15.083895      -11.834024   1 3878
HETATM C CA  . UNK B 1 18  . 18  UNK B CA  53.0328    ? -4.0282435   14.883335      -12.54406    1 3879
HETATM C C   . UNK B 1 18  . 18  UNK B C   53.247772  ? -4.276255    14.365005      -13.951842   1 3880
HETATM O O   . UNK B 1 18  . 18  UNK B O   52.158142  ? -4.05677     15.0988455     -14.903062   1 3881
HETATM C CB  . UNK B 1 18  . 18  UNK B CB  50.9724    ? -3.0600514   14.005946      -11.743229   1 3882
HETATM C CG  . UNK B 1 18  . 18  UNK B CG  52.025215  ? -2.732344    14.632578      -10.437843   1 3883
ATOM   N N   . ALA B 1 19  . 19  ALA B N   52.907837  ? -4.7932005   13.170126      -14.0909395  1 3884
ATOM   C CA  . ALA B 1 19  . 19  ALA B CA  52.701633  ? -4.8509645   12.505028      -15.386544   1 3885
ATOM   C C   . ALA B 1 19  . 19  ALA B C   55.1651    ? -5.8002543   13.175823      -16.38159    1 3886
ATOM   O O   . ALA B 1 19  . 19  ALA B O   57.121956  ? -5.407406    13.437222      -17.51488    1 3887
ATOM   C CB  . ALA B 1 19  . 19  ALA B CB  66.18716   ? -5.1949325   11.04335       -15.164701   1 3888
ATOM   N N   . ALA B 1 20  . 20  ALA B N   65.83692   ? -7.017356    13.519833      -15.9661875  1 3889
ATOM   C CA  . ALA B 1 20  . 20  ALA B CA  66.73264   ? -7.956265    14.215316      -16.841345   1 3890
ATOM   C C   . ALA B 1 20  . 20  ALA B C   62.98581   ? -7.4275484   15.59298       -17.263536   1 3891
ATOM   O O   . ALA B 1 20  . 20  ALA B O   61.884552  ? -7.5603013   15.982257      -18.42188    1 3892
ATOM   C CB  . ALA B 1 20  . 20  ALA B CB  56.190987  ? -9.310263    14.313467      -16.14378    1 3893
ATOM   N N   . LYS B 1 21  . 21  LYS B N   53.529663  ? -6.7656813   16.302944      -16.36121    1 3894
ATOM   C CA  . LYS B 1 21  . 21  LYS B CA  47.84657   ? -6.1511216   17.607435      -16.64917    1 3895
ATOM   C C   . LYS B 1 21  . 21  LYS B C   40.780426  ? -4.9615974   17.49644       -17.591372   1 3896
ATOM   O O   . LYS B 1 21  . 21  LYS B O   40.523888  ? -4.8468704   18.28979       -18.517807   1 3897
ATOM   C CB  . LYS B 1 21  . 21  LYS B CB  37.338158  ? -5.7622137   18.272179      -15.32428    1 3898
ATOM   C CG  . LYS B 1 21  . 21  LYS B CG  45.380913  ? -6.0098166   19.767244      -15.354881   1 3899
ATOM   C CD  . LYS B 1 21  . 21  LYS B CD  48.211395  ? -5.7712307   20.34558       -13.956917   1 3900
ATOM   C CE  . LYS B 1 21  . 21  LYS B CE  47.38496   ? -6.1808963   21.80964       -13.929758   1 3901
ATOM   N NZ  . LYS B 1 21  . 21  LYS B NZ  49.8146    1 -6.501637    22.263508      -12.550845   1 3902
ATOM   N N   . GLU B 1 22  . 22  GLU B N   50.396103  ? -4.112572    16.50732       -17.395092   1 3903
ATOM   C CA  . GLU B 1 22  . 22  GLU B CA  48.99587   ? -3.0036638   16.211294      -18.312252   1 3904
ATOM   C C   . GLU B 1 22  . 22  GLU B C   47.865017  ? -3.500261    15.786489      -19.688192   1 3905
ATOM   O O   . GLU B 1 22  . 22  GLU B O   48.77393   ? -2.9447176   16.225431      -20.68634    1 3906
ATOM   C CB  . GLU B 1 22  . 22  GLU B CB  49.74826   ? -2.0916908   15.112319      -17.758007   1 3907
ATOM   C CG  . GLU B 1 22  . 22  GLU B CG  50.399326  ? -1.0980223   15.63934       -16.729927   1 3908
ATOM   C CD  . GLU B 1 22  . 22  GLU B CD  52.851368  ? 0.07832955   14.682632      -16.532633   1 3909
ATOM   O OE1 . GLU B 1 22  . 22  GLU B OE1 54.04286   ? 1.132606     15.166319      -16.05902    1 3910
ATOM   O OE2 . GLU B 1 22  . 22  GLU B OE2 67.30009   ? -0.04588362  13.483843      -16.875114   1 3911
ATOM   N N   . PHE B 1 23  . 23  PHE B N   66.633354  ? -4.546282    15.009137      -19.741446   1 3912
ATOM   C CA  . PHE B 1 23  . 23  PHE B CA  67.30677   ? -5.1596785   14.644697      -21.011383   1 3913
ATOM   C C   . PHE B 1 23  . 23  PHE B C   65.32353   ? -5.6365395   15.877934      -21.778315   1 3914
ATOM   O O   . PHE B 1 23  . 23  PHE B O   64.19979   ? -5.292669    16.039728      -22.950407   1 3915
ATOM   C CB  . PHE B 1 23  . 23  PHE B CB  60.755157  ? -6.310662    13.666143      -20.756826   1 3916
ATOM   C CG  . PHE B 1 23  . 23  PHE B CG  55.041725  ? -7.042152    13.282967      -22.018091   1 3917
ATOM   C CD1 . PHE B 1 23  . 23  PHE B CD1 54.98016   ? -6.4221873   12.456526      -22.964638   1 3918
ATOM   C CD2 . PHE B 1 23  . 23  PHE B CD2 52.892895  ? -8.33004     13.776049      -22.272993   1 3919
ATOM   C CE1 . PHE B 1 23  . 23  PHE B CE1 53.54205   ? -7.079102    12.121672      -24.160154   1 3920
ATOM   C CE2 . PHE B 1 23  . 23  PHE B CE2 49.66343   ? -8.995481    13.443871      -23.462347   1 3921
ATOM   C CZ  . PHE B 1 23  . 23  PHE B CZ  51.54      ? -8.368982    12.614082      -24.406324   1 3922
ATOM   N N   . ILE B 1 24  . 24  ILE B N   52.92656   ? -6.33206     16.793333      -21.122402   1 3923
ATOM   C CA  . ILE B 1 24  . 24  ILE B CA  52.331043  ? -6.7445974   18.055906      -21.750044   1 3924
ATOM   C C   . ILE B 1 24  . 24  ILE B C   53.86857   ? -5.530425    18.897215      -22.147825   1 3925
ATOM   O O   . ILE B 1 24  . 24  ILE B O   54.821552  ? -5.4936757   19.433748      -23.2539     1 3926
ATOM   C CB  . ILE B 1 24  . 24  ILE B CB  54.020847  ? -7.695967    18.842047      -20.833862   1 3927
ATOM   C CG1 . ILE B 1 24  . 24  ILE B CG1 52.731186  ? -9.000845    18.074995      -20.533346   1 3928
ATOM   C CG2 . ILE B 1 24  . 24  ILE B CG2 53.97827   ? -8.04494     20.208616      -21.451437   1 3929
ATOM   C CD1 . ILE B 1 24  . 24  ILE B CD1 55.053688  ? -9.796336    17.579556      -21.73109    1 3930
ATOM   N N   . ALA B 1 25  . 25  ALA B N   53.761436  ? -4.515988    19.003819      -21.302773   1 3931
ATOM   C CA  . ALA B 1 25  . 25  ALA B CA  56.219173  ? -3.290132    19.730198      -21.623638   1 3932
ATOM   C C   . ALA B 1 25  . 25  ALA B C   57.975475  ? -2.5603805   19.12968       -22.83415    1 3933
ATOM   O O   . ALA B 1 25  . 25  ALA B O   64.93777   ? -2.0085948   19.86924       -23.647625   1 3934
ATOM   C CB  . ALA B 1 25  . 25  ALA B CB  64.1769    ? -2.3975732   19.754875      -20.386908   1 3935
ATOM   N N   . TRP B 1 26  . 26  TRP B N   64.94656   ? -2.5841353   17.826452      -22.96731    1 3936
ATOM   C CA  . TRP B 1 26  . 26  TRP B CA  61.814083  ? -2.03734     17.131474      -24.129942   1 3937
ATOM   C C   . TRP B 1 26  . 26  TRP B C   61.24542   ? -2.8300078   17.427921      -25.401337   1 3938
ATOM   O O   . TRP B 1 26  . 26  TRP B O   59.878304  ? -2.216616    17.762104      -26.419277   1 3939
ATOM   C CB  . TRP B 1 26  . 26  TRP B CB  55.85475   ? -1.9938972   15.634623      -23.834375   1 3940
ATOM   C CG  . TRP B 1 26  . 26  TRP B CG  57.21966   ? -1.479664    14.812683      -24.965614   1 3941
ATOM   C CD1 . TRP B 1 26  . 26  TRP B CD1 49.055195  ? -0.19925034  14.676491      -25.345201   1 3942
ATOM   C CD2 . TRP B 1 26  . 26  TRP B CD2 51.15597   ? -2.2743018   13.972105      -25.871693   1 3943
ATOM   N NE1 . TRP B 1 26  . 26  TRP B NE1 48.981327  ? -0.1138315   13.780081      -26.402649   1 3944
ATOM   C CE2 . TRP B 1 26  . 26  TRP B CE2 53.76092   ? -1.3645494   13.319513      -26.752039   1 3945
ATOM   C CE3 . TRP B 1 26  . 26  TRP B CE3 54.128994  ? -3.6479218   13.690606      -26.009598   1 3946
ATOM   C CZ2 . TRP B 1 26  . 26  TRP B CZ2 53.811253  ? -1.8067521   12.383878      -27.724236   1 3947
ATOM   C CZ3 . TRP B 1 26  . 26  TRP B CZ3 54.143024  ? -4.086403    12.777829      -26.98389    1 3948
ATOM   C CH2 . TRP B 1 26  . 26  TRP B CH2 54.81436   ? -3.1685612   12.126525      -27.825191   1 3949
ATOM   N N   . LEU B 1 27  . 27  LEU B N   54.270317  ? -4.1415567   17.42434       -25.343267   1 3950
ATOM   C CA  . LEU B 1 27  . 27  LEU B CA  53.542076  ? -4.9768243   17.836315      -26.478704   1 3951
ATOM   C C   . LEU B 1 27  . 27  LEU B C   53.820274  ? -4.70657     19.27988       -26.899992   1 3952
ATOM   O O   . LEU B 1 27  . 27  LEU B O   54.50025   ? -4.661639    19.579073      -28.09258    1 3953
ATOM   C CB  . LEU B 1 27  . 27  LEU B CB  53.285717  ? -6.4590993   17.694447      -26.119719   1 3954
ATOM   C CG  . LEU B 1 27  . 27  LEU B CG  55.044907  ? -6.967288    16.271143      -25.871536   1 3955
ATOM   C CD1 . LEU B 1 27  . 27  LEU B CD1 56.55194   ? -8.436467    16.35233       -25.474916   1 3956
ATOM   C CD2 . LEU B 1 27  . 27  LEU B CD2 64.49767   ? -6.8467245   15.38769       -27.109001   1 3957
ATOM   N N   . VAL B 1 28  . 28  VAL B N   63.04345   ? -4.506892    20.17416       -25.930483   1 3958
ATOM   C CA  . VAL B 1 28  . 28  VAL B CA  64.40576   ? -4.216649    21.590002      -26.18842    1 3959
ATOM   C C   . VAL B 1 28  . 28  VAL B C   61.111843  ? -2.8583376   21.792212      -26.85107    1 3960
ATOM   O O   . VAL B 1 28  . 28  VAL B O   59.986805  ? -2.7325616   22.66577       -27.708855   1 3961
ATOM   C CB  . VAL B 1 28  . 28  VAL B CB  60.07043   ? -4.313049    22.397013      -24.875755   1 3962
ATOM   C CG1 . VAL B 1 28  . 28  VAL B CG1 54.009224  ? -5.770702    22.491877      -24.417885   1 3963
ATOM   C CG2 . VAL B 1 28  . 28  VAL B CG2 54.705326  ? -3.7853725   23.826488      -25.005905   1 3964
ATOM   N N   . LYS B 1 29  . 29  LYS B N   52.755703  ? -1.8488685   21.03484       -26.47231    1 3965
ATOM   C CA  . LYS B 1 29  . 29  LYS B CA  53.67549   ? -0.50741124  21.117125      -27.081825   1 3966
ATOM   C C   . LYS B 1 29  . 29  LYS B C   50.745754  ? -0.4693666   20.586407      -28.513178   1 3967
ATOM   O O   . LYS B 1 29  . 29  LYS B O   51.528347  ? 0.42222047   20.966131      -29.256914   1 3968
ATOM   C CB  . LYS B 1 29  . 29  LYS B CB  52.014317  ? 0.49756876   20.373598      -26.196947   1 3969
ATOM   C CG  . LYS B 1 29  . 29  LYS B CG  50.756107  ? 0.844832     21.165154      -24.937128   1 3970
ATOM   C CD  . LYS B 1 29  . 29  LYS B CD  51.14379   ? 1.7653385    20.341076      -24.038828   1 3971
ATOM   C CE  . LYS B 1 29  . 29  LYS B CE  52.02477   ? 2.082227     21.09669       -22.754118   1 3972
ATOM   N NZ  . LYS B 1 29  . 29  LYS B NZ  50.79739   1 2.9672756    20.299376      -21.858864   1 3973
ATOM   N N   . GLY B 1 30  . 30  GLY B N   49.41699   ? -1.4263015   19.775206      -28.891418   1 3974
ATOM   C CA  . GLY B 1 30  . 30  GLY B CA  50.461502  ? -1.4313072   19.025896      -30.135101   1 3975
ATOM   C C   . GLY B 1 30  . 30  GLY B C   51.537167  ? -0.648443    17.721622      -29.997034   1 3976
ATOM   O O   . GLY B 1 30  . 30  GLY B O   50.21044   ? 0.24871317   17.604654      -29.16652    1 3977
ATOM   N N   . ARG B 1 31  . 31  ARG B N   53.68061   ? -1.0103422   16.75022       -30.774912   1 3978
ATOM   C CA  . ARG B 1 31  . 31  ARG B CA  55.8932    ? -0.36854297  15.419091      -30.77293    1 3979
ATOM   C C   . ARG B 1 31  . 31  ARG B C   74.28288   ? 1.0571843    15.461014      -31.323914   1 3980
ATOM   O O   . ARG B 1 31  . 31  ARG B O   74.47484   ? 1.3114841    16.257038      -32.23944    1 3981
ATOM   C CB  . ARG B 1 31  . 31  ARG B CB  74.91796   ? -1.2097721   14.418311      -31.580833   1 3982
ATOM   C CG  . ARG B 1 31  . 31  ARG B CG  72.587296  ? -2.4785483   14.010888      -30.846748   1 3983
ATOM   C CD  . ARG B 1 31  . 31  ARG B CD  72.539     ? -3.1690361   12.907144      -31.64088    1 3984
ATOM   N NE  . ARG B 1 31  . 31  ARG B NE  66.52421   ? -4.4125667   12.49083       -30.987888   1 3985
ATOM   C CZ  . ARG B 1 31  . 31  ARG B CZ  64.7429    ? -5.233078    11.560521      -31.412188   1 3986
ATOM   N NH1 . ARG B 1 31  . 31  ARG B NH1 61.84955   ? -4.981629    10.864058      -32.482014   1 3987
ATOM   N NH2 . ARG B 1 31  . 31  ARG B NH2 56.245125  1 -6.33576     11.309848      -30.767109   1 3988
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
UNK 'L-peptide linking' y UNK
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
