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 LEU UNK 28 29 C N . .
2 covale sing B B UNK LYS 29 30 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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 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  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 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   14.036939  ? -37.068222   -57.49928     -28.791285   1 1
ATOM   C CA  . MET A 2 1   . 1   MET A CA  14.015118  ? -36.864056   -56.767094    -27.521545   1 2
ATOM   C C   . MET A 2 1   . 1   MET A C   14.738956  ? -36.13572    -55.448143    -27.823473   1 3
ATOM   O O   . MET A 2 1   . 1   MET A O   14.453933  ? -34.930843   -55.362057    -27.702309   1 4
ATOM   C CB  . MET A 2 1   . 1   MET A CB  14.520071  ? -36.079243   -57.646557    -26.541561   1 5
ATOM   C CG  . MET A 2 1   . 1   MET A CG  14.105037  ? -36.944523   -58.760906    -25.938929   1 6
ATOM   S SD  . MET A 2 1   . 1   MET A SD  13.41836   ? -35.97685    -59.936638    -24.955875   1 7
ATOM   C CE  . MET A 2 1   . 1   MET A CE  13.11459   ? -37.294685   -60.778465    -24.036991   1 8
ATOM   N N   . GLY A 2 2   . 2   GLY A N   13.175959  ? -36.836357   -54.465366    -28.281252   1 9
ATOM   C CA  . GLY A 2 2   . 2   GLY A CA  13.808696  ? -36.229744   -53.239       -28.816809   1 10
ATOM   C C   . GLY A 2 2   . 2   GLY A C   13.567609  ? -36.18106    -52.09165     -27.807886   1 11
ATOM   O O   . GLY A 2 2   . 2   GLY A O   15.357963  ? -36.80023    -51.065235    -28.0521     1 12
ATOM   N N   . THR A 2 3   . 3   THR A N   16.214931  ? -35.512035   -52.277504    -26.702202   1 13
ATOM   C CA  . THR A 2 3   . 3   THR A CA  15.964699  ? -35.41257    -51.224728    -25.677526   1 14
ATOM   C C   . THR A 2 3   . 3   THR A C   16.0812    ? -34.711403   -49.98743     -26.237963   1 15
ATOM   O O   . THR A 2 3   . 3   THR A O   16.116888  ? -33.49878    -49.952465    -26.420185   1 16
ATOM   C CB  . THR A 2 3   . 3   THR A CB  16.043243  ? -34.69173    -51.73663     -24.420128   1 17
ATOM   O OG1 . THR A 2 3   . 3   THR A OG1 15.856539  ? -33.758476   -52.740112    -24.767801   1 18
ATOM   C CG2 . THR A 2 3   . 3   THR A CG2 16.14823   ? -35.681034   -52.368702    -23.453598   1 19
ATOM   N N   . ALA A 2 4   . 4   ALA A N   16.218052  ? -35.49411    -48.994682    -26.53503    1 20
ATOM   C CA  . ALA A 2 4   . 4   ALA A CA  17.478954  ? -35.04781    -47.75965     -27.156393   1 21
ATOM   C C   . ALA A 2 4   . 4   ALA A C   17.994215  ? -34.171013   -46.94039     -26.200882   1 22
ATOM   O O   . ALA A 2 4   . 4   ALA A O   20.523273  ? -34.629677   -46.431305    -25.174307   1 23
ATOM   C CB  . ALA A 2 4   . 4   ALA A CB  14.418727  ? -36.28571    -46.991978    -27.607876   1 24
ATOM   N N   . ARG A 2 5   . 5   ARG A N   14.345095  ? -32.91448    -46.786915    -26.55223    1 25
ATOM   C CA  . ARG A 2 5   . 5   ARG A CA  14.949155  ? -31.95397    -45.928295    -25.846724   1 26
ATOM   C C   . ARG A 2 5   . 5   ARG A C   14.572203  ? -32.18071    -44.444553    -26.200378   1 27
ATOM   O O   . ARG A 2 5   . 5   ARG A O   14.615143  ? -31.369854   -43.843285    -26.894526   1 28
ATOM   C CB  . ARG A 2 5   . 5   ARG A CB  14.394662  ? -30.512247   -46.359657    -26.172863   1 29
ATOM   C CG  . ARG A 2 5   . 5   ARG A CG  14.510562  ? -30.058205   -47.664013    -25.511116   1 30
ATOM   C CD  . ARG A 2 5   . 5   ARG A CD  14.113547  ? -28.584604   -47.92043     -25.872143   1 31
ATOM   N NE  . ARG A 2 5   . 5   ARG A NE  14.14209   ? -28.019487   -49.093147    -25.178831   1 32
ATOM   C CZ  . ARG A 2 5   . 5   ARG A CZ  14.386145  ? -26.781351   -49.545418    -25.298655   1 33
ATOM   N NH1 . ARG A 2 5   . 5   ARG A NH1 14.165449  ? -25.923052   -48.972645    -26.101675   1 34
ATOM   N NH2 . ARG A 2 5   . 5   ARG A NH2 15.367627  1 -26.382847   -50.58414     -24.619335   1 35
ATOM   N N   . ILE A 2 6   . 6   ILE A N   16.167692  ? -33.236275   -43.855316    -25.716429   1 36
ATOM   C CA  . ILE A 2 6   . 6   ILE A CA  15.89058   ? -33.55022    -42.42578     -25.970112   1 37
ATOM   C C   . ILE A 2 6   . 6   ILE A C   15.810381  ? -32.816143   -41.47309     -24.993351   1 38
ATOM   O O   . ILE A 2 6   . 6   ILE A O   15.921441  ? -32.947197   -40.25542     -25.089794   1 39
ATOM   C CB  . ILE A 2 6   . 6   ILE A CB  15.95318   ? -35.089165   -42.20756     -25.986475   1 40
ATOM   C CG1 . ILE A 2 6   . 6   ILE A CG1 15.894875  ? -35.780994   -43.184628    -26.954128   1 41
ATOM   C CG2 . ILE A 2 6   . 6   ILE A CG2 16.0413    ? -35.450565   -40.767174    -26.359015   1 42
ATOM   C CD1 . ILE A 2 6   . 6   ILE A CD1 16.106487  ? -37.312008   -43.075077    -27.01035    1 43
ATOM   N N   . ALA A 2 7   . 7   ALA A N   16.679007  ? -32.021442   -41.986355    -24.066504   1 44
ATOM   C CA  . ALA A 2 7   . 7   ALA A CA  17.130493  ? -31.576311   -41.20991     -22.901558   1 45
ATOM   C C   . ALA A 2 7   . 7   ALA A C   19.795729  ? -30.631334   -40.00732     -23.133049   1 46
ATOM   O O   . ALA A 2 7   . 7   ALA A O   14.215359  ? -30.69727    -39.073044    -22.329365   1 47
ATOM   C CB  . ALA A 2 7   . 7   ALA A CB  14.908229  ? -30.973238   -42.186684    -21.896235   1 48
ATOM   N N   . PRO A 2 8   . 8   PRO A N   15.456438  ? -29.741915   -39.942097    -24.138779   1 49
ATOM   C CA  . PRO A 2 8   . 8   PRO A CA  15.14017   ? -28.652653   -38.96157     -24.043245   1 50
ATOM   C C   . PRO A 2 8   . 8   PRO A C   15.336815  ? -29.03021    -37.508373    -24.368702   1 51
ATOM   O O   . PRO A 2 8   . 8   PRO A O   15.10153   ? -28.212812   -36.615902    -24.151781   1 52
ATOM   C CB  . PRO A 2 8   . 8   PRO A CB  14.989111  ? -27.55517    -39.49373     -24.973      1 53
ATOM   C CG  . PRO A 2 8   . 8   PRO A CG  14.232919  ? -28.335747   -40.25399     -26.035488   1 54
ATOM   C CD  . PRO A 2 8   . 8   PRO A CD  14.550143  ? -29.51947    -40.82821     -25.274284   1 55
ATOM   N N   . GLY A 2 9   . 9   GLY A N   15.139173  ? -30.225876   -37.25648     -24.868767   1 56
ATOM   C CA  . GLY A 2 9   . 9   GLY A CA  15.060557  ? -30.55046    -35.909893    -25.351042   1 57
ATOM   C C   . GLY A 2 9   . 9   GLY A C   16.369083  ? -30.804064   -34.85508     -24.267408   1 58
ATOM   O O   . GLY A 2 9   . 9   GLY A O   16.956692  ? -30.664366   -33.663605    -24.53291    1 59
ATOM   N N   . LEU A 2 10  . 10  LEU A N   16.678545  ? -31.163212   -35.273827    -23.06397    1 60
ATOM   C CA  . LEU A 2 10  . 10  LEU A CA  16.799759  ? -31.608198   -34.331486    -22.031334   1 61
ATOM   C C   . LEU A 2 10  . 10  LEU A C   16.882614  ? -30.469614   -33.577694    -21.332457   1 62
ATOM   O O   . LEU A 2 10  . 10  LEU A O   16.889652  ? -30.702824   -32.493294    -20.798222   1 63
ATOM   C CB  . LEU A 2 10  . 10  LEU A CB  16.72606   ? -32.46991    -35.09519     -21.007954   1 64
ATOM   C CG  . LEU A 2 10  . 10  LEU A CG  16.964552  ? -33.964725   -35.009636    -21.32134    1 65
ATOM   C CD1 . LEU A 2 10  . 10  LEU A CD1 17.022015  ? -34.710625   -36.21228     -20.754263   1 66
ATOM   C CD2 . LEU A 2 10  . 10  LEU A CD2 17.835745  ? -34.56463    -33.74176     -20.701508   1 67
ATOM   N N   . ALA A 2 11  . 11  ALA A N   18.414267  ? -29.259027   -34.122932    -21.323496   1 68
ATOM   C CA  . ALA A 2 11  . 11  ALA A CA  20.726923  ? -28.164618   -33.529892    -20.552618   1 69
ATOM   C C   . ALA A 2 11  . 11  ALA A C   15.652884  ? -27.647562   -32.19907     -21.125727   1 70
ATOM   O O   . ALA A 2 11  . 11  ALA A O   15.416378  ? -27.150951   -31.35761     -20.37668    1 71
ATOM   C CB  . ALA A 2 11  . 11  ALA A CB  15.971875  ? -27.049412   -34.564453    -20.448885   1 72
ATOM   N N   . LEU A 2 12  . 12  LEU A N   15.612066  ? -27.760254   -32.003883    -22.433828   1 73
ATOM   C CA  . LEU A 2 12  . 12  LEU A CA  15.71299   ? -27.217503   -30.809675    -23.087738   1 74
ATOM   C C   . LEU A 2 12  . 12  LEU A C   15.372777  ? -28.009367   -29.527006    -22.805706   1 75
ATOM   O O   . LEU A 2 12  . 12  LEU A O   15.333006  ? -27.446722   -28.436424    -22.87298    1 76
ATOM   C CB  . LEU A 2 12  . 12  LEU A CB  14.892608  ? -27.11647    -31.072416    -24.603642   1 77
ATOM   C CG  . LEU A 2 12  . 12  LEU A CG  15.059347  ? -25.748098   -31.640032    -25.01386    1 78
ATOM   C CD1 . LEU A 2 12  . 12  LEU A CD1 15.600745  ? -25.858126   -32.403214    -26.32794    1 79
ATOM   C CD2 . LEU A 2 12  . 12  LEU A CD2 15.442863  ? -24.733496   -30.512451    -25.216692   1 80
ATOM   N N   . LEU A 2 13  . 13  LEU A N   16.688194  ? -29.282778   -29.646345    -22.48305    1 81
ATOM   C CA  . LEU A 2 13  . 13  LEU A CA  17.544895  ? -30.148348   -28.471947    -22.323652   1 82
ATOM   C C   . LEU A 2 13  . 13  LEU A C   17.245003  ? -29.894869   -27.679554    -21.03653    1 83
ATOM   O O   . LEU A 2 13  . 13  LEU A O   17.206734  ? -30.20907    -26.497683    -20.986311   1 84
ATOM   C CB  . LEU A 2 13  . 13  LEU A CB  17.321074  ? -31.617924   -28.923098    -22.41863    1 85
ATOM   C CG  . LEU A 2 13  . 13  LEU A CG  17.35853   ? -32.1697     -28.815054    -23.84389    1 86
ATOM   C CD1 . LEU A 2 13  . 13  LEU A CD1 17.282179  ? -33.357624   -29.7533      -24.032883   1 87
ATOM   C CD2 . LEU A 2 13  . 13  LEU A CD2 17.459944  ? -32.644817   -27.388214    -24.13608    1 88
ATOM   N N   . LEU A 2 14  . 14  LEU A N   17.449648  ? -29.332441   -28.298359    -20.010609   1 89
ATOM   C CA  . LEU A 2 14  . 14  LEU A CA  18.06867   ? -29.163765   -27.63898     -18.714027   1 90
ATOM   C C   . LEU A 2 14  . 14  LEU A C   18.596542  ? -27.97319    -26.672546    -18.647448   1 91
ATOM   O O   . LEU A 2 14  . 14  LEU A O   20.973795  ? -27.962078   -25.798128    -17.785366   1 92
ATOM   C CB  . LEU A 2 14  . 14  LEU A CB  15.389499  ? -29.07148    -28.711996    -17.61432    1 93
ATOM   C CG  . LEU A 2 14  . 14  LEU A CG  16.274176  ? -30.446787   -29.165522    -17.114368   1 94
ATOM   C CD1 . LEU A 2 14  . 14  LEU A CD1 16.680239  ? -30.339285   -30.505224    -16.397017   1 95
ATOM   C CD2 . LEU A 2 14  . 14  LEU A CD2 16.355337  ? -31.04405    -28.156456    -16.127943   1 96
ATOM   N N   . CYS A 2 15  . 15  CYS A N   16.684175  ? -26.992685   -26.795628    -19.526783   1 97
ATOM   C CA  . CYS A 2 15  . 15  CYS A CA  16.300076  ? -25.79254    -25.95431     -19.431818   1 98
ATOM   C C   . CYS A 2 15  . 15  CYS A C   15.61617   ? -25.994429   -24.50797     -19.899155   1 99
ATOM   O O   . CYS A 2 15  . 15  CYS A O   15.123447  ? -25.296848   -23.612429    -19.412395   1 100
ATOM   C CB  . CYS A 2 15  . 15  CYS A CB  15.334765  ? -24.645418   -26.607418    -20.207844   1 101
ATOM   S SG  . CYS A 2 15  . 15  CYS A SG  15.8633175 ? -23.946314   -27.97653     -19.260468   1 102
ATOM   N N   . CYS A 2 16  . 16  CYS A N   15.597839  ? -26.903585   -24.269878    -20.831165   1 103
ATOM   C CA  . CYS A 2 16  . 16  CYS A CA  17.092573  ? -27.028835   -22.942987    -21.443296   1 104
ATOM   C C   . CYS A 2 16  . 16  CYS A C   17.768118  ? -27.55166    -21.835125    -20.513735   1 105
ATOM   O O   . CYS A 2 16  . 16  CYS A O   17.58971   ? -27.009575   -20.728962    -20.588589   1 106
ATOM   C CB  . CYS A 2 16  . 16  CYS A CB  17.674313  ? -27.880064   -23.0326      -22.711908   1 107
ATOM   S SG  . CYS A 2 16  . 16  CYS A SG  17.802494  ? -26.903372   -23.743979    -24.05699    1 108
ATOM   N N   . PRO A 2 17  . 17  PRO A N   17.745478  ? -28.559788   -22.052412    -19.66585    1 109
ATOM   C CA  . PRO A 2 17  . 17  PRO A CA  17.667437  ? -29.154982   -20.910505    -18.962902   1 110
ATOM   C C   . PRO A 2 17  . 17  PRO A C   17.67818   ? -28.296022   -20.376778    -17.819824   1 111
ATOM   O O   . PRO A 2 17  . 17  PRO A O   17.526085  ? -28.433409   -19.217884    -17.45218    1 112
ATOM   C CB  . PRO A 2 17  . 17  PRO A CB  18.720234  ? -30.521694   -21.404139    -18.485748   1 113
ATOM   C CG  . PRO A 2 17  . 17  PRO A CG  19.046787  ? -30.314514   -22.899805    -18.314354   1 114
ATOM   C CD  . PRO A 2 17  . 17  PRO A CD  20.914482  ? -29.318266   -23.258556    -19.402906   1 115
ATOM   N N   . VAL A 2 18  . 18  VAL A N   16.577995  ? -27.381248   -21.190025    -17.272884   1 116
ATOM   C CA  . VAL A 2 18  . 18  VAL A CA  16.329657  ? -26.547476   -20.757492    -16.14273    1 117
ATOM   C C   . VAL A 2 18  . 18  VAL A C   16.813457  ? -25.579762   -19.641794    -16.544985   1 118
ATOM   O O   . VAL A 2 18  . 18  VAL A O   16.495255  ? -25.360136   -18.706818    -15.780732   1 119
ATOM   C CB  . VAL A 2 18  . 18  VAL A CB  16.577774  ? -25.795757   -21.95284     -15.525971   1 120
ATOM   C CG1 . VAL A 2 18  . 18  VAL A CG1 16.215467  ? -26.75656    -23.078836    -15.136014   1 121
ATOM   C CG2 . VAL A 2 18  . 18  VAL A CG2 16.249622  ? -25.039185   -21.542248    -14.260536   1 122
ATOM   N N   . LEU A 2 19  . 19  LEU A N   15.667677  ? -25.055151   -19.696514    -17.758541   1 123
ATOM   C CA  . LEU A 2 19  . 19  LEU A CA  15.759241  ? -24.134169   -18.66293     -18.2402     1 124
ATOM   C C   . LEU A 2 19  . 19  LEU A C   15.974578  ? -24.807182   -17.300941    -18.443953   1 125
ATOM   O O   . LEU A 2 19  . 19  LEU A O   15.654248  ? -24.17213    -16.274328    -18.234648   1 126
ATOM   C CB  . LEU A 2 19  . 19  LEU A CB  16.792849  ? -23.478468   -19.136158    -19.545074   1 127
ATOM   C CG  . LEU A 2 19  . 19  LEU A CG  17.481394  ? -22.317173   -20.119312    -19.323982   1 128
ATOM   C CD1 . LEU A 2 19  . 19  LEU A CD1 17.233753  ? -21.97531    -20.821787    -20.626951   1 129
ATOM   C CD2 . LEU A 2 19  . 19  LEU A CD2 17.252798  ? -21.068054   -19.397911    -18.832588   1 130
ATOM   N N   . SER A 2 20  . 20  SER A N   17.381556  ? -26.069935   -17.288128    -18.82871    1 131
ATOM   C CA  . SER A 2 20  . 20  SER A CA  17.38924   ? -26.772041   -16.018764    -19.070562   1 132
ATOM   C C   . SER A 2 20  . 20  SER A C   17.272516  ? -27.160429   -15.291514    -17.782784   1 133
ATOM   O O   . SER A 2 20  . 20  SER A O   17.43872   ? -27.176157   -14.065045    -17.762365   1 134
ATOM   C CB  . SER A 2 20  . 20  SER A CB  17.503878  ? -28.00322    -16.241764    -19.947618   1 135
ATOM   O OG  . SER A 2 20  . 20  SER A OG  18.293856  ? -28.919607   -17.124937    -19.347416   1 136
ATOM   N N   . SER A 2 21  . 21  SER A N   18.851797  ? -27.432602   -16.024282    -16.71003    1 137
ATOM   C CA  . SER A 2 21  . 21  SER A CA  21.122513  ? -27.799175   -15.409799    -15.428972   1 138
ATOM   C C   . SER A 2 21  . 21  SER A C   16.267332  ? -26.610094   -14.78564     -14.704127   1 139
ATOM   O O   . SER A 2 21  . 21  SER A O   16.436724  ? -26.800962   -13.855754    -13.927609   1 140
ATOM   C CB  . SER A 2 21  . 21  SER A CB  16.881392  ? -28.494246   -16.425165    -14.530717   1 141
ATOM   O OG  . SER A 2 21  . 21  SER A OG  16.529196  ? -27.714516   -17.580744    -14.362959   1 142
ATOM   N N   . ALA A 2 22  . 22  ALA A N   16.608858  ? -25.393412   -15.252025    -14.98587    1 143
ATOM   C CA  . ALA A 2 22  . 22  ALA A CA  16.28246   ? -24.196564   -14.697391    -14.363169   1 144
ATOM   C C   . ALA A 2 22  . 22  ALA A C   16.196241  ? -23.918715   -13.239381    -14.755403   1 145
ATOM   O O   . ALA A 2 22  . 22  ALA A O   15.729094  ? -23.287676   -12.518191    -13.992115   1 146
ATOM   C CB  . ALA A 2 22  . 22  ALA A CB  15.714535  ? -23.019125   -15.598927    -14.72105    1 147
ATOM   N N   . TYR A 2 23  . 23  TYR A N   15.99372   ? -24.394943   -12.799432    -15.90182    1 148
ATOM   C CA  . TYR A 2 23  . 23  TYR A CA  15.809786  ? -24.230577   -11.412346    -16.334904   1 149
ATOM   C C   . TYR A 2 23  . 23  TYR A C   17.12823   ? -25.018866   -10.40654     -15.500799   1 150
ATOM   O O   . TYR A 2 23  . 23  TYR A O   17.953363  ? -24.612387   -9.255644     -15.4158     1 151
ATOM   C CB  . TYR A 2 23  . 23  TYR A CB  17.71829   ? -24.630594   -11.279217    -17.808697   1 152
ATOM   C CG  . TYR A 2 23  . 23  TYR A CG  17.837     ? -23.447805   -11.376837    -18.752867   1 153
ATOM   C CD1 . TYR A 2 23  . 23  TYR A CD1 17.994919  ? -23.12642    -12.592998    -19.373438   1 154
ATOM   C CD2 . TYR A 2 23  . 23  TYR A CD2 18.007895  ? -22.680483   -10.229073    -19.020155   1 155
ATOM   C CE1 . TYR A 2 23  . 23  TYR A CE1 18.042969  ? -22.028      -12.6749525   -20.252718   1 156
ATOM   C CE2 . TYR A 2 23  . 23  TYR A CE2 18.044275  ? -21.58791    -10.301344    -19.895643   1 157
ATOM   C CZ  . TYR A 2 23  . 23  TYR A CZ  18.0482    ? -21.265839   -11.523363    -20.51305    1 158
ATOM   O OH  . TYR A 2 23  . 23  TYR A OH  18.678898  ? -20.196495   -11.589408    -21.383492   1 159
ATOM   N N   . ALA A 2 24  . 24  ALA A N   19.03304   ? -26.126635   -10.8104515   -14.925646   1 160
ATOM   C CA  . ALA A 2 24  . 24  ALA A CA  21.245068  ? -27.01977    -9.881076     -14.23748    1 161
ATOM   C C   . ALA A 2 24  . 24  ALA A C   18.653816  ? -26.62942    -9.603518     -12.786191   1 162
ATOM   O O   . ALA A 2 24  . 24  ALA A O   18.015394  ? -27.080938   -8.612017     -12.217195   1 163
ATOM   C CB  . ALA A 2 24  . 24  ALA A CB  18.469337  ? -28.441727   -10.426767    -14.3362055  1 164
ATOM   N N   . LEU A 2 25  . 25  LEU A N   18.09421   ? -25.831188   -10.457092    -12.172145   1 165
ATOM   C CA  . LEU A 2 25  . 25  LEU A CA  18.092045  ? -25.346287   -10.267084    -10.808823   1 166
ATOM   C C   . LEU A 2 25  . 25  LEU A C   18.015102  ? -24.124792   -9.336622     -10.791995   1 167
ATOM   O O   . LEU A 2 25  . 25  LEU A O   18.31774   ? -23.05053    -9.694152     -10.31368    1 168
ATOM   C CB  . LEU A 2 25  . 25  LEU A CB  17.490498  ? -25.085947   -11.621126    -10.134411   1 169
ATOM   C CG  . LEU A 2 25  . 25  LEU A CG  17.374086  ? -26.36315    -12.359756    -9.714522    1 170
ATOM   C CD1 . LEU A 2 25  . 25  LEU A CD1 17.854721  ? -26.055553   -13.830868    -9.464057    1 171
ATOM   C CD2 . LEU A 2 25  . 25  LEU A CD2 17.770914  ? -26.959654   -11.78393     -8.434106    1 172
ATOM   N N   . VAL A 2 26  . 26  VAL A N   19.245926  ? -24.292023   -8.136883     -11.285197   1 173
ATOM   C CA  . VAL A 2 26  . 26  VAL A CA  19.755703  ? -23.473398   -7.016303     -10.845045   1 174
ATOM   C C   . VAL A 2 26  . 26  VAL A C   19.32754   ? -23.876825   -6.791619     -9.393432    1 175
ATOM   O O   . VAL A 2 26  . 26  VAL A O   19.201422  ? -24.944397   -6.2520323    -9.119608    1 176
ATOM   C CB  . VAL A 2 26  . 26  VAL A CB  19.29464   ? -23.696825   -5.767932     -11.715716   1 177
ATOM   C CG1 . VAL A 2 26  . 26  VAL A CG1 19.252773  ? -23.409796   -6.061979     -13.189943   1 178
ATOM   C CG2 . VAL A 2 26  . 26  VAL A CG2 19.175507  ? -22.772089   -4.6340446    -11.280205   1 179
ATOM   N N   . ASP A 2 27  . 27  ASP A N   19.38439   ? -23.080637   -7.309375     -8.472558    1 180
ATOM   C CA  . ASP A 2 27  . 27  ASP A CA  19.572765  ? -23.292217   -7.064167     -7.043845    1 181
ATOM   C C   . ASP A 2 27  . 27  ASP A C   20.159248  ? -23.291016   -5.543904     -6.819432    1 182
ATOM   O O   . ASP A 2 27  . 27  ASP A O   20.606651  ? -22.577518   -4.81869      -7.511597    1 183
ATOM   C CB  . ASP A 2 27  . 27  ASP A CB  22.994122  ? -22.19069    -7.761709     -6.2178364   1 184
ATOM   C CG  . ASP A 2 27  . 27  ASP A CG  16.54705   ? -22.66569    -8.874948     -5.280599    1 185
ATOM   O OD1 . ASP A 2 27  . 27  ASP A OD1 15.9784975 ? -23.839891   -8.841163     -4.863601    1 186
ATOM   O OD2 . ASP A 2 27  . 27  ASP A OD2 16.370502  ? -21.821024   -9.746199     -4.919956    1 187
ATOM   N N   . ALA A 2 28  . 28  ALA A N   16.038116  ? -24.073574   -5.048344     -5.877068    1 188
ATOM   C CA  . ALA A 2 28  . 28  ALA A CA  16.083622  ? -24.26005    -3.6042383    -5.666851    1 189
ATOM   C C   . ALA A 2 28  . 28  ALA A C   15.952365  ? -22.952917   -2.8397725    -5.3690696   1 190
ATOM   O O   . ALA A 2 28  . 28  ALA A O   15.981479  ? -22.906055   -1.6240753    -5.5216503   1 191
ATOM   C CB  . ALA A 2 28  . 28  ALA A CB  15.743382  ? -25.265633   -3.4317968    -4.531001    1 192
ATOM   N N   . ASP A 2 29  . 29  ASP A N   15.881327  ? -21.908588   -3.5482962    -4.957018    1 193
ATOM   C CA  . ASP A 2 29  . 29  ASP A CA  15.8274355 ? -20.551418   -3.0285208    -4.7500243   1 194
ATOM   C C   . ASP A 2 29  . 29  ASP A C   15.656424  ? -19.723783   -3.0057712    -6.03935     1 195
ATOM   O O   . ASP A 2 29  . 29  ASP A O   16.594059  ? -18.633152   -2.4350507    -6.033232    1 196
ATOM   C CB  . ASP A 2 29  . 29  ASP A CB  17.296158  ? -19.84119    -3.8714652    -3.679424    1 197
ATOM   C CG  . ASP A 2 29  . 29  ASP A CG  17.05066   ? -20.238527   -3.5986624    -2.2263803   1 198
ATOM   O OD1 . ASP A 2 29  . 29  ASP A OD1 16.96254   ? -20.948362   -2.6165638    -1.944751    1 199
ATOM   O OD2 . ASP A 2 29  . 29  ASP A OD2 17.083267  ? -19.728764   -4.3676643    -1.3586229   1 200
ATOM   N N   . ASP A 2 30  . 30  ASP A N   17.094814  ? -20.172495   -3.6432111    -7.098117    1 201
ATOM   C CA  . ASP A 2 30  . 30  ASP A CA  17.122524  ? -19.44215    -3.680896     -8.360064    1 202
ATOM   C C   . ASP A 2 30  . 30  ASP A C   17.160746  ? -19.59964    -2.359629     -9.117075    1 203
ATOM   O O   . ASP A 2 30  . 30  ASP A O   17.202148  ? -20.666115   -1.7620131    -9.212936    1 204
ATOM   C CB  . ASP A 2 30  . 30  ASP A CB  17.54414   ? -19.818693   -4.8983045    -9.217794    1 205
ATOM   C CG  . ASP A 2 30  . 30  ASP A CG  17.878462  ? -19.12819    -6.2116       -8.795781    1 206
ATOM   O OD1 . ASP A 2 30  . 30  ASP A OD1 20.181713  ? -18.096512   -6.165248     -8.099044    1 207
ATOM   O OD2 . ASP A 2 30  . 30  ASP A OD2 15.929735  ? -19.573086   -7.293504     -9.235935    1 208
ATOM   N N   . VAL A 2 31  . 31  VAL A N   16.14604   ? -18.49701    -1.8954167    -9.635059    1 209
ATOM   C CA  . VAL A 2 31  . 31  VAL A CA  16.596083  ? -18.41194    -0.6389949    -10.378689   1 210
ATOM   C C   . VAL A 2 31  . 31  VAL A C   16.326061  ? -18.615807   -0.9245525    -11.849916   1 211
ATOM   O O   . VAL A 2 31  . 31  VAL A O   16.345697  ? -17.938805   -1.7789911    -12.41632    1 212
ATOM   C CB  . VAL A 2 31  . 31  VAL A CB  15.956956  ? -17.062714   0.036050323   -10.1288595  1 213
ATOM   C CG1 . VAL A 2 31  . 31  VAL A CG1 15.616761  ? -16.892494   0.3127929     -8.639806    1 214
ATOM   C CG2 . VAL A 2 31  . 31  VAL A CG2 15.89121   ? -16.940414   1.3585712     -10.880578   1 215
ATOM   N N   . MET A 2 32  . 32  MET A N   16.108707  ? -19.503948   -0.17758946   -12.49343    1 216
ATOM   C CA  . MET A 2 32  . 32  MET A CA  16.126055  ? -19.662645   -0.26638833   -13.937053   1 217
ATOM   C C   . MET A 2 32  . 32  MET A C   16.037739  ? -18.392826   0.22341143    -14.6273985  1 218
ATOM   O O   . MET A 2 32  . 32  MET A O   16.682451  ? -17.97419    1.3706048     -14.467309   1 219
ATOM   C CB  . MET A 2 32  . 32  MET A CB  17.131783  ? -20.897253   0.5182783     -14.378299   1 220
ATOM   C CG  . MET A 2 32  . 32  MET A CG  17.002792  ? -21.124937   0.3562924     -15.8772     1 221
ATOM   S SD  . MET A 2 32  . 32  MET A SD  17.146557  ? -22.616537   1.1358006     -16.53246    1 222
ATOM   C CE  . MET A 2 32  . 32  MET A CE  17.322906  ? -23.880404   0.07665327    -15.818218   1 223
ATOM   N N   . THR A 2 33  . 33  THR A N   17.410755  ? -17.770998   -0.63357663   -15.406778   1 224
ATOM   C CA  . THR A 2 33  . 33  THR A CA  17.48056   ? -16.550701   -0.3013595    -16.134546   1 225
ATOM   C C   . THR A 2 33  . 33  THR A C   17.40891   ? -16.856054   0.4843411     -17.409487   1 226
ATOM   O O   . THR A 2 33  . 33  THR A O   17.3252    ? -17.983492   0.5391124     -17.903912   1 227
ATOM   C CB  . THR A 2 33  . 33  THR A CB  17.845238  ? -15.7134695  -1.5443352    -16.450338   1 228
ATOM   O OG1 . THR A 2 33  . 33  THR A OG1 18.14385   ? -16.34185    -2.34734      -17.394995   1 229
ATOM   C CG2 . THR A 2 33  . 33  THR A CG2 20.012432  ? -15.418343   -2.395363     -15.2176485  1 230
ATOM   N N   . LYS A 2 34  . 34  LYS A N   17.135223  ? -15.8384075  1.0975196     -17.97709    1 231
ATOM   C CA  . LYS A 2 34  . 34  LYS A CA  17.346773  ? -15.921325   1.7588302     -19.286558   1 232
ATOM   C C   . LYS A 2 34  . 34  LYS A C   17.777151  ? -16.34736    0.78310966    -20.383707   1 233
ATOM   O O   . LYS A 2 34  . 34  LYS A O   17.408276  ? -17.154547   1.141287      -21.238434   1 234
ATOM   C CB  . LYS A 2 34  . 34  LYS A CB  17.38817   ? -14.551952   2.38267       -19.571836   1 235
ATOM   C CG  . LYS A 2 34  . 34  LYS A CG  17.223915  ? -14.458103   3.0522137     -20.94022    1 236
ATOM   C CD  . LYS A 2 34  . 34  LYS A CD  17.330185  ? -13.024975   3.5132523     -21.16885    1 237
ATOM   C CE  . LYS A 2 34  . 34  LYS A CE  16.964214  ? -12.822807   3.9963725     -22.598927   1 238
ATOM   N NZ  . LYS A 2 34  . 34  LYS A NZ  17.10101   1 -11.381674   4.1997213     -22.892231   1 239
ATOM   N N   . GLU A 2 35  . 35  GLU A N   17.097422  ? -15.845633   -0.42863145   -20.348803   1 240
ATOM   C CA  . GLU A 2 35  . 35  GLU A CA  17.052126  ? -16.14282    -1.472584     -21.327433   1 241
ATOM   C C   . GLU A 2 35  . 35  GLU A C   17.903194  ? -17.606754   -1.9092242    -21.260397   1 242
ATOM   O O   . GLU A 2 35  . 35  GLU A O   18.504793  ? -18.252415   -2.0639358    -22.296303   1 243
ATOM   C CB  . GLU A 2 35  . 35  GLU A CB  18.307007  ? -15.214501   -2.6818688    -21.117462   1 244
ATOM   C CG  . GLU A 2 35  . 35  GLU A CG  18.476513  ? -13.721159   -2.3941128    -21.355179   1 245
ATOM   C CD  . GLU A 2 35  . 35  GLU A CD  18.644718  ? -13.017275   -1.5964622    -20.244484   1 246
ATOM   O OE1 . GLU A 2 35  . 35  GLU A OE1 18.713045  ? -11.930026   -1.0437249    -20.525505   1 247
ATOM   O OE2 . GLU A 2 35  . 35  GLU A OE2 18.741236  ? -13.557167   -1.5041797    -19.1251     1 248
ATOM   N N   . GLU A 2 36  . 36  GLU A N   18.694717  ? -18.142996   -2.018577     -20.03906    1 249
ATOM   C CA  . GLU A 2 36  . 36  GLU A CA  18.660969  ? -19.560627   -2.319299     -19.850641   1 250
ATOM   C C   . GLU A 2 36  . 36  GLU A C   19.163647  ? -20.45129    -1.1877886    -20.362444   1 251
ATOM   O O   . GLU A 2 36  . 36  GLU A O   19.477308  ? -21.439253   -1.4476538    -21.04665    1 252
ATOM   C CB  . GLU A 2 36  . 36  GLU A CB  21.466494  ? -19.846542   -2.5799346    -18.374126   1 253
ATOM   C CG  . GLU A 2 36  . 36  GLU A CG  17.342361  ? -19.270533   -3.9211333    -17.9206     1 254
ATOM   C CD  . GLU A 2 36  . 36  GLU A CD  16.843452  ? -19.262888   -4.0837636    -16.406729   1 255
ATOM   O OE1 . GLU A 2 36  . 36  GLU A OE1 17.307848  ? -19.143612   -5.2487597    -15.95266    1 256
ATOM   O OE2 . GLU A 2 36  . 36  GLU A OE2 17.007494  ? -19.324234   -3.0471697    -15.703671   1 257
ATOM   N N   . GLN A 2 37  . 37  GLN A N   17.075626  ? -20.075924   0.069202974   -20.122305   1 258
ATOM   C CA  . GLN A 2 37  . 37  GLN A CA  16.59573   ? -20.805683   1.217068      -20.65717    1 259
ATOM   C C   . GLN A 2 37  . 37  GLN A C   16.21616   ? -20.781492   1.2428285     -22.188742   1 260
ATOM   O O   . GLN A 2 37  . 37  GLN A O   16.523624  ? -21.801586   1.5169578     -22.823078   1 261
ATOM   C CB  . GLN A 2 37  . 37  GLN A CB  16.720749  ? -20.24105    2.5021257     -20.0515     1 262
ATOM   C CG  . GLN A 2 37  . 37  GLN A CG  16.703045  ? -21.01877    3.7566762     -20.47427    1 263
ATOM   C CD  . GLN A 2 37  . 37  GLN A CD  16.514608  ? -22.498674   3.695185      -20.066998   1 264
ATOM   O OE1 . GLN A 2 37  . 37  GLN A OE1 17.18539   ? -22.849237   3.9457796     -18.932217   1 265
ATOM   N NE2 . GLN A 2 37  . 37  GLN A NE2 17.809048  ? -23.377363   3.3604023     -20.97129    1 266
ATOM   N N   . ILE A 2 38  . 38  ILE A N   17.613953  ? -19.63589    0.92786056    -22.799522   1 267
ATOM   C CA  . ILE A 2 38  . 38  ILE A CA  17.726677  ? -19.50303    0.7926298     -24.25915    1 268
ATOM   C C   . ILE A 2 38  . 38  ILE A C   17.832253  ? -20.416937   -0.31368846   -24.785643   1 269
ATOM   O O   . ILE A 2 38  . 38  ILE A O   17.872261  ? -21.11173    -0.122451     -25.788168   1 270
ATOM   C CB  . ILE A 2 38  . 38  ILE A CB  17.846329  ? -18.028528   0.5267112     -24.636513   1 271
ATOM   C CG1 . ILE A 2 38  . 38  ILE A CG1 17.886236  ? -17.180273   1.7914734     -24.399479   1 272
ATOM   C CG2 . ILE A 2 38  . 38  ILE A CG2 17.869877  ? -17.890516   0.07060586    -26.099594   1 273
ATOM   C CD1 . ILE A 2 38  . 38  ILE A CD1 18.500877  ? -15.663912   1.5114363     -24.398592   1 274
ATOM   N N   . PHE A 2 39  . 39  PHE A N   18.959614  ? -20.459814   -1.4341125    -24.106388   1 275
ATOM   C CA  . PHE A 2 39  . 39  PHE A CA  20.882458  ? -21.326912   -2.5427592    -24.497168   1 276
ATOM   C C   . PHE A 2 39  . 39  PHE A C   18.033249  ? -22.811485   -2.15816      -24.465767   1 277
ATOM   O O   . PHE A 2 39  . 39  PHE A O   17.560047  ? -23.55282    -2.4746542    -25.403757   1 278
ATOM   C CB  . PHE A 2 39  . 39  PHE A CB  18.011982  ? -21.040085   -3.7358415    -23.585335   1 279
ATOM   C CG  . PHE A 2 39  . 39  PHE A CG  17.737926  ? -21.876804   -4.9479375    -23.915415   1 280
ATOM   C CD1 . PHE A 2 39  . 39  PHE A CD1 17.744932  ? -21.510136   -5.789088     -24.97592    1 281
ATOM   C CD2 . PHE A 2 39  . 39  PHE A CD2 17.25022   ? -23.048304   -5.22513      -23.182186   1 282
ATOM   C CE1 . PHE A 2 39  . 39  PHE A CE1 16.792847  ? -22.30122    -6.898974     -25.303802   1 283
ATOM   C CE2 . PHE A 2 39  . 39  PHE A CE2 17.127136  ? -23.838877   -6.3302145    -23.50694    1 284
ATOM   C CZ  . PHE A 2 39  . 39  PHE A CZ  17.404726  ? -23.465443   -7.172808     -24.565582   1 285
ATOM   N N   . LEU A 2 40  . 40  LEU A N   17.391266  ? -23.241669   -1.4226604    -23.454182   1 286
ATOM   C CA  . LEU A 2 40  . 40  LEU A CA  17.175632  ? -24.614595   -0.9158449    -23.366638   1 287
ATOM   C C   . LEU A 2 40  . 40  LEU A C   17.85242   ? -24.929857   0.07776217    -24.488356   1 288
ATOM   O O   . LEU A 2 40  . 40  LEU A O   18.491825  ? -26.013485   -0.0004711387 -25.077791   1 289
ATOM   C CB  . LEU A 2 40  . 40  LEU A CB  18.236673  ? -24.84129    -0.27445424   -21.992182   1 290
ATOM   C CG  . LEU A 2 40  . 40  LEU A CG  18.258677  ? -24.869991   -1.2589681    -20.810808   1 291
ATOM   C CD1 . LEU A 2 40  . 40  LEU A CD1 18.325136  ? -25.022377   -0.4757223    -19.513231   1 292
ATOM   C CD2 . LEU A 2 40  . 40  LEU A CD2 18.314117  ? -26.029501   -2.24998      -20.912447   1 293
ATOM   N N   . LEU A 2 41  . 41  LEU A N   18.25426   ? -23.98886    0.95415735    -24.844707   1 294
ATOM   C CA  . LEU A 2 41  . 41  LEU A CA  18.406796  ? -24.127691   1.8699722     -25.98087    1 295
ATOM   C C   . LEU A 2 41  . 41  LEU A C   18.434155  ? -24.266314   1.118568      -27.30639    1 296
ATOM   O O   . LEU A 2 41  . 41  LEU A O   19.056684  ? -25.177383   1.409972      -28.079706   1 297
ATOM   C CB  . LEU A 2 41  . 41  LEU A CB  19.562288  ? -22.929762   2.8263502     -26.021816   1 298
ATOM   C CG  . LEU A 2 41  . 41  LEU A CG  21.513792  ? -23.028261   3.9903104     -25.026764   1 299
ATOM   C CD1 . LEU A 2 41  . 41  LEU A CD1 18.345196  ? -21.677006   4.6912203     -24.91414    1 300
ATOM   C CD2 . LEU A 2 41  . 41  LEU A CD2 18.01424   ? -24.052088   5.018642      -25.5032     1 301
ATOM   N N   . HIS A 2 42  . 42  HIS A N   18.52606   ? -23.436607   0.118603215   -27.542913   1 302
ATOM   C CA  . HIS A 2 42  . 42  HIS A CA  18.310833  ? -23.550135   -0.7225005    -28.745127   1 303
ATOM   C C   . HIS A 2 42  . 42  HIS A C   18.210087  ? -24.888226   -1.4572088    -28.823883   1 304
ATOM   O O   . HIS A 2 42  . 42  HIS A O   17.609882  ? -25.49147    -1.5388712    -29.893034   1 305
ATOM   C CB  . HIS A 2 42  . 42  HIS A CB  17.170944  ? -22.4138     -1.7401147    -28.764385   1 306
ATOM   C CG  . HIS A 2 42  . 42  HIS A CG  17.501547  ? -21.15221    -1.1710885    -29.332748   1 307
ATOM   N ND1 . HIS A 2 42  . 42  HIS A ND1 17.918545  1 -21.052006   -0.5864246    -30.588472   1 308
ATOM   C CD2 . HIS A 2 42  . 42  HIS A CD2 18.284666  ? -19.915909   -1.1942878    -28.765837   1 309
ATOM   C CE1 . HIS A 2 42  . 42  HIS A CE1 17.895563  ? -19.761898   -0.2769093    -30.776499   1 310
ATOM   N NE2 . HIS A 2 42  . 42  HIS A NE2 18.786175  ? -19.035816   -0.6312404    -29.681902   1 311
ATOM   N N   . ARG A 2 43  . 43  ARG A N   19.377937  ? -25.358114   -1.9459164    -27.707552   1 312
ATOM   C CA  . ARG A 2 43  . 43  ARG A CA  19.0702    ? -26.670113   -2.5957966    -27.649122   1 313
ATOM   C C   . ARG A 2 43  . 43  ARG A C   19.026241  ? -27.802748   -1.6186565    -27.948683   1 314
ATOM   O O   . ARG A 2 43  . 43  ARG A O   19.092714  ? -28.728357   -1.9799967    -28.685194   1 315
ATOM   C CB  . ARG A 2 43  . 43  ARG A CB  19.104507  ? -26.825165   -3.2641535    -26.279354   1 316
ATOM   C CG  . ARG A 2 43  . 43  ARG A CG  19.041847  ? -28.089241   -4.1144023    -26.22841    1 317
ATOM   C CD  . ARG A 2 43  . 43  ARG A CD  19.23165   ? -28.186947   -4.8052044    -24.865065   1 318
ATOM   N NE  . ARG A 2 43  . 43  ARG A NE  19.289536  ? -29.403864   -5.602716     -24.762514   1 319
ATOM   C CZ  . ARG A 2 43  . 43  ARG A CZ  19.767809  ? -29.817505   -6.2737226    -23.700645   1 320
ATOM   N NH1 . ARG A 2 43  . 43  ARG A NH1 20.215792  ? -29.121208   -6.277136     -22.599491   1 321
ATOM   N NH2 . ARG A 2 43  . 43  ARG A NH2 22.019955  1 -30.936205   -6.935623     -23.73902    1 322
ATOM   N N   . ALA A 2 44  . 44  ALA A N   19.115368  ? -27.73487    -0.4038612    -27.428562   1 323
ATOM   C CA  . ALA A 2 44  . 44  ALA A CA  18.22325   ? -28.70434    0.6454392     -27.719215   1 324
ATOM   C C   . ALA A 2 44  . 44  ALA A C   18.64781   ? -28.667933   1.0506796     -29.198223   1 325
ATOM   O O   . ALA A 2 44  . 44  ALA A O   18.319347  ? -29.721972   1.1648862     -29.830236   1 326
ATOM   C CB  . ALA A 2 44  . 44  ALA A CB  18.17927   ? -28.429716   1.8220701     -26.790329   1 327
ATOM   N N   . GLN A 2 45  . 45  GLN A N   17.582075  ? -27.482376   1.1694947     -29.78139    1 328
ATOM   C CA  . GLN A 2 45  . 45  GLN A CA  17.262796  ? -27.30034    1.4236872     -31.215693   1 329
ATOM   C C   . GLN A 2 45  . 45  GLN A C   17.013737  ? -27.954508   0.34155393    -32.07305    1 330
ATOM   O O   . GLN A 2 45  . 45  GLN A O   16.817278  ? -28.764591   0.6561307     -32.942234   1 331
ATOM   C CB  . GLN A 2 45  . 45  GLN A CB  17.279621  ? -25.805252   1.543253      -31.527388   1 332
ATOM   C CG  . GLN A 2 45  . 45  GLN A CG  16.893024  ? -25.569681   1.8527513     -33.005493   1 333
ATOM   C CD  . GLN A 2 45  . 45  GLN A CD  18.41552   ? -24.104448   2.0959156     -33.36025    1 334
ATOM   O OE1 . GLN A 2 45  . 45  GLN A OE1 19.340307  ? -23.222246   2.1244915     -32.5236     1 335
ATOM   N NE2 . GLN A 2 45  . 45  GLN A NE2 18.977509  ? -23.818369   2.289468      -34.619595   1 336
ATOM   N N   . ALA A 2 46  . 46  ALA A N   19.031918  ? -27.664104   -0.9227092    -31.784786   1 337
ATOM   C CA  . ALA A 2 46  . 46  ALA A CA  19.041475  ? -28.241585   -2.0349054    -32.541656   1 338
ATOM   C C   . ALA A 2 46  . 46  ALA A C   18.951405  ? -29.77865    -2.0691655    -32.458977   1 339
ATOM   O O   . ALA A 2 46  . 46  ALA A O   18.869873  ? -30.45966    -2.3741236    -33.441654   1 340
ATOM   C CB  . ALA A 2 46  . 46  ALA A CB  19.193762  ? -27.619785   -3.3291454    -32.018135   1 341
ATOM   N N   . GLN A 2 47  . 47  GLN A N   19.401943  ? -30.334496   -1.7270892    -31.313221   1 342
ATOM   C CA  . GLN A 2 47  . 47  GLN A CA  19.765163  ? -31.791502   -1.6088775    -31.153557   1 343
ATOM   C C   . GLN A 2 47  . 47  GLN A C   20.162466  ? -32.36309    -0.42755887   -31.93529    1 344
ATOM   O O   . GLN A 2 47  . 47  GLN A O   22.100603  ? -33.43356    -0.559629     -32.537243   1 345
ATOM   C CB  . GLN A 2 47  . 47  GLN A CB  18.757393  ? -32.14686    -1.4836766    -29.67154    1 346
ATOM   C CG  . GLN A 2 47  . 47  GLN A CG  18.014475  ? -31.978865   -2.8041742    -28.916567   1 347
ATOM   C CD  . GLN A 2 47  . 47  GLN A CD  18.51871   ? -32.349968   -2.7047904    -27.430153   1 348
ATOM   O OE1 . GLN A 2 47  . 47  GLN A OE1 18.145119  ? -32.74263    -1.6812414    -26.912466   1 349
ATOM   N NE2 . GLN A 2 47  . 47  GLN A NE2 17.930239  ? -32.24698    -3.7873538    -26.70493    1 350
ATOM   N N   . CYS A 2 48  . 48  CYS A N   17.238716  ? -31.673986   0.70578504    -31.949614   1 351
ATOM   C CA  . CYS A 2 48  . 48  CYS A CA  16.839314  ? -32.074806   1.8754659     -32.724472   1 352
ATOM   C C   . CYS A 2 48  . 48  CYS A C   16.456753  ? -32.0534     1.5766035     -34.22241    1 353
ATOM   O O   . CYS A 2 48  . 48  CYS A O   16.53808   ? -33.061325   1.7748475     -34.895958   1 354
ATOM   C CB  . CYS A 2 48  . 48  CYS A CB  17.03564   ? -31.177296   3.067232      -32.377525   1 355
ATOM   S SG  . CYS A 2 48  . 48  CYS A SG  16.818172  ? -31.787195   4.5837674     -33.157005   1 356
ATOM   N N   . GLU A 2 49  . 49  GLU A N   18.225397  ? -30.96562    1.0084656     -34.73518    1 357
ATOM   C CA  . GLU A 2 49  . 49  GLU A CA  19.228407  ? -30.84509    0.6362036     -36.14989    1 358
ATOM   C C   . GLU A 2 49  . 49  GLU A C   18.852108  ? -31.946957   -0.32507378   -36.603024   1 359
ATOM   O O   . GLU A 2 49  . 49  GLU A O   18.832113  ? -32.46598    -0.20442267   -37.718933   1 360
ATOM   C CB  . GLU A 2 49  . 49  GLU A CB  18.854538  ? -29.495481   -0.031755567  -36.39172    1 361
ATOM   C CG  . GLU A 2 49  . 49  GLU A CG  18.789755  ? -28.332508   0.9630179     -36.370304   1 362
ATOM   C CD  . GLU A 2 49  . 49  GLU A CD  18.677593  ? -26.99424    0.26219293    -36.61143    1 363
ATOM   O OE1 . GLU A 2 49  . 49  GLU A OE1 18.965248  ? -25.95717    0.9413968     -36.450577   1 364
ATOM   O OE2 . GLU A 2 49  . 49  GLU A OE2 19.11472   ? -27.000395   -0.94486874   -36.95742    1 365
ATOM   N N   . LYS A 2 50  . 50  LYS A N   19.691513  ? -32.334354   -1.2438489    -35.72949    1 366
ATOM   C CA  . LYS A 2 50  . 50  LYS A CA  20.019474  ? -33.440025   -2.1660664    -36.003895   1 367
ATOM   C C   . LYS A 2 50  . 50  LYS A C   21.903233  ? -34.76717    -1.4182264    -36.136444   1 368
ATOM   O O   . LYS A 2 50  . 50  LYS A O   20.048147  ? -35.483658   -1.6422309    -37.103565   1 369
ATOM   C CB  . LYS A 2 50  . 50  LYS A CB  19.475021  ? -33.48202    -3.2514634    -34.917976   1 370
ATOM   C CG  . LYS A 2 50  . 50  LYS A CG  19.923172  ? -33.96884    -4.5744324    -35.48729    1 371
ATOM   C CD  . LYS A 2 50  . 50  LYS A CD  19.640383  ? -33.970573   -5.6464124    -34.38195    1 372
ATOM   C CE  . LYS A 2 50  . 50  LYS A CE  19.436995  ? -34.307392   -7.0128284    -34.980183   1 373
ATOM   N NZ  . LYS A 2 50  . 50  LYS A NZ  19.524908  1 -34.43104    -8.062242     -33.942944   1 374
ATOM   N N   . ARG A 2 51  . 51  ARG A N   20.241817  ? -35.038193   -0.4748768    -35.246662   1 375
ATOM   C CA  . ARG A 2 51  . 51  ARG A CA  19.389114  ? -36.236958   0.38062522    -35.318027   1 376
ATOM   C C   . ARG A 2 51  . 51  ARG A C   19.476368  ? -36.23463    1.2737795     -36.558643   1 377
ATOM   O O   . ARG A 2 51  . 51  ARG A O   19.730265  ? -37.26609    1.3911017     -37.215828   1 378
ATOM   C CB  . ARG A 2 51  . 51  ARG A CB  19.443039  ? -36.35494    1.2466375     -34.056107   1 379
ATOM   C CG  . ARG A 2 51  . 51  ARG A CG  20.401213  ? -36.762596   0.43426612    -32.830254   1 380
ATOM   C CD  . ARG A 2 51  . 51  ARG A CD  20.981422  ? -36.855827   1.3745505     -31.61537    1 381
ATOM   N NE  . ARG A 2 51  . 51  ARG A NE  20.487198  ? -37.23557    0.651302      -30.396482   1 382
ATOM   C CZ  . ARG A 2 51  . 51  ARG A CZ  20.280159  ? -37.49616    1.1928385     -29.216057   1 383
ATOM   N NH1 . ARG A 2 51  . 51  ARG A NH1 20.35317   ? -37.435062   2.48341       -29.027672   1 384
ATOM   N NH2 . ARG A 2 51  . 51  ARG A NH2 20.316517  1 -37.820564   0.44865024    -28.207811   1 385
ATOM   N N   . LEU A 2 52  . 52  LEU A N   20.196093  ? -35.1004     1.8539959     -36.903667   1 386
ATOM   C CA  . LEU A 2 52  . 52  LEU A CA  20.47261   ? -34.96749    2.6804702     -38.10459    1 387
ATOM   C C   . LEU A 2 52  . 52  LEU A C   20.770515  ? -35.27186    1.8853589     -39.37556    1 388
ATOM   O O   . LEU A 2 52  . 52  LEU A O   21.286026  ? -36.02133    2.362139      -40.23278    1 389
ATOM   C CB  . LEU A 2 52  . 52  LEU A CB  21.69032   ? -33.544937   3.2661626     -38.171337   1 390
ATOM   C CG  . LEU A 2 52  . 52  LEU A CG  24.074984  ? -33.2332     4.318875      -37.09782    1 391
ATOM   C CD1 . LEU A 2 52  . 52  LEU A CD1 19.34364   ? -31.758965   4.704071      -37.17164    1 392
ATOM   C CD2 . LEU A 2 52  . 52  LEU A CD2 18.641525  ? -34.06562    5.5687323     -37.29834    1 393
ATOM   N N   . LYS A 2 53  . 53  LYS A N   19.205225  ? -34.777863   0.6625866     -39.487717   1 394
ATOM   C CA  . LYS A 2 53  . 53  LYS A CA  18.884737  ? -35.090904   -0.23208691   -40.613792   1 395
ATOM   C C   . LYS A 2 53  . 53  LYS A C   18.563753  ? -36.577602   -0.5816626    -40.68762    1 396
ATOM   O O   . LYS A 2 53  . 53  LYS A O   17.86045   ? -37.130096   -0.60982805   -41.786118   1 397
ATOM   C CB  . LYS A 2 53  . 53  LYS A CB  17.963062  ? -34.242504   -1.5086242    -40.519478   1 398
ATOM   C CG  . LYS A 2 53  . 53  LYS A CG  17.031874  ? -32.78853    -1.2440655    -40.92041    1 399
ATOM   C CD  . LYS A 2 53  . 53  LYS A CD  17.448559  ? -31.924023   -2.4963505    -40.708717   1 400
ATOM   C CE  . LYS A 2 53  . 53  LYS A CE  17.988535  ? -30.469757   -2.1538851    -41.0402     1 401
ATOM   N NZ  . LYS A 2 53  . 53  LYS A NZ  17.74081   1 -29.528807   -3.2674093    -40.738506   1 402
ATOM   N N   . GLU A 2 54  . 54  GLU A N   19.457737  ? -37.213413   -0.81897384   -39.569946   1 403
ATOM   C CA  . GLU A 2 54  . 54  GLU A CA  20.112022  ? -38.656532   -1.0989124    -39.531563   1 404
ATOM   C C   . GLU A 2 54  . 54  GLU A C   19.724909  ? -39.49629    0.11129378    -39.97331    1 405
ATOM   O O   . GLU A 2 54  . 54  GLU A O   19.791231  ? -40.457706   -0.050933532  -40.732788   1 406
ATOM   C CB  . GLU A 2 54  . 54  GLU A CB  19.914225  ? -39.06804    -1.5328367    -38.116043   1 407
ATOM   C CG  . GLU A 2 54  . 54  GLU A CG  19.904942  ? -38.59487    -2.9577103    -37.80357    1 408
ATOM   C CD  . GLU A 2 54  . 54  GLU A CD  19.71613   ? -38.913723   -3.4093828    -36.369053   1 409
ATOM   O OE1 . GLU A 2 54  . 54  GLU A OE1 19.989338  ? -38.485676   -4.5458035    -36.023357   1 410
ATOM   O OE2 . GLU A 2 54  . 54  GLU A OE2 20.139853  ? -39.57084    -2.643972     -35.61776    1 411
ATOM   N N   . VAL A 2 55  . 55  VAL A N   20.686972  ? -39.107334   1.3085933     -39.572002   1 412
ATOM   C CA  . VAL A 2 55  . 55  VAL A CA  21.241531  ? -39.779808   2.5484922     -39.984962   1 413
ATOM   C C   . VAL A 2 55  . 55  VAL A C   23.489943  ? -39.59561    2.8027356     -41.481964   1 414
ATOM   O O   . VAL A 2 55  . 55  VAL A O   20.270184  ? -40.565536   3.0991936     -42.175476   1 415
ATOM   C CB  . VAL A 2 55  . 55  VAL A CB  19.871113  ? -39.281914   3.7381837     -39.14155    1 416
ATOM   C CG1 . VAL A 2 55  . 55  VAL A CG1 20.539444  ? -39.75269    3.6009505     -37.689857   1 417
ATOM   C CG2 . VAL A 2 55  . 55  VAL A CG2 20.155308  ? -39.794334   5.080195      -39.652767   1 418
ATOM   N N   . LEU A 2 56  . 56  LEU A N   19.551683  ? -38.397713   2.62351       -42.01227    1 419
ATOM   C CA  . LEU A 2 56  . 56  LEU A CA  18.760708  ? -38.11706    2.7874055     -43.445034   1 420
ATOM   C C   . LEU A 2 56  . 56  LEU A C   17.9909    ? -38.832294   1.7542531     -44.32292    1 421
ATOM   O O   . LEU A 2 56  . 56  LEU A O   18.187885  ? -39.19567    2.068524      -45.455345   1 422
ATOM   C CB  . LEU A 2 56  . 56  LEU A CB  18.041382  ? -36.60085    2.7102027     -43.671688   1 423
ATOM   C CG  . LEU A 2 56  . 56  LEU A CG  18.941961  ? -35.82801    3.956995      -43.21446    1 424
ATOM   C CD1 . LEU A 2 56  . 56  LEU A CD1 18.340202  ? -34.326435   3.656538      -43.23892    1 425
ATOM   C CD2 . LEU A 2 56  . 56  LEU A CD2 19.838854  ? -36.079906   5.1443853     -44.132595   1 426
ATOM   N N   . GLN A 2 57  . 57  GLN A N   20.75187   ? -39.070198   0.5498182     -43.822433   1 427
ATOM   C CA  . GLN A 2 57  . 57  GLN A CA  20.327503  ? -39.846664   -0.46927786   -44.541862   1 428
ATOM   C C   . GLN A 2 57  . 57  GLN A C   20.34894   ? -41.344322   -0.18171208   -44.567745   1 429
ATOM   O O   . GLN A 2 57  . 57  GLN A O   20.394623  ? -42.053947   -0.7363619    -45.40631    1 430
ATOM   C CB  . GLN A 2 57  . 57  GLN A CB  20.21151   ? -39.581467   -1.8481888    -43.9317     1 431
ATOM   C CG  . GLN A 2 57  . 57  GLN A CG  20.095018  ? -38.214485   -2.4002576    -44.355267   1 432
ATOM   C CD  . GLN A 2 57  . 57  GLN A CD  20.330519  ? -37.929203   -3.7893016    -43.77374    1 433
ATOM   O OE1 . GLN A 2 57  . 57  GLN A OE1 20.598402  ? -38.674026   -4.35211      -42.998547   1 434
ATOM   N NE2 . GLN A 2 57  . 57  GLN A NE2 21.156136  ? -36.82221    -4.390066     -44.131393   1 435
ATOM   N N   . ARG A 2 58  . 58  ARG A N   21.810898  ? -41.844868   0.6641169     -43.71317    1 436
ATOM   C CA  . ARG A 2 58  . 58  ARG A CA  24.033495  ? -43.258457   1.0435739     -43.664734   1 437
ATOM   C C   . ARG A 2 58  . 58  ARG A C   22.809113  ? -43.464108   2.5123513     -44.059628   1 438
ATOM   O O   . ARG A 2 58  . 58  ARG A O   21.608747  ? -44.075268   3.2558763     -43.30146    1 439
ATOM   C CB  . ARG A 2 58  . 58  ARG A CB  22.346731  ? -43.859077   0.71611583    -42.290443   1 440
ATOM   C CG  . ARG A 2 58  . 58  ARG A CG  21.814268  ? -43.9496     -0.7846687    -42.03883    1 441
ATOM   C CD  . ARG A 2 58  . 58  ARG A CD  21.242401  ? -44.679222   -1.0142425    -40.708035   1 442
ATOM   N NE  . ARG A 2 58  . 58  ARG A NE  20.990726  ? -44.81906    -2.4453142    -40.400738   1 443
ATOM   C CZ  . ARG A 2 58  . 58  ARG A CZ  20.527124  ? -45.455814   -2.9559863    -39.36176    1 444
ATOM   N NH1 . ARG A 2 58  . 58  ARG A NH1 19.739613  ? -46.04243    -2.1860533    -38.478313   1 445
ATOM   N NH2 . ARG A 2 58  . 58  ARG A NH2 19.864918  1 -45.518806   -4.2421556    -39.188442   1 446
ATOM   N N   . PRO A 2 59  . 59  PRO A N   20.386753  ? -43.04605    2.930183      -45.251026   1 447
ATOM   C CA  . PRO A 2 59  . 59  PRO A CA  19.704372  ? -43.113102   4.341593      -45.630486   1 448
ATOM   C C   . PRO A 2 59  . 59  PRO A C   21.370628  ? -44.547012   4.882002      -45.64501    1 449
ATOM   O O   . PRO A 2 59  . 59  PRO A O   22.524767  ? -44.771706   6.0282855     -45.264946   1 450
ATOM   C CB  . PRO A 2 59  . 59  PRO A CB  21.961985  ? -42.46826    4.416124      -47.015457   1 451
ATOM   C CG  . PRO A 2 59  . 59  PRO A CG  22.028547  ? -42.61153    3.0124395     -47.569912   1 452
ATOM   C CD  . PRO A 2 59  . 59  PRO A CD  21.986153  ? -42.513428   2.1366374     -46.33192    1 453
ATOM   N N   . ALA A 2 60  . 60  ALA A N   21.803621  ? -45.5016     4.0486546     -45.997444   1 454
ATOM   C CA  . ALA A 2 60  . 60  ALA A CA  21.586443  ? -46.90806    4.418756      -45.994637   1 455
ATOM   C C   . ALA A 2 60  . 60  ALA A C   22.046667  ? -47.40968    4.8156157     -44.598595   1 456
ATOM   O O   . ALA A 2 60  . 60  ALA A O   22.376816  ? -48.139576   5.790918      -44.463017   1 457
ATOM   C CB  . ALA A 2 60  . 60  ALA A CB  22.937757  ? -47.70173    3.2432368     -46.553345   1 458
ATOM   N N   . SER A 2 61  . 61  SER A N   23.653894  ? -46.965363   4.1189785     -43.58009    1 459
ATOM   C CA  . SER A 2 61  . 61  SER A CA  26.312756  ? -47.37616    4.421457      -42.205086   1 460
ATOM   C C   . SER A 2 61  . 61  SER A C   21.293676  ? -46.806454   5.744644      -41.693157   1 461
ATOM   O O   . SER A 2 61  . 61  SER A O   20.240936  ? -47.431313   6.3831387     -40.858704   1 462
ATOM   C CB  . SER A 2 61  . 61  SER A CB  20.826862  ? -46.99869    3.282346      -41.2586     1 463
ATOM   O OG  . SER A 2 61  . 61  SER A OG  20.368889  ? -45.607735   3.183325      -41.053936   1 464
ATOM   N N   . ILE A 2 62  . 62  ILE A N   20.041798  ? -45.682632   6.1866827     -42.2176     1 465
ATOM   C CA  . ILE A 2 62  . 62  ILE A CA  19.77083   ? -45.104996   7.4893236     -41.871643   1 466
ATOM   C C   . ILE A 2 62  . 62  ILE A C   19.473251  ? -46.010242   8.610922      -42.37814    1 467
ATOM   O O   . ILE A 2 62  . 62  ILE A O   18.634378  ? -46.34088    9.523146      -41.626698   1 468
ATOM   C CB  . ILE A 2 62  . 62  ILE A CB  18.959915  ? -43.66955    7.633673      -42.42077    1 469
ATOM   C CG1 . ILE A 2 62  . 62  ILE A CG1 19.413185  ? -42.76145    6.5050464     -41.89036    1 470
ATOM   C CG2 . ILE A 2 62  . 62  ILE A CG2 18.875364  ? -43.10117    9.005554      -42.052208   1 471
ATOM   C CD1 . ILE A 2 62  . 62  ILE A CD1 20.520678  ? -41.33577    6.52269       -42.4585     1 472
ATOM   N N   . MET A 2 63  . 63  MET A N   21.78437   ? -46.477554   8.5065        -43.637737   1 473
ATOM   C CA  . MET A 2 63  . 63  MET A CA  21.292656  ? -47.385883   9.51176       -44.20442    1 474
ATOM   C C   . MET A 2 63  . 63  MET A C   21.253576  ? -48.76496    9.523793      -43.529335   1 475
ATOM   O O   . MET A 2 63  . 63  MET A O   21.325275  ? -49.37415    10.584938     -43.414825   1 476
ATOM   C CB  . MET A 2 63  . 63  MET A CB  21.233524  ? -47.55856    9.29606       -45.7109     1 477
ATOM   C CG  . MET A 2 63  . 63  MET A CG  21.050648  ? -46.343746   9.788833      -46.492893   1 478
ATOM   S SD  . MET A 2 63  . 63  MET A SD  21.406532  ? -46.664932   10.072834     -48.255695   1 479
ATOM   C CE  . MET A 2 63  . 63  MET A CE  21.658978  ? -46.707245   8.373125      -48.868046   1 480
ATOM   N N   . GLU A 2 64  . 64  GLU A N   22.261312  ? -49.243454   8.397992      -43.081924   1 481
ATOM   C CA  . GLU A 2 64  . 64  GLU A CA  22.837341  ? -50.514595   8.337569      -42.347244   1 482
ATOM   C C   . GLU A 2 64  . 64  GLU A C   25.582314  ? -50.382854   8.830716      -40.900536   1 483
ATOM   O O   . GLU A 2 64  . 64  GLU A O   25.048977  ? -51.270313   9.534882      -40.42203    1 484
ATOM   C CB  . GLU A 2 64  . 64  GLU A CB  23.894423  ? -51.10554    6.925979      -42.3663     1 485
ATOM   C CG  . GLU A 2 64  . 64  GLU A CG  24.563627  ? -51.77838    6.648606      -43.706604   1 486
ATOM   C CD  . GLU A 2 64  . 64  GLU A CD  23.963913  ? -52.528942   5.315781      -43.733135   1 487
ATOM   O OE1 . GLU A 2 64  . 64  GLU A OE1 23.113981  ? -53.41617    5.2030196     -44.618286   1 488
ATOM   O OE2 . GLU A 2 64  . 64  GLU A OE2 22.413372  ? -52.21384    4.4398084     -42.885056   1 489
ATOM   N N   . SER A 2 65  . 65  SER A N   22.55168   ? -49.278187   8.526028      -40.23258    1 490
ATOM   C CA  . SER A 2 65  . 65  SER A CA  21.759882  ? -49.050602   9.028454      -38.877327   1 491
ATOM   C C   . SER A 2 65  . 65  SER A C   21.83642   ? -48.9084     10.548349     -38.846653   1 492
ATOM   O O   . SER A 2 65  . 65  SER A O   23.019152  ? -49.35947    11.176021     -37.89196    1 493
ATOM   C CB  . SER A 2 65  . 65  SER A CB  22.141426  ? -47.842136   8.355386      -38.234245   1 494
ATOM   O OG  . SER A 2 65  . 65  SER A OG  23.904696  ? -46.643757   8.7190075     -38.85862    1 495
ATOM   N N   . ASP A 2 66  . 66  ASP A N   25.344477  ? -48.397583   11.11726      -39.924644   1 496
ATOM   C CA  . ASP A 2 66  . 66  ASP A CA  24.88584   ? -48.3102     12.565309     -40.068356   1 497
ATOM   C C   . ASP A 2 66  . 66  ASP A C   24.980307  ? -49.70234    13.233325     -40.086964   1 498
ATOM   O O   . ASP A 2 66  . 66  ASP A O   25.046652  ? -49.90158    14.291865     -39.48769    1 499
ATOM   C CB  . ASP A 2 66  . 66  ASP A CB  24.90025   ? -47.50548    12.870627     -41.340393   1 500
ATOM   C CG  . ASP A 2 66  . 66  ASP A CG  24.845865  ? -46.925915   14.273863     -41.35409    1 501
ATOM   O OD1 . ASP A 2 66  . 66  ASP A OD1 25.065718  ? -46.808712   14.887577     -40.27241    1 502
ATOM   O OD2 . ASP A 2 66  . 66  ASP A OD2 25.289764  ? -46.619568   14.742567     -42.472763   1 503
ATOM   N N   . LYS A 2 67  . 67  LYS A N   25.920305  ? -50.7202     12.555717     -40.648693   1 504
ATOM   C CA  . LYS A 2 67  . 67  LYS A CA  26.646578  ? -52.11769    13.000285     -40.525707   1 505
ATOM   C C   . LYS A 2 67  . 67  LYS A C   29.301107  ? -52.6506     12.899264     -39.098377   1 506
ATOM   O O   . LYS A 2 67  . 67  LYS A O   29.075172  ? -53.502583   13.703345     -38.723793   1 507
ATOM   C CB  . LYS A 2 67  . 67  LYS A CB  28.645498  ? -53.03701    12.207125     -41.46059    1 508
ATOM   C CG  . LYS A 2 67  . 67  LYS A CG  29.53313   ? -52.970703   12.69978      -42.9046     1 509
ATOM   C CD  . LYS A 2 67  . 67  LYS A CD  28.631926  ? -53.98018    11.920775     -43.751575   1 510
ATOM   C CE  . LYS A 2 67  . 67  LYS A CE  27.84797   ? -53.982784   12.409662     -45.195076   1 511
ATOM   N NZ  . LYS A 2 67  . 67  LYS A NZ  26.985949  1 -54.869923   11.573245     -46.049595   1 512
ATOM   N N   . GLY A 2 68  . 68  GLY A N   25.328709  ? -52.1722     11.940142     -38.327927   1 513
ATOM   C CA  . GLY A 2 68  . 68  GLY A CA  25.238785  ? -52.640083   11.721983     -36.960266   1 514
ATOM   C C   . GLY A 2 68  . 68  GLY A C   24.242046  ? -52.16441    12.789406     -35.982777   1 515
ATOM   O O   . GLY A 2 68  . 68  GLY A O   25.177628  ? -52.93755    13.231722     -35.13793    1 516
ATOM   N N   . TRP A 2 69  . 69  TRP A N   24.856737  ? -50.923733   13.248258     -36.102364   1 517
ATOM   C CA  . TRP A 2 69  . 69  TRP A CA  24.825315  ? -50.339184   14.182894     -35.11796    1 518
ATOM   C C   . TRP A 2 69  . 69  TRP A C   26.200401  ? -50.98174    15.556565     -35.121063   1 519
ATOM   O O   . TRP A 2 69  . 69  TRP A O   25.651985  ? -51.14348    16.181684     -34.068577   1 520
ATOM   C CB  . TRP A 2 69  . 69  TRP A CB  25.128555  ? -48.826122   14.280548     -35.341743   1 521
ATOM   C CG  . TRP A 2 69  . 69  TRP A CG  25.057579  ? -48.00377    14.190567     -34.089924   1 522
ATOM   C CD1 . TRP A 2 69  . 69  TRP A CD1 24.61959   ? -48.266487   14.782538     -32.901867   1 523
ATOM   C CD2 . TRP A 2 69  . 69  TRP A CD2 24.31047   ? -46.77625    13.433371     -33.89685    1 524
ATOM   N NE1 . TRP A 2 69  . 69  TRP A NE1 24.917578  ? -47.29107    14.45927      -31.978899   1 525
ATOM   C CE2 . TRP A 2 69  . 69  TRP A CE2 25.309414  ? -46.353542   13.626383     -32.54722    1 526
ATOM   C CE3 . TRP A 2 69  . 69  TRP A CE3 25.76011   ? -45.980885   12.608876     -34.722202   1 527
ATOM   C CZ2 . TRP A 2 69  . 69  TRP A CZ2 27.109722  ? -45.186176   13.021127     -32.0399     1 528
ATOM   C CZ3 . TRP A 2 69  . 69  TRP A CZ3 29.346222  ? -44.8187     12.011054     -34.2212     1 529
ATOM   C CH2 . TRP A 2 69  . 69  TRP A CH2 29.833424  ? -44.4191     12.21286      -32.88743    1 530
ATOM   N N   . THR A 2 70  . 70  THR A N   30.061745  ? -51.443256   16.040937     -36.27322    1 531
ATOM   C CA  . THR A 2 70  . 70  THR A CA  30.600924  ? -52.126865   17.340649     -36.346996   1 532
ATOM   C C   . THR A 2 70  . 70  THR A C   29.76591   ? -53.573917   17.3017       -35.89545    1 533
ATOM   O O   . THR A 2 70  . 70  THR A O   28.7947    ? -54.08901    18.323523     -35.45338    1 534
ATOM   C CB  . THR A 2 70  . 70  THR A CB  27.684149  ? -52.075268   17.913916     -37.75504    1 535
ATOM   O OG1 . THR A 2 70  . 70  THR A OG1 28.219799  ? -52.288887   16.909481     -38.709373   1 536
ATOM   C CG2 . THR A 2 70  . 70  THR A CG2 27.046064  ? -50.732384   18.566189     -37.998734   1 537
ATOM   N N   . SER A 2 71  . 71  SER A N   26.216013  ? -54.21679    16.167051     -35.97712    1 538
ATOM   C CA  . SER A 2 71  . 71  SER A CA  26.901657  ? -55.62299    16.087383     -35.589348   1 539
ATOM   C C   . SER A 2 71  . 71  SER A C   25.98094   ? -55.83933    16.036255     -34.079277   1 540
ATOM   O O   . SER A 2 71  . 71  SER A O   28.37251   ? -56.899994   16.45682      -33.62455    1 541
ATOM   C CB  . SER A 2 71  . 71  SER A CB  29.55168   ? -56.31445    14.919077     -36.284203   1 542
ATOM   O OG  . SER A 2 71  . 71  SER A OG  29.17141   ? -55.647053   13.705295     -36.042477   1 543
ATOM   N N   . ALA A 2 72  . 72  ALA A N   29.429409  ? -54.871758   15.594812     -33.322853   1 544
ATOM   C CA  . ALA A 2 72  . 72  ALA A CA  29.451096  ? -55.04992    15.462037     -31.879526   1 545
ATOM   C C   . ALA A 2 72  . 72  ALA A C   29.167578  ? -55.15086    16.805332     -31.140402   1 546
ATOM   O O   . ALA A 2 72  . 72  ALA A O   29.02288   ? -55.819283   16.884449     -30.11391    1 547
ATOM   C CB  . ALA A 2 72  . 72  ALA A CB  29.316866  ? -53.91506    14.611595     -31.332663   1 548
ATOM   N N   . SER A 2 73  . 73  SER A N   29.579384  ? -54.536865   17.85117      -31.637821   1 549
ATOM   C CA  . SER A 2 73  . 73  SER A CA  30.143272  ? -54.49254    19.110014     -30.879232   1 550
ATOM   C C   . SER A 2 73  . 73  SER A C   30.900967  ? -55.746544   19.978209     -30.998785   1 551
ATOM   O O   . SER A 2 73  . 73  SER A O   32.79496   ? -56.014782   20.778635     -30.106165   1 552
ATOM   C CB  . SER A 2 73  . 73  SER A CB  28.278395  ? -53.248184   19.904486     -31.265772   1 553
ATOM   O OG  . SER A 2 73  . 73  SER A OG  28.708958  ? -53.30262    20.28156      -32.624893   1 554
ATOM   N N   . THR A 2 74  . 74  THR A N   29.558287  ? -56.526836   19.878353     -32.07989    1 555
ATOM   C CA  . THR A 2 74  . 74  THR A CA  28.487713  ? -57.60824    20.837376     -32.348545   1 556
ATOM   C C   . THR A 2 74  . 74  THR A C   27.210777  ? -59.00972    20.3733       -31.990646   1 557
ATOM   O O   . THR A 2 74  . 74  THR A O   25.84191   ? -59.901085   21.215748     -31.908867   1 558
ATOM   C CB  . THR A 2 74  . 74  THR A CB  24.7996    ? -57.592464   21.316517     -33.800686   1 559
ATOM   O OG1 . THR A 2 74  . 74  THR A OG1 24.987646  ? -57.37       20.25716      -34.681393   1 560
ATOM   C CG2 . THR A 2 74  . 74  THR A CG2 24.537964  ? -56.516277   22.357277     -34.017914   1 561
ATOM   N N   . SER A 2 75  . 75  SER A N   25.381344  ? -59.221584   19.102934     -31.764633   1 562
ATOM   C CA  . SER A 2 75  . 75  SER A CA  24.244276  ? -60.599922   18.605797     -31.647558   1 563
ATOM   C C   . SER A 2 75  . 75  SER A C   26.13582   ? -61.28781    18.884472     -30.306503   1 564
ATOM   O O   . SER A 2 75  . 75  SER A O   27.486403  ? -62.477226   18.601097     -30.177946   1 565
ATOM   C CB  . SER A 2 75  . 75  SER A CB  27.185934  ? -60.65777    17.122158     -31.981556   1 566
ATOM   O OG  . SER A 2 75  . 75  SER A OG  27.512243  ? -59.96897    16.377028     -31.010077   1 567
ATOM   N N   . GLY A 2 76  . 76  GLY A N   27.559448  ? -60.602863   19.464067     -29.351654   1 568
ATOM   C CA  . GLY A 2 76  . 76  GLY A CA  27.33823   ? -61.149307   19.630432     -28.005976   1 569
ATOM   C C   . GLY A 2 76  . 76  GLY A C   27.251678  ? -62.161667   20.766714     -27.814642   1 570
ATOM   O O   . GLY A 2 76  . 76  GLY A O   27.43977   ? -62.57531    20.987976     -26.67777    1 571
ATOM   N N   . LYS A 2 77  . 77  LYS A N   27.695     ? -62.593693   21.531034     -28.837353   1 572
ATOM   C CA  . LYS A 2 77  . 77  LYS A CA  28.194035  ? -63.640854   22.53387      -28.614416   1 573
ATOM   C C   . LYS A 2 77  . 77  LYS A C   28.974373  ? -65.00533    21.846998     -28.555902   1 574
ATOM   O O   . LYS A 2 77  . 77  LYS A O   31.177246  ? -65.45338    21.322695     -29.571463   1 575
ATOM   C CB  . LYS A 2 77  . 77  LYS A CB  29.756605  ? -63.611595   23.639008     -29.66549    1 576
ATOM   C CG  . LYS A 2 77  . 77  LYS A CG  28.665644  ? -62.655575   24.761436     -29.249561   1 577
ATOM   C CD  . LYS A 2 77  . 77  LYS A CD  29.948008  ? -62.747814   25.936855     -30.223856   1 578
ATOM   C CE  . LYS A 2 77  . 77  LYS A CE  28.728168  ? -61.819756   27.067808     -29.784954   1 579
ATOM   N NZ  . LYS A 2 77  . 77  LYS A NZ  26.851034  1 -61.814205   28.205824     -30.74796    1 580
ATOM   N N   . PRO A 2 78  . 78  PRO A N   24.468534  ? -65.67332    21.903515     -27.417196   1 581
ATOM   C CA  . PRO A 2 78  . 78  PRO A CA  25.589668  ? -67.02658    21.379719     -27.313663   1 582
ATOM   C C   . PRO A 2 78  . 78  PRO A C   23.993196  ? -67.934395   22.22308      -28.213734   1 583
ATOM   O O   . PRO A 2 78  . 78  PRO A O   24.37598   ? -68.07296    23.43227      -28.04836    1 584
ATOM   C CB  . PRO A 2 78  . 78  PRO A CB  25.059807  ? -67.39638    21.47084      -25.8268     1 585
ATOM   C CG  . PRO A 2 78  . 78  PRO A CG  24.314108  ? -66.52294    22.59968      -25.311626   1 586
ATOM   C CD  . PRO A 2 78  . 78  PRO A CD  26.798355  ? -65.27766    22.544975     -26.186298   1 587
ATOM   N N   . ARG A 2 79  . 79  ARG A N   28.139215  ? -68.54431    21.583298     -29.194218   1 588
ATOM   C CA  . ARG A 2 79  . 79  ARG A CA  27.56213   ? -69.52649    22.1798       -30.082546   1 589
ATOM   C C   . ARG A 2 79  . 79  ARG A C   27.87337   ? -70.78578    22.418575     -29.244379   1 590
ATOM   O O   . ARG A 2 79  . 79  ARG A O   28.008175  ? -71.53579    21.485523     -28.98033    1 591
ATOM   C CB  . ARG A 2 79  . 79  ARG A CB  27.899765  ? -69.72039    21.23951      -31.282202   1 592
ATOM   C CG  . ARG A 2 79  . 79  ARG A CG  27.699862  ? -70.157234   21.961521     -32.563248   1 593
ATOM   C CD  . ARG A 2 79  . 79  ARG A CD  28.173573  ? -70.2686     20.93947      -33.702076   1 594
ATOM   N NE  . ARG A 2 79  . 79  ARG A NE  28.436657  ? -70.3856     21.580957     -35.03147    1 595
ATOM   C CZ  . ARG A 2 79  . 79  ARG A CZ  28.834337  ? -70.5081     20.947342     -36.188988   1 596
ATOM   N NH1 . ARG A 2 79  . 79  ARG A NH1 29.829693  ? -70.55626    19.647814     -36.25569    1 597
ATOM   N NH2 . ARG A 2 79  . 79  ARG A NH2 32.052547  1 -70.5937     21.618149     -37.305107   1 598
ATOM   N N   . LYS A 2 80  . 80  LYS A N   40.10033   ? -70.98758    23.620844     -28.765598   1 599
ATOM   C CA  . LYS A 2 80  . 80  LYS A CA  39.074604  ? -72.26482    23.991802     -28.158794   1 600
ATOM   C C   . LYS A 2 80  . 80  LYS A C   39.435608  ? -73.33048    23.88798      -29.236109   1 601
ATOM   O O   . LYS A 2 80  . 80  LYS A O   38.0066    ? -73.3217     24.671484     -30.178392   1 602
ATOM   C CB  . LYS A 2 80  . 80  LYS A CB  37.10463   ? -72.219055   25.410938     -27.57058    1 603
ATOM   C CG  . LYS A 2 80  . 80  LYS A CG  35.212807  ? -71.68897    25.433403     -26.133516   1 604
ATOM   C CD  . LYS A 2 80  . 80  LYS A CD  33.207874  ? -71.79693    26.854015     -25.550337   1 605
ATOM   C CE  . LYS A 2 80  . 80  LYS A CE  32.483597  ? -71.38908    26.865583     -24.078236   1 606
ATOM   N NZ  . LYS A 2 80  . 80  LYS A NZ  29.866278  1 -71.49356    28.216469     -23.470789   1 607
ATOM   N N   . ASP A 2 81  . 81  ASP A N   31.550974  ? -74.23718    22.964561     -29.037981   1 608
ATOM   C CA  . ASP A 2 81  . 81  ASP A CA  30.757994  ? -75.459404   22.82775      -29.808756   1 609
ATOM   C C   . ASP A 2 81  . 81  ASP A C   33.10641   ? -76.307846   24.098837     -29.65264    1 610
ATOM   O O   . ASP A 2 81  . 81  ASP A O   34.166027  ? -77.03994    24.273401     -28.67962    1 611
ATOM   C CB  . ASP A 2 81  . 81  ASP A CB  33.396454  ? -76.23287    21.587658     -29.326574   1 612
ATOM   C CG  . ASP A 2 81  . 81  ASP A CG  33.507656  ? -75.559395   20.286783     -29.742348   1 613
ATOM   O OD1 . ASP A 2 81  . 81  ASP A OD1 33.379383  ? -75.059326   20.24436      -30.899231   1 614
ATOM   O OD2 . ASP A 2 81  . 81  ASP A OD2 32.90248   ? -75.54681    19.348583     -28.90318    1 615
ATOM   N N   . LYS A 2 82  . 82  LYS A N   32.697388  ? -76.22513    25.044533     -30.579638   1 616
ATOM   C CA  . LYS A 2 82  . 82  LYS A CA  33.22844   ? -77.212364   26.109344     -30.688566   1 617
ATOM   C C   . LYS A 2 82  . 82  LYS A C   33.78514   ? -78.46711    25.552052     -31.341122   1 618
ATOM   O O   . LYS A 2 82  . 82  LYS A O   34.051056  ? -78.41568    24.80102      -32.30937    1 619
ATOM   C CB  . LYS A 2 82  . 82  LYS A CB  34.846767  ? -76.66561    27.33084      -31.430706   1 620
ATOM   C CG  . LYS A 2 82  . 82  LYS A CG  36.741764  ? -76.10354    28.373623     -30.460506   1 621
ATOM   C CD  . LYS A 2 82  . 82  LYS A CD  43.34332   ? -75.73767    29.653397     -31.225868   1 622
ATOM   C CE  . LYS A 2 82  . 82  LYS A CE  41.094433  ? -75.27932    30.765549     -30.283617   1 623
ATOM   N NZ  . LYS A 2 82  . 82  LYS A NZ  42.28844   1 -74.94191    32.021305     -31.023224   1 624
ATOM   N N   . ALA A 2 83  . 83  ALA A N   40.31998   ? -79.58087    25.944641     -30.748604   1 625
ATOM   C CA  . ALA A 2 83  . 83  ALA A CA  38.46802   ? -80.91838    25.452972     -31.059767   1 626
ATOM   C C   . ALA A 2 83  . 83  ALA A C   35.355793  ? -81.37301    25.73551      -32.500195   1 627
ATOM   O O   . ALA A 2 83  . 83  ALA A O   34.523167  ? -80.91631    26.645731     -33.175777   1 628
ATOM   C CB  . ALA A 2 83  . 83  ALA A CB  32.840775  ? -81.873566   26.087555     -30.048107   1 629
ATOM   N N   . SER A 2 84  . 84  SER A N   31.465086  ? -82.37474    24.979538     -32.906025   1 630
ATOM   C CA  . SER A 2 84  . 84  SER A CA  32.9493    ? -83.04132    24.909857     -34.205402   1 631
ATOM   C C   . SER A 2 84  . 84  SER A C   31.629091  ? -83.76863    26.206491     -34.59838    1 632
ATOM   O O   . SER A 2 84  . 84  SER A O   34.62561   ? -84.991615   26.285076     -34.49419    1 633
ATOM   C CB  . SER A 2 84  . 84  SER A CB  36.232914  ? -84.01086    23.729025     -34.11288    1 634
ATOM   O OG  . SER A 2 84  . 84  SER A OG  35.462074  ? -84.73815    23.574581     -35.296684   1 635
ATOM   N N   . GLY A 2 85  . 85  GLY A N   35.92566   ? -83.09694    27.22731      -35.05618    1 636
ATOM   C CA  . GLY A 2 85  . 85  GLY A CA  35.825123  ? -83.73464    28.392954     -35.670525   1 637
ATOM   C C   . GLY A 2 85  . 85  GLY A C   35.27703   ? -84.340485   28.044895     -37.03216    1 638
ATOM   O O   . GLY A 2 85  . 85  GLY A O   34.93485   ? -83.798584   27.207087     -37.756805   1 639
ATOM   N N   . LYS A 2 86  . 86  LYS A N   35.5818    ? -85.55881    28.673653     -37.36658    1 640
ATOM   C CA  . LYS A 2 86  . 86  LYS A CA  36.146564  ? -86.32187    28.43226      -38.597942   1 641
ATOM   C C   . LYS A 2 86  . 86  LYS A C   36.37598   ? -85.46485    28.699564     -39.842907   1 642
ATOM   O O   . LYS A 2 86  . 86  LYS A O   37.446762  ? -84.87247    29.76196      -39.988132   1 643
ATOM   C CB  . LYS A 2 86  . 86  LYS A CB  38.955563  ? -87.56364    29.33973      -38.620075   1 644
ATOM   C CG  . LYS A 2 86  . 86  LYS A CG  49.083824  ? -88.748405   28.77171      -37.836338   1 645
ATOM   C CD  . LYS A 2 86  . 86  LYS A CD  47.428207  ? -89.93039    29.760483     -37.88434    1 646
ATOM   C CE  . LYS A 2 86  . 86  LYS A CE  48.585747  ? -91.18813    29.165525     -37.244892   1 647
ATOM   N NZ  . LYS A 2 86  . 86  LYS A NZ  45.382015  1 -92.32722    30.120115     -37.2339     1 648
ATOM   N N   . LEU A 2 87  . 87  LEU A N   43.72517   ? -85.47288    27.728333     -40.7196     1 649
ATOM   C CA  . LEU A 2 87  . 87  LEU A CA  40.534473  ? -84.84491    27.659338     -42.042446   1 650
ATOM   C C   . LEU A 2 87  . 87  LEU A C   36.93426   ? -85.46574    28.653292     -43.043804   1 651
ATOM   O O   . LEU A 2 87  . 87  LEU A O   37.357723  ? -86.19843    28.223352     -43.930702   1 652
ATOM   C CB  . LEU A 2 87  . 87  LEU A CB  33.01788   ? -85.03652    26.214853     -42.55616    1 653
ATOM   C CG  . LEU A 2 87  . 87  LEU A CG  35.864292  ? -84.02908    25.180883     -42.039608   1 654
ATOM   C CD1 . LEU A 2 87  . 87  LEU A CD1 34.80013   ? -84.704544   23.828644     -41.83569    1 655
ATOM   C CD2 . LEU A 2 87  . 87  LEU A CD2 37.39958   ? -82.94137    24.991224     -43.080917   1 656
ATOM   N N   . TYR A 2 88  . 88  TYR A N   39.13157   ? -85.23173    29.929684     -42.955128   1 657
ATOM   C CA  . TYR A 2 88  . 88  TYR A CA  37.917747  ? -85.416916   30.766972     -44.144512   1 658
ATOM   C C   . TYR A 2 88  . 88  TYR A C   37.866383  ? -84.258575   30.466322     -45.104073   1 659
ATOM   O O   . TYR A 2 88  . 88  TYR A O   37.664146  ? -83.09492    30.483736     -44.680305   1 660
ATOM   C CB  . TYR A 2 88  . 88  TYR A CB  36.75767   ? -85.49339    32.251053     -43.77566    1 661
ATOM   C CG  . TYR A 2 88  . 88  TYR A CG  36.132324  ? -86.93565    32.694073     -43.609093   1 662
ATOM   C CD1 . TYR A 2 88  . 88  TYR A CD1 37.41306   ? -87.69221    33.100323     -44.73439    1 663
ATOM   C CD2 . TYR A 2 88  . 88  TYR A CD2 38.386353  ? -87.539955   32.69682      -42.344112   1 664
ATOM   C CE1 . TYR A 2 88  . 88  TYR A CE1 38.30947   ? -89.04326    33.49326      -44.59042    1 665
ATOM   C CE2 . TYR A 2 88  . 88  TYR A CE2 39.947865  ? -88.879684   33.078564     -42.177605   1 666
ATOM   C CZ  . TYR A 2 88  . 88  TYR A CZ  41.87113   ? -89.62934    33.477043     -43.30033    1 667
ATOM   O OH  . TYR A 2 88  . 88  TYR A OH  54.285873  ? -90.951416   33.85454      -43.146645   1 668
ATOM   N N   . PRO A 2 89  . 89  PRO A N   53.238815  ? -84.57431    30.170687     -46.33872    1 669
ATOM   C CA  . PRO A 2 89  . 89  PRO A CA  54.42146   ? -83.58679    29.646738     -47.28714    1 670
ATOM   C C   . PRO A 2 89  . 89  PRO A C   51.96414   ? -82.811485   30.767036     -48.002636   1 671
ATOM   O O   . PRO A 2 89  . 89  PRO A O   49.580677  ? -82.79315    30.789919     -49.228245   1 672
ATOM   C CB  . PRO A 2 89  . 89  PRO A CB  45.648384  ? -84.41447    28.778057     -48.25192    1 673
ATOM   C CG  . PRO A 2 89  . 89  PRO A CG  41.662125  ? -85.712746   29.55122      -48.367073   1 674
ATOM   C CD  . PRO A 2 89  . 89  PRO A CD  41.285316  ? -85.90353    30.16877      -46.97455    1 675
ATOM   N N   . GLU A 2 90  . 90  GLU A N   36.352306  ? -82.25874    31.709394     -47.304047   1 676
ATOM   C CA  . GLU A 2 90  . 90  GLU A CA  38.72658   ? -81.38184    32.671608     -47.965595   1 677
ATOM   C C   . GLU A 2 90  . 90  GLU A C   37.105713  ? -80.13984    31.931942     -48.462242   1 678
ATOM   O O   . GLU A 2 90  . 90  GLU A O   40.48955   ? -79.426956   31.260511     -47.71078    1 679
ATOM   C CB  . GLU A 2 90  . 90  GLU A CB  41.570145  ? -81.051414   33.872116     -47.070198   1 680
ATOM   C CG  . GLU A 2 90  . 90  GLU A CG  40.32599   ? -82.19139    34.903584     -47.16789    1 681
ATOM   C CD  . GLU A 2 90  . 90  GLU A CD  40.5793    ? -81.93118    36.177067     -46.349148   1 682
ATOM   O OE1 . GLU A 2 90  . 90  GLU A OE1 40.471893  ? -82.54005    37.206707     -46.719128   1 683
ATOM   O OE2 . GLU A 2 90  . 90  GLU A OE2 39.38713   ? -81.17168    36.124184     -45.34666    1 684
ATOM   N N   . SER A 2 91  . 91  SER A N   38.54832   ? -79.97531    32.01525      -49.765427   1 685
ATOM   C CA  . SER A 2 91  . 91  SER A CA  39.932884  ? -78.87248    31.448208     -50.526527   1 686
ATOM   C C   . SER A 2 91  . 91  SER A C   41.22807   ? -77.60162    32.26039      -50.277176   1 687
ATOM   O O   . SER A 2 91  . 91  SER A O   40.865963  ? -77.156876   32.994576     -51.15731    1 688
ATOM   C CB  . SER A 2 91  . 91  SER A CB  42.76095   ? -79.25251    31.441765     -52.0161     1 689
ATOM   O OG  . SER A 2 91  . 91  SER A OG  44.31304   ? -79.62556    32.752045     -52.425095   1 690
ATOM   N N   . GLU A 2 92  . 92  GLU A N   63.936104  ? -77.05955    32.198227     -49.089222   1 691
ATOM   C CA  . GLU A 2 92  . 92  GLU A CA  63.207935  ? -75.73303    32.73877      -48.8611     1 692
ATOM   C C   . GLU A 2 92  . 92  GLU A C   63.722263  ? -74.75611    31.926266     -49.709003   1 693
ATOM   O O   . GLU A 2 92  . 92  GLU A O   60.43126   ? -74.61399    30.709303     -49.55736    1 694
ATOM   C CB  . GLU A 2 92  . 92  GLU A CB  60.45426   ? -75.3628     32.77419      -47.364384   1 695
ATOM   C CG  . GLU A 2 92  . 92  GLU A CG  55.948986  ? -76.06608    33.9548       -46.668667   1 696
ATOM   C CD  . GLU A 2 92  . 92  GLU A CD  56.716515  ? -75.60586    34.16728      -45.21536    1 697
ATOM   O OE1 . GLU A 2 92  . 92  GLU A OE1 53.050243  ? -75.765915   35.321323     -44.74613    1 698
ATOM   O OE2 . GLU A 2 92  . 92  GLU A OE2 47.14077   ? -75.115074   33.2067       -44.564266   1 699
ATOM   N N   . GLU A 2 93  . 93  GLU A N   49.110405  ? -74.151024   32.61061      -50.69108    1 700
ATOM   C CA  . GLU A 2 93  . 93  GLU A CA  46.095028  ? -73.02253    32.100746     -51.447323   1 701
ATOM   C C   . GLU A 2 93  . 93  GLU A C   51.8013    ? -71.89859    31.831203     -50.44453    1 702
ATOM   O O   . GLU A 2 93  . 93  GLU A O   52.517796  ? -71.146866   32.73932      -50.07694    1 703
ATOM   C CB  . GLU A 2 93  . 93  GLU A CB  51.883156  ? -72.548      33.112976     -52.516018   1 704
ATOM   C CG  . GLU A 2 93  . 93  GLU A CG  52.63741   ? -73.46704    33.22733      -53.732998   1 705
ATOM   C CD  . GLU A 2 93  . 93  GLU A CD  53.050972  ? -72.916954   34.24332      -54.763687   1 706
ATOM   O OE1 . GLU A 2 93  . 93  GLU A OE1 52.36682   ? -73.18078    34.043186     -55.96656    1 707
ATOM   O OE2 . GLU A 2 93  . 93  GLU A OE2 51.794415  ? -72.22222    35.208374     -54.36154    1 708
ATOM   N N   . ASP A 2 94  . 94  ASP A N   52.51466   ? -71.79809    30.567434     -49.992184   1 709
ATOM   C CA  . ASP A 2 94  . 94  ASP A CA  53.70192   ? -70.63546    30.074455     -49.26593    1 710
ATOM   C C   . ASP A 2 94  . 94  ASP A C   52.065407  ? -69.4307     30.251184     -50.181904   1 711
ATOM   O O   . ASP A 2 94  . 94  ASP A O   53.45675   ? -69.10771    29.419355     -51.026875   1 712
ATOM   C CB  . ASP A 2 94  . 94  ASP A CB  54.524136  ? -70.82304    28.607363     -48.819202   1 713
ATOM   C CG  . ASP A 2 94  . 94  ASP A CG  69.59477   ? -71.29273    28.441013     -47.370804   1 714
ATOM   O OD1 . ASP A 2 94  . 94  ASP A OD1 70.14376   ? -71.01677    29.345238     -46.54456    1 715
ATOM   O OD2 . ASP A 2 94  . 94  ASP A OD2 70.59411   ? -71.84919    27.3507       -47.084526   1 716
ATOM   N N   . LYS A 2 95  . 95  LYS A N   68.228836  ? -68.78193    31.404482     -50.076324   1 717
ATOM   C CA  . LYS A 2 95  . 95  LYS A CA  68.347534  ? -67.44548    31.593552     -50.607433   1 718
ATOM   C C   . LYS A 2 95  . 95  LYS A C   65.05648   ? -66.58902    30.554403     -49.91383    1 719
ATOM   O O   . LYS A 2 95  . 95  LYS A O   62.943565  ? -66.210625   30.736227     -48.75342    1 720
ATOM   C CB  . LYS A 2 95  . 95  LYS A CB  56.88572   ? -66.93822    33.021103     -50.343376   1 721
ATOM   C CG  . LYS A 2 95  . 95  LYS A CG  55.454277  ? -67.50679    34.003113     -51.3604     1 722
ATOM   C CD  . LYS A 2 95  . 95  LYS A CD  54.85226   ? -66.95037    35.41263      -51.09684    1 723
ATOM   C CE  . LYS A 2 95  . 95  LYS A CE  53.754414  ? -67.49549    36.359863     -52.17558    1 724
ATOM   N NZ  . LYS A 2 95  . 95  LYS A NZ  58.493317  1 -67.13649    37.765987     -51.91121    1 725
ATOM   N N   . GLU A 2 96  . 96  GLU A N   58.49058   ? -66.29132    29.480139     -50.658463   1 726
ATOM   C CA  . GLU A 2 96  . 96  GLU A CA  58.30096   ? -65.246155   28.537426     -50.333675   1 727
ATOM   C C   . GLU A 2 96  . 96  GLU A C   60.37069   ? -63.96803    29.354109     -50.15078    1 728
ATOM   O O   . GLU A 2 96  . 96  GLU A O   61.224876  ? -63.26042    29.67218      -51.103798   1 729
ATOM   C CB  . GLU A 2 96  . 96  GLU A CB  60.679752  ? -65.05592    27.485388     -51.44402    1 730
ATOM   C CG  . GLU A 2 96  . 96  GLU A CG  60.24796   ? -66.14682    26.42257      -51.462864   1 731
ATOM   C CD  . GLU A 2 96  . 96  GLU A CD  60.101826  ? -65.874855   25.349972     -52.53146    1 732
ATOM   O OE1 . GLU A 2 96  . 96  GLU A OE1 60.50981   ? -66.32234    24.203588     -52.322243   1 733
ATOM   O OE2 . GLU A 2 96  . 96  GLU A OE2 59.974434  ? -65.21463    25.660048     -53.548485   1 734
ATOM   N N   . ALA A 2 97  . 97  ALA A N   61.044415  ? -63.735214   29.78617      -48.934166   1 735
ATOM   C CA  . ALA A 2 97  . 97  ALA A CA  60.533394  ? -62.446888   30.33105      -48.594166   1 736
ATOM   C C   . ALA A 2 97  . 97  ALA A C   68.952545  ? -61.447155   29.22287      -48.91086    1 737
ATOM   O O   . ALA A 2 97  . 97  ALA A O   68.40502   ? -61.584064   28.128174     -48.35301    1 738
ATOM   C CB  . ALA A 2 97  . 97  ALA A CB  69.137314  ? -62.414776   30.74762      -47.12745    1 739
ATOM   N N   . PRO A 2 98  . 98  PRO A N   68.496475  ? -60.51549    29.420889     -49.842117   1 740
ATOM   C CA  . PRO A 2 98  . 98  PRO A CA  67.34404   ? -59.589394   28.38769      -50.24497    1 741
ATOM   C C   . PRO A 2 98  . 98  PRO A C   61.859394  ? -58.831276   27.975374     -48.99937    1 742
ATOM   O O   . PRO A 2 98  . 98  PRO A O   61.791443  ? -58.12178    28.776367     -48.39534    1 743
ATOM   C CB  . PRO A 2 98  . 98  PRO A CB  60.88354   ? -58.700077   29.018595     -51.318977   1 744
ATOM   C CG  . PRO A 2 98  . 98  PRO A CG  55.129696  ? -58.781666   30.513346     -51.02683    1 745
ATOM   C CD  . PRO A 2 98  . 98  PRO A CD  57.37669   ? -60.188473   30.692884     -50.457634   1 746
ATOM   N N   . THR A 2 99  . 99  THR A N   56.951298  ? -59.06575    26.742395     -48.59122    1 747
ATOM   C CA  . THR A 2 99  . 99  THR A CA  61.285885  ? -58.32519    26.104631     -47.527466   1 748
ATOM   C C   . THR A 2 99  . 99  THR A C   62.107563  ? -56.88588    26.090496     -47.97442    1 749
ATOM   O O   . THR A 2 99  . 99  THR A O   61.8506    ? -56.461475   25.213799     -48.72296    1 750
ATOM   C CB  . THR A 2 99  . 99  THR A CB  62.73774   ? -58.838528   24.683546     -47.25186    1 751
ATOM   O OG1 . THR A 2 99  . 99  THR A OG1 63.20585   ? -59.169678   24.046015     -48.462055   1 752
ATOM   C CG2 . THR A 2 99  . 99  THR A CG2 63.00746   ? -60.082115   24.702705     -46.384693   1 753
ATOM   N N   . GLY A 2 100 . 100 GLY A N   62.701405  ? -56.18772    27.15685      -47.630177   1 754
ATOM   C CA  . GLY A 2 100 . 100 GLY A CA  62.891113  ? -54.79004    27.299635     -47.936455   1 755
ATOM   C C   . GLY A 2 100 . 100 GLY A C   63.381268  ? -54.09932    26.069292     -47.399006   1 756
ATOM   O O   . GLY A 2 100 . 100 GLY A O   62.335705  ? -54.06004    25.87429      -46.182873   1 757
ATOM   N N   . SER A 2 101 . 101 SER A N   63.024986  ? -53.665443   25.225307     -48.293766   1 758
ATOM   C CA  . SER A 2 101 . 101 SER A CA  63.20517   ? -52.894203   24.044748     -47.97927    1 759
ATOM   C C   . SER A 2 101 . 101 SER A C   69.492874  ? -51.66667    24.526224     -47.23277    1 760
ATOM   O O   . SER A 2 101 . 101 SER A O   68.56017   ? -50.690674   24.96059      -47.83765    1 761
ATOM   C CB  . SER A 2 101 . 101 SER A CB  69.431755  ? -52.525913   23.29846      -49.26878    1 762
ATOM   O OG  . SER A 2 101 . 101 SER A OG  68.406296  ? -51.97423    24.191195     -50.217995   1 763
ATOM   N N   . ARG A 2 102 . 102 ARG A N   67.48368   ? -51.7756     24.546062     -45.91292    1 764
ATOM   C CA  . ARG A 2 102 . 102 ARG A CA  65.42403   ? -50.601494   24.728191     -45.085503   1 765
ATOM   C C   . ARG A 2 102 . 102 ARG A C   64.11813   ? -49.648174   23.65967      -45.569214   1 766
ATOM   O O   . ARG A 2 102 . 102 ARG A O   59.884567  ? -49.92488    22.47892      -45.382416   1 767
ATOM   C CB  . ARG A 2 102 . 102 ARG A CB  56.489033  ? -50.908848   24.557716     -43.58513    1 768
ATOM   C CG  . ARG A 2 102 . 102 ARG A CG  55.752434  ? -51.40568    25.847761     -42.91824    1 769
ATOM   C CD  . ARG A 2 102 . 102 ARG A CD  54.359524  ? -51.61225    25.600197     -41.415565   1 770
ATOM   N NE  . ARG A 2 102 . 102 ARG A NE  61.392056  ? -52.01992    26.82814      -40.69688    1 771
ATOM   C CZ  . ARG A 2 102 . 102 ARG A CZ  61.33486   ? -52.277706   26.924831     -39.40549    1 772
ATOM   N NH1 . ARG A 2 102 . 102 ARG A NH1 60.877766  ? -52.194992   25.890148     -38.614002   1 773
ATOM   N NH2 . ARG A 2 102 . 102 ARG A NH2 61.349033  1 -52.625153   28.063046     -38.88597    1 774
ATOM   N N   . TYR A 2 103 . 103 TYR A N   61.83051   ? -48.587585   24.069193     -46.239727   1 775
ATOM   C CA  . TYR A 2 103 . 103 TYR A CA  60.95917   ? -47.47786    23.212473     -46.606575   1 776
ATOM   C C   . TYR A 2 103 . 103 TYR A C   60.035004  ? -46.93884    22.646357     -45.309288   1 777
ATOM   O O   . TYR A 2 103 . 103 TYR A O   60.533287  ? -46.132713   23.270323     -44.62634    1 778
ATOM   C CB  . TYR A 2 103 . 103 TYR A CB  61.01902   ? -46.408714   24.021576     -47.360134   1 779
ATOM   C CG  . TYR A 2 103 . 103 TYR A CG  60.717464  ? -46.39395    23.799158     -48.867516   1 780
ATOM   C CD1 . TYR A 2 103 . 103 TYR A CD1 62.164543  ? -45.49475    22.868336     -49.42627    1 781
ATOM   C CD2 . TYR A 2 103 . 103 TYR A CD2 61.84646   ? -47.239384   24.53505      -49.71156    1 782
ATOM   C CE1 . TYR A 2 103 . 103 TYR A CE1 68.06555   ? -45.441284   22.67499      -50.81917    1 783
ATOM   C CE2 . TYR A 2 103 . 103 TYR A CE2 67.95337   ? -47.200165   24.35296      -51.106884   1 784
ATOM   C CZ  . TYR A 2 103 . 103 TYR A CZ  68.65045   ? -46.291225   23.419584     -51.656136   1 785
ATOM   O OH  . TYR A 2 103 . 103 TYR A OH  66.73398   ? -46.234505   23.246935     -53.019897   1 786
ATOM   N N   . ARG A 2 104 . 104 ARG A N   65.83907   ? -47.46705    21.493025     -44.907593   1 787
ATOM   C CA  . ARG A 2 104 . 104 ARG A CA  60.00681   ? -46.897194   20.699476     -43.84359    1 788
ATOM   C C   . ARG A 2 104 . 104 ARG A C   56.08438   ? -45.587646   20.189219     -44.409008   1 789
ATOM   O O   . ARG A 2 104 . 104 ARG A O   49.38529   ? -45.584743   19.33974      -45.293827   1 790
ATOM   C CB  . ARG A 2 104 . 104 ARG A CB  47.933643  ? -47.833675   19.559626     -43.430557   1 791
ATOM   C CG  . ARG A 2 104 . 104 ARG A CG  48.52433   ? -49.051735   20.092329     -42.66899    1 792
ATOM   C CD  . ARG A 2 104 . 104 ARG A CD  46.760117  ? -49.9141     18.917006     -42.227383   1 793
ATOM   N NE  . ARG A 2 104 . 104 ARG A NE  53.09496   ? -51.125175   19.375488     -41.536842   1 794
ATOM   C CZ  . ARG A 2 104 . 104 ARG A CZ  53.842426  ? -52.135933   18.609396     -41.17425    1 795
ATOM   N NH1 . ARG A 2 104 . 104 ARG A NH1 53.355694  ? -52.133633   17.327349     -41.403427   1 796
ATOM   N NH2 . ARG A 2 104 . 104 ARG A NH2 55.322502  1 -53.160965   19.122774     -40.582405   1 797
ATOM   N N   . GLY A 2 105 . 105 GLY A N   55.82502   ? -44.48864    20.776728     -43.98102    1 798
ATOM   C CA  . GLY A 2 105 . 105 GLY A CA  54.905205  ? -43.157127   20.334215     -44.364304   1 799
ATOM   C C   . GLY A 2 105 . 105 GLY A C   54.18258   ? -42.9835     18.861254     -44.02299    1 800
ATOM   O O   . GLY A 2 105 . 105 GLY A O   54.92414   ? -43.7034     18.313765     -43.187428   1 801
ATOM   N N   . ARG A 2 106 . 106 ARG A N   55.92092   ? -42.060417   18.221115     -44.707863   1 802
ATOM   C CA  . ARG A 2 106 . 106 ARG A CA  55.757736  ? -41.73633    16.821709     -44.396152   1 803
ATOM   C C   . ARG A 2 106 . 106 ARG A C   57.535828  ? -41.251663   16.733082     -42.95173    1 804
ATOM   O O   . ARG A 2 106 . 106 ARG A O   58.235645  ? -40.497334   17.602789     -42.534645   1 805
ATOM   C CB  . ARG A 2 106 . 106 ARG A CB  69.60272   ? -40.66597    16.293911     -45.35895    1 806
ATOM   C CG  . ARG A 2 106 . 106 ARG A CG  69.270996  ? -41.227013   16.051943     -46.762688   1 807
ATOM   C CD  . ARG A 2 106 . 106 ARG A CD  69.86097   ? -40.13018    15.475572     -47.665817   1 808
ATOM   N NE  . ARG A 2 106 . 106 ARG A NE  68.6899    ? -40.651226   15.135503     -49.000553   1 809
ATOM   C CZ  . ARG A 2 106 . 106 ARG A CZ  67.58153   ? -39.95239    14.652284     -50.00992    1 810
ATOM   N NH1 . ARG A 2 106 . 106 ARG A NH1 62.434303  ? -38.666977   14.452083     -49.908943   1 811
ATOM   N NH2 . ARG A 2 106 . 106 ARG A NH2 59.978043  1 -40.52866    14.369965     -51.141205   1 812
ATOM   N N   . PRO A 2 107 . 107 PRO A N   52.780212  ? -41.62434    15.694549     -42.17424    1 813
ATOM   C CA  . PRO A 2 107 . 107 PRO A CA  50.582874  ? -41.109066   15.469436     -40.83429    1 814
ATOM   C C   . PRO A 2 107 . 107 PRO A C   51.940773  ? -39.617886   15.158183     -40.88117    1 815
ATOM   O O   . PRO A 2 107 . 107 PRO A O   49.42824   ? -39.11073    14.606655     -41.86194    1 816
ATOM   C CB  . PRO A 2 107 . 107 PRO A CB  56.858265  ? -41.924164   14.306313     -40.280052   1 817
ATOM   C CG  . PRO A 2 107 . 107 PRO A CG  57.93959   ? -42.30896    13.52563      -41.524925   1 818
ATOM   C CD  . PRO A 2 107 . 107 PRO A CD  58.30872   ? -42.474808   14.602052     -42.588673   1 819
ATOM   N N   . CYS A 2 108 . 108 CYS A N   61.240543  ? -38.904133   15.505007     -39.822533   1 820
ATOM   C CA  . CYS A 2 108 . 108 CYS A CA  61.258198  ? -37.521965   15.090499     -39.675873   1 821
ATOM   C C   . CYS A 2 108 . 108 CYS A C   60.721565  ? -37.473873   13.577986     -39.434093   1 822
ATOM   O O   . CYS A 2 108 . 108 CYS A O   60.405968  ? -38.16826    13.053431     -38.56437    1 823
ATOM   C CB  . CYS A 2 108 . 108 CYS A CB  60.894012  ? -36.86035    15.861921     -38.529808   1 824
ATOM   S SG  . CYS A 2 108 . 108 CYS A SG  61.45512   ? -36.69843    17.624762     -38.90943    1 825
ATOM   N N   . LEU A 2 109 . 109 LEU A N   60.195995  ? -36.64854    12.877398     -40.20674    1 826
ATOM   C CA  . LEU A 2 109 . 109 LEU A CA  60.947918  ? -36.521206   11.42213      -40.10193    1 827
ATOM   C C   . LEU A 2 109 . 109 LEU A C   61.231674  ? -35.839607   11.023615     -38.790627   1 828
ATOM   O O   . LEU A 2 109 . 109 LEU A O   72.07167   ? -34.967686   11.744367     -38.309494   1 829
ATOM   C CB  . LEU A 2 109 . 109 LEU A CB  71.88311   ? -35.745106   10.879216     -41.311016   1 830
ATOM   C CG  . LEU A 2 109 . 109 LEU A CG  71.61226   ? -36.528976   10.950644     -42.632793   1 831
ATOM   C CD1 . LEU A 2 109 . 109 LEU A CD1 70.16707   ? -35.6097     10.549999     -43.786404   1 832
ATOM   C CD2 . LEU A 2 109 . 109 LEU A CD2 71.44568   ? -37.73244    10.005199     -42.627926   1 833
ATOM   N N   . PRO A 2 110 . 110 PRO A N   70.23565   ? -36.18588    9.873939      -38.195927   1 834
ATOM   C CA  . PRO A 2 110 . 110 PRO A CA  69.04142   ? -35.518505   9.357584      -37.01631    1 835
ATOM   C C   . PRO A 2 110 . 110 PRO A C   61.370255  ? -34.06687    9.008364      -37.332516   1 836
ATOM   O O   . PRO A 2 110 . 110 PRO A O   61.169754  ? -33.750885   8.527077      -38.416256   1 837
ATOM   C CB  . PRO A 2 110 . 110 PRO A CB  64.11073   ? -36.33254    8.13965       -36.596497   1 838
ATOM   C CG  . PRO A 2 110 . 110 PRO A CG  63.92051   ? -36.912174   7.631652      -37.906975   1 839
ATOM   C CD  . PRO A 2 110 . 110 PRO A CD  67.555756  ? -37.151844   8.904421      -38.706463   1 840
ATOM   N N   . GLU A 2 111 . 111 GLU A N   66.805565  ? -33.164276   9.234904      -36.37508    1 841
ATOM   C CA  . GLU A 2 111 . 111 GLU A CA  67.03817   ? -31.756292   8.889908      -36.516064   1 842
ATOM   C C   . GLU A 2 111 . 111 GLU A C   68.68398   ? -31.119267   8.5178795     -35.171227   1 843
ATOM   O O   . GLU A 2 111 . 111 GLU A O   69.339325  ? -31.627645   8.8342085     -34.10576    1 844
ATOM   C CB  . GLU A 2 111 . 111 GLU A CB  69.03091   ? -30.981861   10.00315      -37.24922    1 845
ATOM   C CG  . GLU A 2 111 . 111 GLU A CG  68.48387   ? -30.59707    11.200976     -36.365147   1 846
ATOM   C CD  . GLU A 2 111 . 111 GLU A CD  68.22157   ? -29.79174    12.260535     -37.11433    1 847
ATOM   O OE1 . GLU A 2 111 . 111 GLU A OE1 68.397026  ? -28.801222   12.736511     -36.549335   1 848
ATOM   O OE2 . GLU A 2 111 . 111 GLU A OE2 66.97603   ? -30.169928   12.643443     -38.2319     1 849
ATOM   N N   . TRP A 2 112 . 112 TRP A N   68.08712   ? -29.953876   7.842887      -35.226116   1 850
ATOM   C CA  . TRP A 2 112 . 112 TRP A CA  67.58997   ? -29.07224    7.5480776     -34.100697   1 851
ATOM   C C   . TRP A 2 112 . 112 TRP A C   68.713036  ? -27.910831   8.535733      -34.09393    1 852
ATOM   O O   . TRP A 2 112 . 112 TRP A O   67.82691   ? -27.149641   8.594929      -35.055748   1 853
ATOM   C CB  . TRP A 2 112 . 112 TRP A CB  67.93039   ? -28.568281   6.114064      -34.21018    1 854
ATOM   C CG  . TRP A 2 112 . 112 TRP A CG  67.97977   ? -27.56067    5.7283936     -33.17326    1 855
ATOM   C CD1 . TRP A 2 112 . 112 TRP A CD1 67.75572   ? -26.24173    5.5661297     -33.384125   1 856
ATOM   C CD2 . TRP A 2 112 . 112 TRP A CD2 66.015305  ? -27.783417   5.4711885     -31.748526   1 857
ATOM   N NE1 . TRP A 2 112 . 112 TRP A NE1 66.39618   ? -25.627745   5.197163      -32.18667    1 858
ATOM   C CE2 . TRP A 2 112 . 112 TRP A CE2 61.16823   ? -26.5378     5.132011      -31.165434   1 859
ATOM   C CE3 . TRP A 2 112 . 112 TRP A CE3 55.159355  ? -28.918985   5.4870024     -30.912521   1 860
ATOM   C CZ2 . TRP A 2 112 . 112 TRP A CZ2 55.524837  ? -26.418646   4.808754      -29.79237    1 861
ATOM   C CZ3 . TRP A 2 112 . 112 TRP A CZ3 53.943157  ? -28.802528   5.1712556     -29.547775   1 862
ATOM   C CH2 . TRP A 2 112 . 112 TRP A CH2 59.131683  ? -27.558136   4.826776      -28.990278   1 863
ATOM   N N   . ASP A 2 113 . 113 ASP A N   59.209038  ? -27.740578   9.280179      -33.02899    1 864
ATOM   C CA  . ASP A 2 113 . 113 ASP A CA  59.471714  ? -26.659504   10.272428     -32.892975   1 865
ATOM   C C   . ASP A 2 113 . 113 ASP A C   60.716118  ? -25.437569   9.766638      -32.10266    1 866
ATOM   O O   . ASP A 2 113 . 113 ASP A O   60.778713  ? -24.60684    10.55786      -31.660395   1 867
ATOM   C CB  . ASP A 2 113 . 113 ASP A CB  60.502743  ? -27.236755   11.579884     -32.33885    1 868
ATOM   C CG  . ASP A 2 113 . 113 ASP A CG  60.24577   ? -27.43196    11.5850725    -30.829418   1 869
ATOM   O OD1 . ASP A 2 113 . 113 ASP A OD1 60.573532  ? -27.373892   10.507989     -30.205881   1 870
ATOM   O OD2 . ASP A 2 113 . 113 ASP A OD2 60.962772  ? -27.611708   12.697586     -30.282072   1 871
ATOM   N N   . HIS A 2 114 . 114 HIS A N   60.078083  ? -25.310196   8.475079      -31.93297    1 872
ATOM   C CA  . HIS A 2 114 . 114 HIS A CA  60.867996  ? -24.340101   7.7514634     -31.099073   1 873
ATOM   C C   . HIS A 2 114 . 114 HIS A C   60.807465  ? -24.624327   7.7328906     -29.585981   1 874
ATOM   O O   . HIS A 2 114 . 114 HIS A O   67.65431   ? -23.931164   7.0208454     -28.855589   1 875
ATOM   C CB  . HIS A 2 114 . 114 HIS A CB  67.11803   ? -22.892496   8.172195      -31.397802   1 876
ATOM   C CG  . HIS A 2 114 . 114 HIS A CG  67.53738   ? -22.528027   8.11375       -32.859703   1 877
ATOM   N ND1 . HIS A 2 114 . 114 HIS A ND1 67.77892   1 -22.18183    6.961691      -33.541176   1 878
ATOM   C CD2 . HIS A 2 114 . 114 HIS A CD2 66.51876   ? -22.473995   9.134861      -33.7486     1 879
ATOM   C CE1 . HIS A 2 114 . 114 HIS A CE1 63.34736   ? -21.92066    7.283312      -34.804745   1 880
ATOM   N NE2 . HIS A 2 114 . 114 HIS A NE2 60.90817   ? -22.08507    8.59823       -34.97972    1 881
ATOM   N N   . ILE A 2 115 . 115 ILE A N   58.679367  ? -25.622341   8.425354      -29.118433   1 882
ATOM   C CA  . ILE A 2 115 . 115 ILE A CA  56.02153   ? -26.05872    8.423144      -27.70941    1 883
ATOM   C C   . ILE A 2 115 . 115 ILE A C   56.64555   ? -27.5417     8.082014      -27.597918   1 884
ATOM   O O   . ILE A 2 115 . 115 ILE A O   55.652367  ? -27.92511    7.2361674     -26.794743   1 885
ATOM   C CB  . ILE A 2 115 . 115 ILE A CB  55.600082  ? -25.722662   9.776867      -27.04414    1 886
ATOM   C CG1 . ILE A 2 115 . 115 ILE A CG1 55.184494  ? -24.195055   9.992111      -27.028091   1 887
ATOM   C CG2 . ILE A 2 115 . 115 ILE A CG2 55.39682   ? -26.296669   9.832525      -25.625385   1 888
ATOM   C CD1 . ILE A 2 115 . 115 ILE A CD1 57.66452   ? -23.748194   11.312754     -26.399055   1 889
ATOM   N N   . LEU A 2 116 . 116 LEU A N   58.20643   ? -28.380373   8.714202      -28.397884   1 890
ATOM   C CA  . LEU A 2 116 . 116 LEU A CA  57.52288   ? -29.836239   8.595623      -28.374012   1 891
ATOM   C C   . LEU A 2 116 . 116 LEU A C   56.945377  ? -30.40081    8.187235      -29.72861    1 892
ATOM   O O   . LEU A 2 116 . 116 LEU A O   57.388474  ? -29.90352    8.562471      -30.78388    1 893
ATOM   C CB  . LEU A 2 116 . 116 LEU A CB  57.906948  ? -30.453886   9.929751      -27.935987   1 894
ATOM   C CG  . LEU A 2 116 . 116 LEU A CG  56.887245  ? -30.600235   10.068677     -26.420591   1 895
ATOM   C CD1 . LEU A 2 116 . 116 LEU A CD1 58.606686  ? -31.0257     11.490731     -26.078636   1 896
ATOM   C CD2 . LEU A 2 116 . 116 LEU A CD2 59.234055  ? -31.684183   9.136907      -25.890354   1 897
ATOM   N N   . CYS A 2 117 . 117 CYS A N   69.73816   ? -31.489016   7.46068       -29.67674    1 898
ATOM   C CA  . CYS A 2 117 . 117 CYS A CA  69.749176  ? -32.321957   7.1963387     -30.835888   1 899
ATOM   C C   . CYS A 2 117 . 117 CYS A C   70.18892   ? -33.425575   8.251859      -30.906696   1 900
ATOM   O O   . CYS A 2 117 . 117 CYS A O   69.78827   ? -34.39838    8.190549      -30.159857   1 901
ATOM   C CB  . CYS A 2 117 . 117 CYS A CB  69.77742   ? -32.897865   5.7789645     -30.74068    1 902
ATOM   S SG  . CYS A 2 117 . 117 CYS A SG  68.46388   ? -33.3965     5.125499      -32.35766    1 903
ATOM   N N   . TRP A 2 118 . 118 TRP A N   67.02945   ? -33.28423    9.234134      -31.795471   1 904
ATOM   C CA  . TRP A 2 118 . 118 TRP A CA  65.659485  ? -34.24908    10.314534     -31.978073   1 905
ATOM   C C   . TRP A 2 118 . 118 TRP A C   59.02194   ? -35.461155   9.824929      -32.784676   1 906
ATOM   O O   . TRP A 2 118 . 118 TRP A O   60.259724  ? -35.282993   9.198407      -33.829063   1 907
ATOM   C CB  . TRP A 2 118 . 118 TRP A CB  60.00706   ? -33.573124   11.500807     -32.65051    1 908
ATOM   C CG  . TRP A 2 118 . 118 TRP A CG  63.27485   ? -32.561695   12.144374     -31.760294   1 909
ATOM   C CD1 . TRP A 2 118 . 118 TRP A CD1 63.3034    ? -31.243725   11.870385     -31.728025   1 910
ATOM   C CD2 . TRP A 2 118 . 118 TRP A CD2 63.22788   ? -32.810127   13.121269     -30.707388   1 911
ATOM   N NE1 . TRP A 2 118 . 118 TRP A NE1 64.50325   ? -30.635307   12.607779     -30.708454   1 912
ATOM   C CE2 . TRP A 2 118 . 118 TRP A CE2 64.96341   ? -31.567724   13.376569     -30.063032   1 913
ATOM   C CE3 . TRP A 2 118 . 118 TRP A CE3 64.52283   ? -33.94941    13.790505     -30.233467   1 914
ATOM   C CZ2 . TRP A 2 118 . 118 TRP A CZ2 64.19229   ? -31.466331   14.274507     -28.973969   1 915
ATOM   C CZ3 . TRP A 2 118 . 118 TRP A CZ3 64.0471    ? -33.85307    14.683981     -29.156414   1 916
ATOM   C CH2 . TRP A 2 118 . 118 TRP A CH2 64.49013   ? -32.61418    14.920082     -28.527943   1 917
ATOM   N N   . PRO A 2 119 . 119 PRO A N   63.72068   ? -36.693626   10.107362     -32.333485   1 918
ATOM   C CA  . PRO A 2 119 . 119 PRO A CA  64.49594   ? -37.900593   9.76357       -33.067802   1 919
ATOM   C C   . PRO A 2 119 . 119 PRO A C   64.16507   ? -38.142284   10.719488     -34.245243   1 920
ATOM   O O   . PRO A 2 119 . 119 PRO A O   71.36423   ? -37.40126    11.661529     -34.467216   1 921
ATOM   C CB  . PRO A 2 119 . 119 PRO A CB  70.958084  ? -39.010975   9.841459      -32.020836   1 922
ATOM   C CG  . PRO A 2 119 . 119 PRO A CG  71.02848   ? -38.542545   10.973481     -31.117544   1 923
ATOM   C CD  . PRO A 2 119 . 119 PRO A CD  70.18269   ? -37.034485   10.813355     -31.09897    1 924
ATOM   N N   . LEU A 2 120 . 120 LEU A N   70.45142   ? -39.217583   10.500745     -35.0182     1 925
ATOM   C CA  . LEU A 2 120 . 120 LEU A CA  68.43407   ? -39.71717    11.46192      -35.998093   1 926
ATOM   C C   . LEU A 2 120 . 120 LEU A C   66.19193   ? -40.003174   12.81142      -35.32158    1 927
ATOM   O O   . LEU A 2 120 . 120 LEU A O   64.788666  ? -40.70118    12.8703785    -34.308937   1 928
ATOM   C CB  . LEU A 2 120 . 120 LEU A CB  58.213627  ? -41.00218    10.909365     -36.632507   1 929
ATOM   C CG  . LEU A 2 120 . 120 LEU A CG  58.993305  ? -40.726913   9.941016      -37.79234    1 930
ATOM   C CD1 . LEU A 2 120 . 120 LEU A CD1 58.91832   ? -41.90212    8.984483      -37.978386   1 931
ATOM   C CD2 . LEU A 2 120 . 120 LEU A CD2 62.708427  ? -40.543297   10.706772     -39.101383   1 932
ATOM   N N   . GLY A 2 121 . 121 GLY A N   62.198006  ? -39.520226   13.892423     -35.921135   1 933
ATOM   C CA  . GLY A 2 121 . 121 GLY A CA  62.110756  ? -39.762066   15.259022     -35.46866    1 934
ATOM   C C   . GLY A 2 121 . 121 GLY A C   63.76344   ? -40.762135   15.984387     -36.364094   1 935
ATOM   O O   . GLY A 2 121 . 121 GLY A O   64.4075    ? -40.65161    15.929497     -37.58541    1 936
ATOM   N N   . ALA A 2 122 . 122 ALA A N   63.955734  ? -41.730225   16.67909      -35.7711     1 937
ATOM   C CA  . ALA A 2 122 . 122 ALA A CA  63.43639   ? -42.645264   17.529366     -36.524612   1 938
ATOM   C C   . ALA A 2 122 . 122 ALA A C   63.425564  ? -41.92503    18.800821     -37.029327   1 939
ATOM   O O   . ALA A 2 122 . 122 ALA A O   64.03229   ? -41.121494   19.381435     -36.300495   1 940
ATOM   C CB  . ALA A 2 122 . 122 ALA A CB  62.917824  ? -43.84989    17.855616     -35.646545   1 941
ATOM   N N   . PRO A 2 123 . 123 PRO A N   64.00837   ? -42.20017    19.290531     -38.250904   1 942
ATOM   C CA  . PRO A 2 123 . 123 PRO A CA  63.85157   ? -41.54153    20.464542     -38.820927   1 943
ATOM   C C   . PRO A 2 123 . 123 PRO A C   69.63423   ? -41.752193   21.723059     -37.974922   1 944
ATOM   O O   . PRO A 2 123 . 123 PRO A O   68.76276   ? -42.885246   22.090063     -37.66253    1 945
ATOM   C CB  . PRO A 2 123 . 123 PRO A CB  68.8965    ? -42.13326    20.641277     -40.21443    1 946
ATOM   C CG  . PRO A 2 123 . 123 PRO A CG  68.339836  ? -42.730423   19.28433      -40.53802    1 947
ATOM   C CD  . PRO A 2 123 . 123 PRO A CD  68.088936  ? -43.106907   18.702663     -39.18422    1 948
ATOM   N N   . GLY A 2 124 . 124 GLY A N   66.64467   ? -40.691277   22.407125     -37.638073   1 949
ATOM   C CA  . GLY A 2 124 . 124 GLY A CA  61.128353  ? -40.70437    23.641462     -36.85236    1 950
ATOM   C C   . GLY A 2 124 . 124 GLY A C   59.771282  ? -40.84748    23.445478     -35.34207    1 951
ATOM   O O   . GLY A 2 124 . 124 GLY A O   59.608696  ? -40.92859    24.433582     -34.622307   1 952
ATOM   N N   . GLU A 2 125 . 125 GLU A N   59.257484  ? -40.825134   22.21835      -34.849438   1 953
ATOM   C CA  . GLU A 2 125 . 125 GLU A CA  57.920692  ? -40.971992   21.914917     -33.426567   1 954
ATOM   C C   . GLU A 2 125 . 125 GLU A C   59.16857   ? -39.67478    21.423277     -32.78306    1 955
ATOM   O O   . GLU A 2 125 . 125 GLU A O   57.875694  ? -38.738586   20.96815      -33.430454   1 956
ATOM   C CB  . GLU A 2 125 . 125 GLU A CB  57.701057  ? -42.130524   20.935091     -33.188725   1 957
ATOM   C CG  . GLU A 2 125 . 125 GLU A CG  59.730225  ? -43.478863   21.562443     -33.55959    1 958
ATOM   C CD  . GLU A 2 125 . 125 GLU A CD  60.383884  ? -44.682487   20.8732       -32.915062   1 959
ATOM   O OE1 . GLU A 2 125 . 125 GLU A OE1 59.65805   ? -45.788338   21.4561       -33.01638    1 960
ATOM   O OE2 . GLU A 2 125 . 125 GLU A OE2 58.949543  ? -44.511475   19.790237     -32.301407   1 961
ATOM   N N   . VAL A 2 126 . 126 VAL A N   59.3043    ? -39.625713   21.525696     -31.451038   1 962
ATOM   C CA  . VAL A 2 126 . 126 VAL A CA  59.94972   ? -38.574528   20.949537     -30.61984    1 963
ATOM   C C   . VAL A 2 126 . 126 VAL A C   58.96329   ? -39.02191    19.567902     -30.164394   1 964
ATOM   O O   . VAL A 2 126 . 126 VAL A O   60.87351   ? -40.068054   19.427238     -29.54497    1 965
ATOM   C CB  . VAL A 2 126 . 126 VAL A CB  61.776638  ? -38.240208   21.840807     -29.412102   1 966
ATOM   C CG1 . VAL A 2 126 . 126 VAL A CG1 70.04949   ? -37.789326   23.23762      -29.85883    1 967
ATOM   C CG2 . VAL A 2 126 . 126 VAL A CG2 69.37921   ? -37.11206    21.234434     -28.567455   1 968
ATOM   N N   . VAL A 2 127 . 127 VAL A N   69.48099   ? -38.206768   18.561724     -30.437157   1 969
ATOM   C CA  . VAL A 2 127 . 127 VAL A CA  68.50788   ? -38.41817    17.188507     -29.974234   1 970
ATOM   C C   . VAL A 2 127 . 127 VAL A C   67.97593   ? -37.678036   16.997393     -28.659918   1 971
ATOM   O O   . VAL A 2 127 . 127 VAL A O   63.99041   ? -36.471046   17.20624      -28.591345   1 972
ATOM   C CB  . VAL A 2 127 . 127 VAL A CB  62.569176  ? -37.952282   16.176119     -31.033115   1 973
ATOM   C CG1 . VAL A 2 127 . 127 VAL A CG1 57.516037  ? -38.705994   16.397594     -32.346504   1 974
ATOM   C CG2 . VAL A 2 127 . 127 VAL A CG2 53.961277  ? -38.198708   14.740209     -30.579052   1 975
ATOM   N N   . ALA A 2 128 . 128 ALA A N   52.048786  ? -38.373844   16.600178     -27.612394   1 976
ATOM   C CA  . ALA A 2 128 . 128 ALA A CA  49.19944   ? -37.812767   16.24314      -26.319681   1 977
ATOM   C C   . ALA A 2 128 . 128 ALA A C   56.80118   ? -37.829      14.720205     -26.140287   1 978
ATOM   O O   . ALA A 2 128 . 128 ALA A O   56.398563  ? -38.85214    14.072621     -26.346834   1 979
ATOM   C CB  . ALA A 2 128 . 128 ALA A CB  56.952564  ? -38.595814   16.954329     -25.218708   1 980
ATOM   N N   . VAL A 2 129 . 129 VAL A N   60.48265   ? -36.708965   14.14648      -25.745926   1 981
ATOM   C CA  . VAL A 2 129 . 129 VAL A CA  60.998703  ? -36.552906   12.7160015    -25.456182   1 982
ATOM   C C   . VAL A 2 129 . 129 VAL A C   60.36557   ? -35.96904    12.5734       -24.052889   1 983
ATOM   O O   . VAL A 2 129 . 129 VAL A O   60.041607  ? -35.013172   13.275748     -23.728636   1 984
ATOM   C CB  . VAL A 2 129 . 129 VAL A CB  60.081703  ? -35.655556   12.0354595    -26.507044   1 985
ATOM   C CG1 . VAL A 2 129 . 129 VAL A CG1 59.905197  ? -36.265926   12.167792     -27.902105   1 986
ATOM   C CG2 . VAL A 2 129 . 129 VAL A CG2 59.003544  ? -35.472458   10.546004     -26.227974   1 987
ATOM   N N   . PRO A 2 130 . 130 PRO A N   60.0672    ? -36.48156    11.690541     -23.18361    1 988
ATOM   C CA  . PRO A 2 130 . 130 PRO A CA  59.583366  ? -35.91605    11.471803     -21.86041    1 989
ATOM   C C   . PRO A 2 130 . 130 PRO A C   71.34529   ? -34.470623   10.986603     -21.953382   1 990
ATOM   O O   . PRO A 2 130 . 130 PRO A O   70.74153   ? -34.107006   10.228118     -22.857391   1 991
ATOM   C CB  . PRO A 2 130 . 130 PRO A CB  70.86603   ? -36.829998   10.45398      -21.180456   1 992
ATOM   C CG  . PRO A 2 130 . 130 PRO A CG  70.189224  ? -37.473248   9.723824      -22.345852   1 993
ATOM   C CD  . PRO A 2 130 . 130 PRO A CD  70.26821   ? -37.587124   10.786518     -23.424248   1 994
ATOM   N N   . CYS A 2 131 . 131 CYS A N   66.258095  ? -33.615856   11.427443     -21.020454   1 995
ATOM   C CA  . CYS A 2 131 . 131 CYS A CA  66.0529    ? -32.23163    10.983078     -20.948719   1 996
ATOM   C C   . CYS A 2 131 . 131 CYS A C   63.209526  ? -32.190334   9.460541      -20.753319   1 997
ATOM   O O   . CYS A 2 131 . 131 CYS A O   58.590126  ? -32.87233    8.940524      -19.874897   1 998
ATOM   C CB  . CYS A 2 131 . 131 CYS A CB  61.117397  ? -31.511951   11.6987505    -19.796986   1 999
ATOM   S SG  . CYS A 2 131 . 131 CYS A SG  60.988438  ? -31.479502   13.50591      -19.98233    1 1000
ATOM   N N   . PRO A 2 132 . 132 PRO A N   63.26232   ? -31.413229   8.711041      -21.543251   1 1001
ATOM   C CA  . PRO A 2 132 . 132 PRO A CA  63.17161   ? -31.482079   7.256796      -21.591724   1 1002
ATOM   C C   . PRO A 2 132 . 132 PRO A C   63.078808  ? -30.967667   6.6008086     -20.311953   1 1003
ATOM   O O   . PRO A 2 132 . 132 PRO A O   64.48482   ? -29.884184   6.930739      -19.82486    1 1004
ATOM   C CB  . PRO A 2 132 . 132 PRO A CB  64.954506  ? -30.657324   6.867531      -22.812828   1 1005
ATOM   C CG  . PRO A 2 132 . 132 PRO A CG  64.61688   ? -29.6385     7.989009      -22.923962   1 1006
ATOM   C CD  . PRO A 2 132 . 132 PRO A CD  64.282845  ? -30.425098   9.203983      -22.486315   1 1007
ATOM   N N   . ASP A 2 133 . 133 ASP A N   64.28786   ? -31.671766   5.58806       -19.83382    1 1008
ATOM   C CA  . ASP A 2 133 . 133 ASP A CA  64.68158   ? -31.328915   4.8311434     -18.6271     1 1009
ATOM   C C   . ASP A 2 133 . 133 ASP A C   63.551964  ? -30.095762   3.9396124     -18.78749    1 1010
ATOM   O O   . ASP A 2 133 . 133 ASP A O   64.40679   ? -29.47169    3.559217      -17.804516   1 1011
ATOM   C CB  . ASP A 2 133 . 133 ASP A CB  64.56472   ? -32.52188    3.9452412     -18.230597   1 1012
ATOM   C CG  . ASP A 2 133 . 133 ASP A CG  69.99796   ? -33.762405   4.7221756     -17.81776    1 1013
ATOM   O OD1 . ASP A 2 133 . 133 ASP A OD1 69.3445    ? -33.615875   5.847932      -17.320578   1 1014
ATOM   O OD2 . ASP A 2 133 . 133 ASP A OD2 69.433586  ? -34.875053   4.1535625     -18.005934   1 1015
ATOM   N N   . TYR A 2 134 . 134 TYR A N   68.70088   ? -29.714373   3.6085575     -20.005478   1 1016
ATOM   C CA  . TYR A 2 134 . 134 TYR A CA  68.16328   ? -28.533382   2.7876163     -20.283228   1 1017
ATOM   C C   . TYR A 2 134 . 134 TYR A C   65.44583   ? -27.214792   3.5549645     -20.153994   1 1018
ATOM   O O   . TYR A 2 134 . 134 TYR A O   64.27508   ? -26.157917   2.9337115     -20.200209   1 1019
ATOM   C CB  . TYR A 2 134 . 134 TYR A CB  59.314167  ? -28.661587   2.1363199     -21.662436   1 1020
ATOM   C CG  . TYR A 2 134 . 134 TYR A CG  58.700203  ? -28.863697   3.0977645     -22.82503    1 1021
ATOM   C CD1 . TYR A 2 134 . 134 TYR A CD1 59.648705  ? -30.14177    3.2286813     -23.394978   1 1022
ATOM   C CD2 . TYR A 2 134 . 134 TYR A CD2 57.867897  ? -27.788893   3.8279088     -23.350359   1 1023
ATOM   C CE1 . TYR A 2 134 . 134 TYR A CE1 62.79533   ? -30.35882    4.1086564     -24.467558   1 1024
ATOM   C CE2 . TYR A 2 134 . 134 TYR A CE2 62.86029   ? -27.992115   4.7129593     -24.420414   1 1025
ATOM   C CZ  . TYR A 2 134 . 134 TYR A CZ  62.939117  ? -29.281694   4.8513875     -24.973892   1 1026
ATOM   O OH  . TYR A 2 134 . 134 TYR A OH  64.39839   ? -29.496752   5.7134576     -26.025726   1 1027
ATOM   N N   . ILE A 2 135 . 135 ILE A N   64.53223   ? -27.252928   4.8655844     -19.978115   1 1028
ATOM   C CA  . ILE A 2 135 . 135 ILE A CA  64.014305  ? -26.079632   5.666271      -19.650562   1 1029
ATOM   C C   . ILE A 2 135 . 135 ILE A C   63.560284  ? -26.09511    5.9388824     -18.150824   1 1030
ATOM   O O   . ILE A 2 135 . 135 ILE A O   63.98267   ? -26.878632   6.7449703     -17.658403   1 1031
ATOM   C CB  . ILE A 2 135 . 135 ILE A CB  64.10957   ? -25.99006    6.9491367     -20.494709   1 1032
ATOM   C CG1 . ILE A 2 135 . 135 ILE A CG1 63.45129   ? -25.989355   6.5863953     -21.992191   1 1033
ATOM   C CG2 . ILE A 2 135 . 135 ILE A CG2 64.423874  ? -24.718897   7.7292066     -20.100302   1 1034
ATOM   C CD1 . ILE A 2 135 . 135 ILE A CD1 63.84307   ? -25.831062   7.769152      -22.941185   1 1035
ATOM   N N   . TYR A 2 136 . 136 TYR A N   70.42863   ? -25.18088    5.276708      -17.42175    1 1036
ATOM   C CA  . TYR A 2 136 . 136 TYR A CA  69.823814  ? -25.152668   5.275668      -15.9658985  1 1037
ATOM   C C   . TYR A 2 136 . 136 TYR A C   70.059525  ? -25.039448   6.679047      -15.357619   1 1038
ATOM   O O   . TYR A 2 136 . 136 TYR A O   68.71499   ? -25.750418   6.996817      -14.410167   1 1039
ATOM   C CB  . TYR A 2 136 . 136 TYR A CB  68.90786   ? -23.98474    4.394126      -15.523294   1 1040
ATOM   C CG  . TYR A 2 136 . 136 TYR A CG  63.29642   ? -23.882156   4.237244      -14.024037   1 1041
ATOM   C CD1 . TYR A 2 136 . 136 TYR A CD1 62.462605  ? -24.692991   3.296552      -13.364      1 1042
ATOM   C CD2 . TYR A 2 136 . 136 TYR A CD2 59.570877  ? -23.00097    5.043108      -13.283371   1 1043
ATOM   C CE1 . TYR A 2 136 . 136 TYR A CE1 54.17789   ? -24.62036    3.158593      -11.9691105  1 1044
ATOM   C CE2 . TYR A 2 136 . 136 TYR A CE2 56.205177  ? -22.92025    4.912901      -11.890811   1 1045
ATOM   C CZ  . TYR A 2 136 . 136 TYR A CZ  55.87871   ? -23.727228   3.9712973     -11.237405   1 1046
ATOM   O OH  . TYR A 2 136 . 136 TYR A OH  59.50103   ? -23.654364   3.8358338     -9.872498    1 1047
ATOM   N N   . ASP A 2 137 . 137 ASP A N   59.973495  ? -24.206343   7.537888      -15.926614   1 1048
ATOM   C CA  . ASP A 2 137 . 137 ASP A CA  60.027523  ? -23.897999   8.86735       -15.391263   1 1049
ATOM   C C   . ASP A 2 137 . 137 ASP A C   62.24189   ? -24.896875   9.957269      -15.792444   1 1050
ATOM   O O   . ASP A 2 137 . 137 ASP A O   62.582325  ? -24.741716   11.113067     -15.409551   1 1051
ATOM   C CB  . ASP A 2 137 . 137 ASP A CB  62.219025  ? -22.478933   9.252779      -15.814346   1 1052
ATOM   C CG  . ASP A 2 137 . 137 ASP A CG  61.89885   ? -21.442652   8.27337       -15.276484   1 1053
ATOM   O OD1 . ASP A 2 137 . 137 ASP A OD1 62.051178  ? -21.314196   8.134724      -14.04363    1 1054
ATOM   O OD2 . ASP A 2 137 . 137 ASP A OD2 62.49504   ? -20.784554   7.5939765     -16.097992   1 1055
ATOM   N N   . PHE A 2 138 . 138 PHE A N   61.384346  ? -25.92786    9.643741      -16.569513   1 1056
ATOM   C CA  . PHE A 2 138 . 138 PHE A CA  62.17057   ? -26.93455    10.620318     -16.962261   1 1057
ATOM   C C   . PHE A 2 138 . 138 PHE A C   62.2893    ? -27.967144   10.869525     -15.862967   1 1058
ATOM   O O   . PHE A 2 138 . 138 PHE A O   67.07976   ? -28.319427   10.007419     -15.075218   1 1059
ATOM   C CB  . PHE A 2 138 . 138 PHE A CB  66.624596  ? -27.598326   10.1944895    -18.281284   1 1060
ATOM   C CG  . PHE A 2 138 . 138 PHE A CG  67.14773   ? -26.8914     10.6356325    -19.556398   1 1061
ATOM   C CD1 . PHE A 2 138 . 138 PHE A CD1 67.00053   ? -25.637766   11.2588625    -19.560308   1 1062
ATOM   C CD2 . PHE A 2 138 . 138 PHE A CD2 65.84185   ? -27.559603   10.459293     -20.78799    1 1063
ATOM   C CE1 . PHE A 2 138 . 138 PHE A CE1 61.34665   ? -25.05113    11.705754     -20.75503    1 1064
ATOM   C CE2 . PHE A 2 138 . 138 PHE A CE2 59.33236   ? -26.986116   10.894618     -21.989698   1 1065
ATOM   C CZ  . PHE A 2 138 . 138 PHE A CZ  53.35183   ? -25.730497   11.525051     -21.977036   1 1066
ATOM   N N   . ASN A 2 139 . 139 ASN A N   51.940727  ? -28.511396   12.080273     -15.845012   1 1067
ATOM   C CA  . ASN A 2 139 . 139 ASN A CA  52.703846  ? -29.688555   12.4158535    -15.058338   1 1068
ATOM   C C   . ASN A 2 139 . 139 ASN A C   49.687855  ? -30.937233   11.856822     -15.749422   1 1069
ATOM   O O   . ASN A 2 139 . 139 ASN A O   56.637074  ? -31.492409   12.483867     -16.643785   1 1070
ATOM   C CB  . ASN A 2 139 . 139 ASN A CB  56.913113  ? -29.756048   13.938117     -14.889312   1 1071
ATOM   C CG  . ASN A 2 139 . 139 ASN A CG  56.900524  ? -31.025389   14.386845     -14.194147   1 1072
ATOM   O OD1 . ASN A 2 139 . 139 ASN A OD1 59.24071   ? -31.633844   13.674584     -13.407414   1 1073
ATOM   N ND2 . ASN A 2 139 . 139 ASN A ND2 59.626072  ? -31.461432   15.596857     -14.4686985  1 1074
ATOM   N N   . HIS A 2 140 . 140 HIS A N   59.060574  ? -31.422592   10.7355385    -15.280941   1 1075
ATOM   C CA  . HIS A 2 140 . 140 HIS A CA  58.64673   ? -32.60224    10.069397     -15.860127   1 1076
ATOM   C C   . HIS A 2 140 . 140 HIS A C   58.87264   ? -33.92394    10.8320675    -15.668646   1 1077
ATOM   O O   . HIS A 2 140 . 140 HIS A O   59.389423  ? -34.945427   10.427186     -16.207378   1 1078
ATOM   C CB  . HIS A 2 140 . 140 HIS A CB  58.888084  ? -32.69511    8.658335      -15.283905   1 1079
ATOM   C CG  . HIS A 2 140 . 140 HIS A CG  59.699703  ? -31.413147   7.8790174     -15.437373   1 1080
ATOM   N ND1 . HIS A 2 140 . 140 HIS A ND1 59.446274  1 -30.621197   7.816803      -16.568237   1 1081
ATOM   C CD2 . HIS A 2 140 . 140 HIS A CD2 69.76449   ? -30.794544   7.1524534     -14.4632015  1 1082
ATOM   C CE1 . HIS A 2 140 . 140 HIS A CE1 69.914345  ? -29.547466   7.066046      -16.267681   1 1083
ATOM   N NE2 . HIS A 2 140 . 140 HIS A NE2 69.74871   ? -29.616707   6.6408744     -15.000688   1 1084
ATOM   N N   . LYS A 2 141 . 141 LYS A N   69.074066  ? -33.917904   11.930606     -14.91672    1 1085
ATOM   C CA  . LYS A 2 141 . 141 LYS A CA  69.611046  ? -35.077557   12.827491     -14.773411   1 1086
ATOM   C C   . LYS A 2 141 . 141 LYS A C   66.88415   ? -35.071453   13.98673      -15.770854   1 1087
ATOM   O O   . LYS A 2 141 . 141 LYS A O   66.4394    ? -36.04089    14.7407875    -15.807977   1 1088
ATOM   C CB  . LYS A 2 141 . 141 LYS A CB  64.588394  ? -35.14775    13.364279     -13.337392   1 1089
ATOM   C CG  . LYS A 2 141 . 141 LYS A CG  60.37308   ? -35.336834   12.254865     -12.3048935  1 1090
ATOM   C CD  . LYS A 2 141 . 141 LYS A CD  62.799774  ? -35.478733   12.85012      -10.899012   1 1091
ATOM   C CE  . LYS A 2 141 . 141 LYS A CE  63.218105  ? -35.65828    11.73403      -9.877017    1 1092
ATOM   N NZ  . LYS A 2 141 . 141 LYS A NZ  64.706375  1 -35.790977   12.266481     -8.501117    1 1093
ATOM   N N   . GLY A 2 142 . 142 GLY A N   64.39023   ? -34.010124   14.168799     -16.522736   1 1094
ATOM   C CA  . GLY A 2 142 . 142 GLY A CA  64.470116  ? -33.874214   15.2177725    -17.520403   1 1095
ATOM   C C   . GLY A 2 142 . 142 GLY A C   65.36482   ? -34.323048   14.773945     -18.90777    1 1096
ATOM   O O   . GLY A 2 142 . 142 GLY A O   65.75587   ? -34.659126   13.613284     -19.139843   1 1097
ATOM   N N   . HIS A 2 143 . 143 HIS A N   65.58853   ? -34.30232    15.712644     -19.849955   1 1098
ATOM   C CA  . HIS A 2 143 . 143 HIS A CA  65.210045  ? -34.591896   15.479566     -21.259235   1 1099
ATOM   C C   . HIS A 2 143 . 143 HIS A C   65.400955  ? -33.46146    16.020971     -22.13078    1 1100
ATOM   O O   . HIS A 2 143 . 143 HIS A O   65.66357   ? -32.813095   17.009647     -21.794628   1 1101
ATOM   C CB  . HIS A 2 143 . 143 HIS A CB  64.56241   ? -35.93543    16.107122     -21.632181   1 1102
ATOM   C CG  . HIS A 2 143 . 143 HIS A CG  65.17575   ? -37.10953    15.48193      -20.928776   1 1103
ATOM   N ND1 . HIS A 2 143 . 143 HIS A ND1 65.04127   1 -37.47685    15.705902     -19.616598   1 1104
ATOM   C CD2 . HIS A 2 143 . 143 HIS A CD2 66.86244   ? -37.99513    14.585425     -21.441088   1 1105
ATOM   C CE1 . HIS A 2 143 . 143 HIS A CE1 66.32135   ? -38.555782   14.952976     -19.35343    1 1106
ATOM   N NE2 . HIS A 2 143 . 143 HIS A NE2 66.71403   ? -38.904503   14.257186     -20.43134    1 1107
ATOM   N N   . ALA A 2 144 . 144 ALA A N   65.83191   ? -33.25287    15.3868885    -23.259317   1 1108
ATOM   C CA  . ALA A 2 144 . 144 ALA A CA  65.17851   ? -32.450817   15.902        -24.353445   1 1109
ATOM   C C   . ALA A 2 144 . 144 ALA A C   59.968292  ? -33.36771    16.50754      -25.41596    1 1110
ATOM   O O   . ALA A 2 144 . 144 ALA A O   58.03756   ? -34.482407   16.03294      -25.616632   1 1111
ATOM   C CB  . ALA A 2 144 . 144 ALA A CB  52.566975  ? -31.580473   14.774946     -24.904064   1 1112
ATOM   N N   . TYR A 2 145 . 145 TYR A N   50.707043  ? -32.918575   17.55218      -26.103165   1 1113
ATOM   C CA  . TYR A 2 145 . 145 TYR A CA  51.978653  ? -33.723965   18.314018     -27.054073   1 1114
ATOM   C C   . TYR A 2 145 . 145 TYR A C   49.68143   ? -33.033844   18.395111     -28.414791   1 1115
ATOM   O O   . TYR A 2 145 . 145 TYR A O   56.614334  ? -31.835545   18.646255     -28.492825   1 1116
ATOM   C CB  . TYR A 2 145 . 145 TYR A CB  56.797016  ? -33.97789    19.71734      -26.504143   1 1117
ATOM   C CG  . TYR A 2 145 . 145 TYR A CG  56.80754   ? -34.62921    19.743298     -25.134193   1 1118
ATOM   C CD1 . TYR A 2 145 . 145 TYR A CD1 58.520466  ? -36.03051    19.653708     -25.012812   1 1119
ATOM   C CD2 . TYR A 2 145 . 145 TYR A CD2 58.681404  ? -33.82494    19.849688     -23.983047   1 1120
ATOM   C CE1 . TYR A 2 145 . 145 TYR A CE1 58.124073  ? -36.627167   19.65848      -23.740719   1 1121
ATOM   C CE2 . TYR A 2 145 . 145 TYR A CE2 57.82969   ? -34.412064   19.854942     -22.709246   1 1122
ATOM   C CZ  . TYR A 2 145 . 145 TYR A CZ  58.388275  ? -35.813187   19.758074     -22.588675   1 1123
ATOM   O OH  . TYR A 2 145 . 145 TYR A OH  58.91415   ? -36.396214   19.758764     -21.346863   1 1124
ATOM   N N   . ARG A 2 146 . 146 ARG A N   58.362324  ? -33.772358   18.23077      -29.49226    1 1125
ATOM   C CA  . ARG A 2 146 . 146 ARG A CA  59.184265  ? -33.401566   18.533808     -30.887697   1 1126
ATOM   C C   . ARG A 2 146 . 146 ARG A C   59.386856  ? -34.472828   19.381762     -31.541876   1 1127
ATOM   O O   . ARG A 2 146 . 146 ARG A O   65.014885  ? -35.63636    19.276306     -31.201813   1 1128
ATOM   C CB  . ARG A 2 146 . 146 ARG A CB  64.165054  ? -33.189526   17.242004     -31.694164   1 1129
ATOM   C CG  . ARG A 2 146 . 146 ARG A CG  64.60328   ? -31.728882   16.797829     -31.709585   1 1130
ATOM   C CD  . ARG A 2 146 . 146 ARG A CD  63.43654   ? -31.582273   15.631981     -32.67369    1 1131
ATOM   N NE  . ARG A 2 146 . 146 ARG A NE  62.78131   ? -30.179825   15.2472725    -32.867733   1 1132
ATOM   C CZ  . ARG A 2 146 . 146 ARG A CZ  58.41327   ? -29.715408   14.443061     -33.80743    1 1133
ATOM   N NH1 . ARG A 2 146 . 146 ARG A NH1 56.599766  ? -30.4986     13.881367     -34.67496    1 1134
ATOM   N NH2 . ARG A 2 146 . 146 ARG A NH2 50.266434  1 -28.45747    14.191464     -33.906853   1 1135
ATOM   N N   . ARG A 2 147 . 147 ARG A N   45.135406  ? -34.09231    20.21472      -32.521458   1 1136
ATOM   C CA  . ARG A 2 147 . 147 ARG A CA  45.76219   ? -35.034836   21.011854     -33.319412   1 1137
ATOM   C C   . ARG A 2 147 . 147 ARG A C   43.587284  ? -35.13772    20.4564       -34.72363    1 1138
ATOM   O O   . ARG A 2 147 . 147 ARG A O   51.338802  ? -34.124622   20.198765     -35.37347    1 1139
ATOM   C CB  . ARG A 2 147 . 147 ARG A CB  51.903427  ? -34.61682    22.482418     -33.33662    1 1140
ATOM   C CG  . ARG A 2 147 . 147 ARG A CG  51.875053  ? -34.877647   23.121735     -31.977793   1 1141
ATOM   C CD  . ARG A 2 147 . 147 ARG A CD  53.701336  ? -34.453655   24.585264     -32.02817    1 1142
ATOM   N NE  . ARG A 2 147 . 147 ARG A NE  53.83551   ? -34.69356    25.22455      -30.733526   1 1143
ATOM   C CZ  . ARG A 2 147 . 147 ARG A CZ  53.084732  ? -34.334015   26.433968     -30.380978   1 1144
ATOM   N NH1 . ARG A 2 147 . 147 ARG A NH1 52.627693  ? -33.711826   27.224213     -31.217718   1 1145
ATOM   N NH2 . ARG A 2 147 . 147 ARG A NH2 53.244198  1 -34.586308   26.876575     -29.189634   1 1146
ATOM   N N   . CYS A 2 148 . 148 CYS A N   53.52012   ? -36.36528    20.322727     -35.201942   1 1147
ATOM   C CA  . CYS A 2 148 . 148 CYS A CA  52.907295  ? -36.66458    20.014437     -36.586433   1 1148
ATOM   C C   . CYS A 2 148 . 148 CYS A C   54.294376  ? -36.9969     21.309809     -37.323444   1 1149
ATOM   O O   . CYS A 2 148 . 148 CYS A O   54.79819   ? -37.93555    22.00451      -36.95713    1 1150
ATOM   C CB  . CYS A 2 148 . 148 CYS A CB  61.771828  ? -37.82891    19.017712     -36.637077   1 1151
ATOM   S SG  . CYS A 2 148 . 148 CYS A SG  61.546528  ? -38.194405   18.48634      -38.326935   1 1152
ATOM   N N   . ASP A 2 149 . 149 ASP A N   62.560387  ? -36.25215    21.633015     -38.377018   1 1153
ATOM   C CA  . ASP A 2 149 . 149 ASP A CA  61.943157  ? -36.535694   22.781548     -39.225815   1 1154
ATOM   C C   . ASP A 2 149 . 149 ASP A C   59.8387    ? -37.806976   22.566277     -40.05101    1 1155
ATOM   O O   . ASP A 2 149 . 149 ASP A O   55.602722  ? -38.261322   21.458511     -40.29457    1 1156
ATOM   C CB  . ASP A 2 149 . 149 ASP A CB  54.42189   ? -35.338684   23.071112     -40.13613    1 1157
ATOM   C CG  . ASP A 2 149 . 149 ASP A CG  49.837772  ? -34.290134   23.958294     -39.470535   1 1158
ATOM   O OD1 . ASP A 2 149 . 149 ASP A OD1 46.531204  ? -34.691124   24.768745     -38.5996     1 1159
ATOM   O OD2 . ASP A 2 149 . 149 ASP A OD2 44.14296   ? -33.11637    23.886665     -39.91896    1 1160
ATOM   N N   . ARG A 2 150 . 150 ARG A N   42.258007  ? -38.37223    23.673885     -40.569984   1 1161
ATOM   C CA  . ARG A 2 150 . 150 ARG A CA  51.456356  ? -39.563614   23.615126     -41.43292    1 1162
ATOM   C C   . ARG A 2 150 . 150 ARG A C   52.03994   ? -39.34274    22.833065     -42.728256   1 1163
ATOM   O O   . ARG A 2 150 . 150 ARG A O   51.604046  ? -40.3069     22.36724      -43.317062   1 1164
ATOM   C CB  . ARG A 2 150 . 150 ARG A CB  53.399883  ? -40.043083   25.027576     -41.75324    1 1165
ATOM   C CG  . ARG A 2 150 . 150 ARG A CG  54.029743  ? -40.61156    25.731865     -40.52268    1 1166
ATOM   C CD  . ARG A 2 150 . 150 ARG A CD  53.168213  ? -41.161903   27.08782      -40.942932   1 1167
ATOM   N NE  . ARG A 2 150 . 150 ARG A NE  52.776073  ? -41.74513    27.805637     -39.79838    1 1168
ATOM   C CZ  . ARG A 2 150 . 150 ARG A CZ  52.885426  ? -42.317944   28.989132     -39.840927   1 1169
ATOM   N NH1 . ARG A 2 150 . 150 ARG A NH1 53.062737  ? -42.41186    29.660774     -40.96387    1 1170
ATOM   N NH2 . ARG A 2 150 . 150 ARG A NH2 52.81707   1 -42.801785   29.526325     -38.7668     1 1171
ATOM   N N   . ASN A 2 151 . 151 ASN A N   54.452602  ? -38.09737    22.68306      -43.145      1 1172
ATOM   C CA  . ASN A 2 151 . 151 ASN A CA  54.90375   ? -37.726803   21.95069      -44.352562   1 1173
ATOM   C C   . ASN A 2 151 . 151 ASN A C   65.02866   ? -37.70373    20.421747     -44.157      1 1174
ATOM   O O   . ASN A 2 151 . 151 ASN A O   64.67736   ? -37.421288   19.702652     -45.11327    1 1175
ATOM   C CB  . ASN A 2 151 . 151 ASN A CB  64.66292   ? -36.366856   22.472822     -44.84433    1 1176
ATOM   C CG  . ASN A 2 151 . 151 ASN A CG  63.53981   ? -36.3802     23.935677     -45.230877   1 1177
ATOM   O OD1 . ASN A 2 151 . 151 ASN A OD1 63.896572  ? -37.411015   24.573292     -45.375534   1 1178
ATOM   N ND2 . ASN A 2 151 . 151 ASN A ND2 61.40854   ? -35.22111    24.52475      -45.410988   1 1179
ATOM   N N   . GLY A 2 152 . 152 GLY A N   59.12926   ? -37.94991    19.918745     -42.94937    1 1180
ATOM   C CA  . GLY A 2 152 . 152 GLY A CA  58.229126  ? -37.87766    18.496956     -42.63187    1 1181
ATOM   C C   . GLY A 2 152 . 152 GLY A C   52.0324    ? -36.46177    17.96922      -42.432365   1 1182
ATOM   O O   . GLY A 2 152 . 152 GLY A O   52.969     ? -36.222794   16.773083     -42.553017   1 1183
ATOM   N N   . SER A 2 153 . 153 SER A N   51.65011   ? -35.5142     18.830061     -42.132248   1 1184
ATOM   C CA  . SER A 2 153 . 153 SER A CA  54.82061   ? -34.153084   18.482399     -41.729687   1 1185
ATOM   C C   . SER A 2 153 . 153 SER A C   54.659187  ? -33.92738    18.865992     -40.272144   1 1186
ATOM   O O   . SER A 2 153 . 153 SER A O   54.52436   ? -34.47956    19.8501       -39.790497   1 1187
ATOM   C CB  . SER A 2 153 . 153 SER A CB  55.99895   ? -33.127884   19.15076      -42.65042    1 1188
ATOM   O OG  . SER A 2 153 . 153 SER A OG  56.584763  ? -33.281853   20.551731     -42.68586    1 1189
ATOM   N N   . TRP A 2 154 . 154 TRP A N   55.977226  ? -33.118984   18.099546     -39.55262    1 1190
ATOM   C CA  . TRP A 2 154 . 154 TRP A CA  55.55012   ? -32.691826   18.486912     -38.206284   1 1191
ATOM   C C   . TRP A 2 154 . 154 TRP A C   55.523552  ? -31.829023   19.75597      -38.27066    1 1192
ATOM   O O   . TRP A 2 154 . 154 TRP A O   55.900253  ? -30.997435   19.89394      -39.17011    1 1193
ATOM   C CB  . TRP A 2 154 . 154 TRP A CB  54.81243   ? -31.939474   17.32857      -37.55429    1 1194
ATOM   C CG  . TRP A 2 154 . 154 TRP A CG  56.129692  ? -32.779217   16.122257     -37.25903    1 1195
ATOM   C CD1 . TRP A 2 154 . 154 TRP A CD1 56.4094    ? -32.729095   14.941389     -37.899982   1 1196
ATOM   C CD2 . TRP A 2 154 . 154 TRP A CD2 60.856777  ? -33.800987   15.979813     -36.223526   1 1197
ATOM   N NE1 . TRP A 2 154 . 154 TRP A NE1 59.8778    ? -33.642467   14.052042     -37.337303   1 1198
ATOM   C CE2 . TRP A 2 154 . 154 TRP A CE2 60.52594   ? -34.316998   14.657602     -36.306374   1 1199
ATOM   C CE3 . TRP A 2 154 . 154 TRP A CE3 59.045696  ? -34.33104    16.828192     -35.23446    1 1200
ATOM   C CZ2 . TRP A 2 154 . 154 TRP A CZ2 58.389782  ? -35.322544   14.189605     -35.428303   1 1201
ATOM   C CZ3 . TRP A 2 154 . 154 TRP A CZ3 55.20581   ? -35.33025    16.367115     -34.367893   1 1202
ATOM   C CH2 . TRP A 2 154 . 154 TRP A CH2 53.159378  ? -35.820442   15.055809     -34.460037   1 1203
ATOM   N N   . GLU A 2 155 . 155 GLU A N   47.82166   ? -32.00762    20.677156     -37.333996   1 1204
ATOM   C CA  . GLU A 2 155 . 155 GLU A CA  44.050568  ? -31.225395   21.909786     -37.25335    1 1205
ATOM   C C   . GLU A 2 155 . 155 GLU A C   44.82761   ? -29.736267   21.591288     -37.1318     1 1206
ATOM   O O   . GLU A 2 155 . 155 GLU A O   43.005875  ? -29.325672   20.749624     -36.330547   1 1207
ATOM   C CB  . GLU A 2 155 . 155 GLU A CB  49.069412  ? -31.713518   22.77739      -36.075687   1 1208
ATOM   C CG  . GLU A 2 155 . 155 GLU A CG  49.843884  ? -31.064993   24.170399     -36.0363     1 1209
ATOM   C CD  . GLU A 2 155 . 155 GLU A CD  49.460648  ? -31.553965   25.050997     -34.86266    1 1210
ATOM   O OE1 . GLU A 2 155 . 155 GLU A OE1 50.830353  ? -30.904747   26.085474     -34.596153   1 1211
ATOM   O OE2 . GLU A 2 155 . 155 GLU A OE2 50.829636  ? -32.54371    24.724009     -34.209408   1 1212
ATOM   N N   . LEU A 2 156 . 156 LEU A N   50.011806  ? -28.906755   22.224731     -37.943813   1 1213
ATOM   C CA  . LEU A 2 156 . 156 LEU A CA  49.32712   ? -27.46039    22.079208     -37.926773   1 1214
ATOM   C C   . LEU A 2 156 . 156 LEU A C   49.826103  ? -26.825075   23.217628     -37.13783    1 1215
ATOM   O O   . LEU A 2 156 . 156 LEU A O   50.24321   ? -27.260738   24.36178      -37.207302   1 1216
ATOM   C CB  . LEU A 2 156 . 156 LEU A CB  50.623875  ? -26.911034   22.027786     -39.361214   1 1217
ATOM   C CG  . LEU A 2 156 . 156 LEU A CG  52.17283   ? -27.385246   20.82511      -40.191498   1 1218
ATOM   C CD1 . LEU A 2 156 . 156 LEU A CD1 52.79878   ? -26.827389   20.934015     -41.614594   1 1219
ATOM   C CD2 . LEU A 2 156 . 156 LEU A CD2 58.75474   ? -26.914      19.499453     -39.597874   1 1220
ATOM   N N   . VAL A 2 157 . 157 VAL A N   57.886326  ? -25.74335    22.90737      -36.430275   1 1221
ATOM   C CA  . VAL A 2 157 . 157 VAL A CA  58.3946    ? -24.895624   23.921509     -35.80402    1 1222
ATOM   C C   . VAL A 2 157 . 157 VAL A C   57.084072  ? -24.17147    24.69676      -36.90424    1 1223
ATOM   O O   . VAL A 2 157 . 157 VAL A O   56.575424  ? -23.480515   24.07993      -37.71633    1 1224
ATOM   C CB  . VAL A 2 157 . 157 VAL A CB  52.608574  ? -23.88895    23.295424     -34.824028   1 1225
ATOM   C CG1 . VAL A 2 157 . 157 VAL A CG1 51.390755  ? -24.610407   22.523516     -33.721928   1 1226
ATOM   C CG2 . VAL A 2 157 . 157 VAL A CG2 46.169296  ? -23.028574   24.364973     -34.160316   1 1227
ATOM   N N   . PRO A 2 158 . 158 PRO A N   45.447952  ? -24.284544   26.027452     -36.95875    1 1228
ATOM   C CA  . PRO A 2 158 . 158 PRO A CA  44.77204   ? -23.610535   26.830826     -37.9676     1 1229
ATOM   C C   . PRO A 2 158 . 158 PRO A C   41.809258  ? -22.102613   26.59012      -37.977215   1 1230
ATOM   O O   . PRO A 2 158 . 158 PRO A O   47.690536  ? -21.45034    26.611807     -36.932583   1 1231
ATOM   C CB  . PRO A 2 158 . 158 PRO A CB  49.618385  ? -23.947063   28.285952     -37.63135    1 1232
ATOM   C CG  . PRO A 2 158 . 158 PRO A CG  49.102993  ? -25.254936   28.177458     -36.86419    1 1233
ATOM   C CD  . PRO A 2 158 . 158 PRO A CD  50.313175  ? -25.12381    26.858929     -36.128315   1 1234
ATOM   N N   . GLY A 2 159 . 159 GLY A N   50.503807  ? -21.534483   26.355667     -39.13175    1 1235
ATOM   C CA  . GLY A 2 159 . 159 GLY A CA  49.874805  ? -20.08992    26.179691     -39.338127   1 1236
ATOM   C C   . GLY A 2 159 . 159 GLY A C   49.35569   ? -19.547224   24.767086     -39.12511    1 1237
ATOM   O O   . GLY A 2 159 . 159 GLY A O   49.878258  ? -18.450184   24.492207     -39.596394   1 1238
ATOM   N N   . HIS A 2 160 . 160 HIS A N   50.4353    ? -20.273373   23.86788      -38.482517   1 1239
ATOM   C CA  . HIS A 2 160 . 160 HIS A CA  49.63076   ? -19.714455   22.549519     -38.129906   1 1240
ATOM   C C   . HIS A 2 160 . 160 HIS A C   51.02912   ? -20.322897   21.350739     -38.86249    1 1241
ATOM   O O   . HIS A 2 160 . 160 HIS A O   51.97365   ? -19.82583    20.239517     -38.687763   1 1242
ATOM   C CB  . HIS A 2 160 . 160 HIS A CB  58.784737  ? -19.749498   22.373142     -36.61128    1 1243
ATOM   C CG  . HIS A 2 160 . 160 HIS A CG  58.393192  ? -18.70384    23.212576     -35.937572   1 1244
ATOM   N ND1 . HIS A 2 160 . 160 HIS A ND1 58.762516  1 -17.340199   22.994713     -36.003513   1 1245
ATOM   C CD2 . HIS A 2 160 . 160 HIS A CD2 57.572067  ? -18.89368    24.338688     -35.20976    1 1246
ATOM   C CE1 . HIS A 2 160 . 160 HIS A CE1 57.26589   ? -16.7262     23.974998     -35.318874   1 1247
ATOM   N NE2 . HIS A 2 160 . 160 HIS A NE2 53.045834  ? -17.639174   24.816566     -34.822594   1 1248
ATOM   N N   . ASN A 2 161 . 161 ASN A N   54.412685  ? -21.333908   21.539438     -39.664333   1 1249
ATOM   C CA  . ASN A 2 161 . 161 ASN A CA  51.31004   ? -22.045973   20.432766     -40.32418    1 1250
ATOM   C C   . ASN A 2 161 . 161 ASN A C   45.629116  ? -22.519331   19.332441     -39.345207   1 1251
ATOM   O O   . ASN A 2 161 . 161 ASN A O   47.617226  ? -22.61491    18.165577     -39.70133    1 1252
ATOM   C CB  . ASN A 2 161 . 161 ASN A CB  45.463676  ? -21.207632   19.879774     -41.510696   1 1253
ATOM   C CG  . ASN A 2 161 . 161 ASN A CG  50.44814   ? -21.723623   20.290531     -42.87823    1 1254
ATOM   O OD1 . ASN A 2 161 . 161 ASN A OD1 50.99461   ? -22.679338   21.02129      -43.04444    1 1255
ATOM   N ND2 . ASN A 2 161 . 161 ASN A ND2 51.088024  ? -21.085983   19.813921     -43.91979    1 1256
ATOM   N N   . ARG A 2 162 . 162 ARG A N   52.30908   ? -22.778202   19.69727      -38.10155    1 1257
ATOM   C CA  . ARG A 2 162 . 162 ARG A CA  52.27018   ? -23.266966   18.788334     -37.052937   1 1258
ATOM   C C   . ARG A 2 162 . 162 ARG A C   51.8811    ? -24.690973   19.163738     -36.6796     1 1259
ATOM   O O   . ARG A 2 162 . 162 ARG A O   51.66079   ? -25.028238   20.337437     -36.63393    1 1260
ATOM   C CB  . ARG A 2 162 . 162 ARG A CB  51.968216  ? -22.36058    18.844807     -35.821346   1 1261
ATOM   C CG  . ARG A 2 162 . 162 ARG A CG  52.44398   ? -20.99213    18.221117     -36.10183    1 1262
ATOM   C CD  . ARG A 2 162 . 162 ARG A CD  50.82619   ? -20.135645   18.291855     -34.84795    1 1263
ATOM   N NE  . ARG A 2 162 . 162 ARG A NE  51.66946   ? -18.7843     17.76595      -35.091106   1 1264
ATOM   C CZ  . ARG A 2 162 . 162 ARG A CZ  52.23255   ? -17.777689   17.79568      -34.241734   1 1265
ATOM   N NH1 . ARG A 2 162 . 162 ARG A NH1 53.37604   ? -17.92086    18.303524     -33.052334   1 1266
ATOM   N NH2 . ARG A 2 162 . 162 ARG A NH2 52.82324   1 -16.624256   17.327883     -34.572487   1 1267
ATOM   N N   . THR A 2 163 . 163 THR A N   53.457283  ? -25.486015   18.176487     -36.397415   1 1268
ATOM   C CA  . THR A 2 163 . 163 THR A CA  51.89496   ? -26.849003   18.38932      -35.9169     1 1269
ATOM   C C   . THR A 2 163 . 163 THR A C   50.716984  ? -26.835133   18.976511     -34.514984   1 1270
ATOM   O O   . THR A 2 163 . 163 THR A O   47.54003   ? -26.108582   18.491848     -33.645466   1 1271
ATOM   C CB  . THR A 2 163 . 163 THR A CB  44.458317  ? -27.637959   17.081741     -35.941586   1 1272
ATOM   O OG1 . THR A 2 163 . 163 THR A OG1 43.789127  ? -27.44702    16.407112     -37.163986   1 1273
ATOM   C CG2 . THR A 2 163 . 163 THR A CG2 38.67923   ? -29.127642   17.357025     -35.827896   1 1274
ATOM   N N   . TRP A 2 164 . 164 TRP A N   39.703953  ? -27.607727   20.014257     -34.289974   1 1275
ATOM   C CA  . TRP A 2 164 . 164 TRP A CA  37.563694  ? -27.77275    20.608997     -32.976856   1 1276
ATOM   C C   . TRP A 2 164 . 164 TRP A C   41.098454  ? -28.595098   19.68621      -32.08285    1 1277
ATOM   O O   . TRP A 2 164 . 164 TRP A O   42.146484  ? -29.659126   19.208532     -32.470894   1 1278
ATOM   C CB  . TRP A 2 164 . 164 TRP A CB  41.643494  ? -28.416792   21.986504     -33.110664   1 1279
ATOM   C CG  . TRP A 2 164 . 164 TRP A CG  42.867664  ? -28.630543   22.701012     -31.810545   1 1280
ATOM   C CD1 . TRP A 2 164 . 164 TRP A CD1 42.647087  ? -27.758642   23.538004     -31.221802   1 1281
ATOM   C CD2 . TRP A 2 164 . 164 TRP A CD2 41.75815   ? -29.80382    22.626759     -30.927801   1 1282
ATOM   N NE1 . TRP A 2 164 . 164 TRP A NE1 41.186344  ? -28.3055     24.001022     -30.022257   1 1283
ATOM   C CE2 . TRP A 2 164 . 164 TRP A CE2 41.86915   ? -29.552834   23.45397      -29.809866   1 1284
ATOM   C CE3 . TRP A 2 164 . 164 TRP A CE3 42.524086  ? -31.038055   21.94528      -30.974007   1 1285
ATOM   C CZ2 . TRP A 2 164 . 164 TRP A CZ2 42.127697  ? -30.491367   23.614998     -28.75498    1 1286
ATOM   C CZ3 . TRP A 2 164 . 164 TRP A CZ3 43.740913  ? -31.97779    22.096432     -29.93241    1 1287
ATOM   C CH2 . TRP A 2 164 . 164 TRP A CH2 44.652046  ? -31.700968   22.92204      -28.829258   1 1288
ATOM   N N   . ALA A 2 165 . 165 ALA A N   50.293777  ? -28.108826   19.45374      -30.86771    1 1289
ATOM   C CA  . ALA A 2 165 . 165 ALA A CA  49.424625  ? -28.870918   18.83494      -29.801779   1 1290
ATOM   C C   . ALA A 2 165 . 165 ALA A C   50.133133  ? -28.423761   19.377981     -28.446335   1 1291
ATOM   O O   . ALA A 2 165 . 165 ALA A O   48.29113   ? -27.270779   19.763441     -28.2567     1 1292
ATOM   C CB  . ALA A 2 165 . 165 ALA A CB  47.669746  ? -28.755548   17.312534     -29.882513   1 1293
ATOM   N N   . ASN A 2 166 . 166 ASN A N   44.235962  ? -29.323963   19.388662     -27.478289   1 1294
ATOM   C CA  . ASN A 2 166 . 166 ASN A CA  42.32967   ? -29.069864   19.885126     -26.139544   1 1295
ATOM   C C   . ASN A 2 166 . 166 ASN A C   38.481457  ? -29.206987   18.752327     -25.117617   1 1296
ATOM   O O   . ASN A 2 166 . 166 ASN A O   38.10679   ? -30.308475   18.318626     -24.809662   1 1297
ATOM   C CB  . ASN A 2 166 . 166 ASN A CB  37.583496  ? -30.005007   21.068445     -25.856398   1 1298
ATOM   C CG  . ASN A 2 166 . 166 ASN A CG  35.42342   ? -29.737413   21.69886      -24.502266   1 1299
ATOM   O OD1 . ASN A 2 166 . 166 ASN A OD1 41.125195  ? -28.915028   21.259556     -23.721199   1 1300
ATOM   N ND2 . ASN A 2 166 . 166 ASN A ND2 42.108265  ? -30.429369   22.762129     -24.178694   1 1301
ATOM   N N   . TYR A 2 167 . 167 TYR A N   41.553776  ? -28.06904    18.330898     -24.549986   1 1302
ATOM   C CA  . TYR A 2 167 . 167 TYR A CA  42.38079   ? -27.973782   17.32122      -23.492607   1 1303
ATOM   C C   . TYR A 2 167 . 167 TYR A C   42.32096   ? -27.739637   17.928717     -22.092813   1 1304
ATOM   O O   . TYR A 2 167 . 167 TYR A O   41.565083  ? -27.42049    17.208239     -21.162848   1 1305
ATOM   C CB  . TYR A 2 167 . 167 TYR A CB  41.064144  ? -26.881641   16.32313      -23.864552   1 1306
ATOM   C CG  . TYR A 2 167 . 167 TYR A CG  41.741608  ? -27.288286   15.332391     -24.935085   1 1307
ATOM   C CD1 . TYR A 2 167 . 167 TYR A CD1 42.351467  ? -27.859022   14.102698     -24.547098   1 1308
ATOM   C CD2 . TYR A 2 167 . 167 TYR A CD2 42.308193  ? -27.080002   15.606759     -26.294134   1 1309
ATOM   C CE1 . TYR A 2 167 . 167 TYR A CE1 43.500977  ? -28.208809   13.152971     -25.506182   1 1310
ATOM   C CE2 . TYR A 2 167 . 167 TYR A CE2 44.501297  ? -27.429878   14.662559     -27.263803   1 1311
ATOM   C CZ  . TYR A 2 167 . 167 TYR A CZ  45.530727  ? -27.988237   13.431091     -26.8684     1 1312
ATOM   O OH  . TYR A 2 167 . 167 TYR A OH  44.743813  ? -28.313581   12.490113     -27.81456    1 1313
ATOM   N N   . SER A 2 168 . 168 SER A N   45.491642  ? -27.899403   19.236143     -21.920662   1 1314
ATOM   C CA  . SER A 2 168 . 168 SER A CA  44.171402  ? -27.56181    19.924124     -20.664145   1 1315
ATOM   C C   . SER A 2 168 . 168 SER A C   42.05353   ? -28.283642   19.391544     -19.42684    1 1316
ATOM   O O   . SER A 2 168 . 168 SER A O   38.685818  ? -27.703741   19.369797     -18.344967   1 1317
ATOM   C CB  . SER A 2 168 . 168 SER A CB  37.204002  ? -27.835012   21.423702     -20.794287   1 1318
ATOM   O OG  . SER A 2 168 . 168 SER A OG  33.797955  ? -29.185612   21.68015      -21.115005   1 1319
ATOM   N N   . GLU A 2 169 . 169 GLU A N   31.390863  ? -29.514545   18.935738     -19.576849   1 1320
ATOM   C CA  . GLU A 2 169 . 169 GLU A CA  31.91379   ? -30.2575     18.310478     -18.474863   1 1321
ATOM   C C   . GLU A 2 169 . 169 GLU A C   29.590166  ? -29.765476   16.89806      -18.155508   1 1322
ATOM   O O   . GLU A 2 169 . 169 GLU A O   35.980995  ? -29.837719   16.47302      -17.007751   1 1323
ATOM   C CB  . GLU A 2 169 . 169 GLU A CB  36.664444  ? -31.757595   18.263367     -18.806107   1 1324
ATOM   C CG  . GLU A 2 169 . 169 GLU A CG  36.13378   ? -32.394905   19.658289     -18.867212   1 1325
ATOM   C CD  . GLU A 2 169 . 169 GLU A CD  36.782898  ? -33.91378    19.590921     -19.090284   1 1326
ATOM   O OE1 . GLU A 2 169 . 169 GLU A OE1 36.693497  ? -34.48319    20.617193     -19.522928   1 1327
ATOM   O OE2 . GLU A 2 169 . 169 GLU A OE2 36.053295  ? -34.519054   18.527695     -18.842766   1 1328
ATOM   N N   . CYS A 2 170 . 170 CYS A N   35.54564   ? -29.232573   16.183378     -19.138103   1 1329
ATOM   C CA  . CYS A 2 170 . 170 CYS A CA  36.325443  ? -28.734915   14.823578     -18.969746   1 1330
ATOM   C C   . CYS A 2 170 . 170 CYS A C   36.69435   ? -27.408554   14.793526     -18.2082     1 1331
ATOM   O O   . CYS A 2 170 . 170 CYS A O   37.169724  ? -27.217005   13.942423     -17.347124   1 1332
ATOM   C CB  . CYS A 2 170 . 170 CYS A CB  38.465424  ? -28.59027    14.147312     -20.340376   1 1333
ATOM   S SG  . CYS A 2 170 . 170 CYS A SG  39.53997   ? -30.148098   14.040317     -21.25332    1 1334
ATOM   N N   . VAL A 2 171 . 171 VAL A N   38.95157   ? -26.510002   15.737097     -18.466005   1 1335
ATOM   C CA  . VAL A 2 171 . 171 VAL A CA  38.071903  ? -25.140213   15.760075     -17.922102   1 1336
ATOM   C C   . VAL A 2 171 . 171 VAL A C   39.12301   ? -25.010893   16.484459     -16.579668   1 1337
ATOM   O O   . VAL A 2 171 . 171 VAL A O   38.083275  ? -23.905481   16.740395     -16.11933    1 1338
ATOM   C CB  . VAL A 2 171 . 171 VAL A CB  36.94405   ? -24.141878   16.311214     -18.953262   1 1339
ATOM   C CG1 . VAL A 2 171 . 171 VAL A CG1 36.975796  ? -24.144333   15.45249      -20.21803    1 1340
ATOM   C CG2 . VAL A 2 171 . 171 VAL A CG2 39.18506   ? -24.402084   17.767838     -19.32454    1 1341
ATOM   N N   . LYS A 2 172 . 172 LYS A N   36.33953   ? -26.09994    16.798487     -15.917114   1 1342
ATOM   C CA  . LYS A 2 172 . 172 LYS A CA  34.65112   ? -26.14276    17.609968     -14.689686   1 1343
ATOM   C C   . LYS A 2 172 . 172 LYS A C   35.57711   ? -25.291748   17.061079     -13.541899   1 1344
ATOM   O O   . LYS A 2 172 . 172 LYS A O   34.48573   ? -24.841822   17.832952     -12.7025385  1 1345
ATOM   C CB  . LYS A 2 172 . 172 LYS A CB  35.953785  ? -27.6098     17.748522     -14.276517   1 1346
ATOM   C CG  . LYS A 2 172 . 172 LYS A CG  36.704243  ? -27.808975   18.730474     -13.1237135  1 1347
ATOM   C CD  . LYS A 2 172 . 172 LYS A CD  36.35463   ? -29.296162   18.876919     -12.808635   1 1348
ATOM   C CE  . LYS A 2 172 . 172 LYS A CE  36.46788   ? -29.49705    19.869774     -11.673369   1 1349
ATOM   N NZ  . LYS A 2 172 . 172 LYS A NZ  36.505077  1 -30.934214   20.012045     -11.342752   1 1350
ATOM   N N   . PHE A 2 173 . 173 PHE A N   36.203392  ? -25.099419   15.749482     -13.477616   1 1351
ATOM   C CA  . PHE A 2 173 . 173 PHE A CA  35.92316   ? -24.344591   15.075108     -12.417769   1 1352
ATOM   C C   . PHE A 2 173 . 173 PHE A C   36.444736  ? -22.922253   14.689514     -12.809403   1 1353
ATOM   O O   . PHE A 2 173 . 173 PHE A O   36.989418  ? -22.226278   14.081443     -12.00034    1 1354
ATOM   C CB  . PHE A 2 173 . 173 PHE A CB  36.68748   ? -25.135508   13.861919     -11.93061    1 1355
ATOM   C CG  . PHE A 2 173 . 173 PHE A CG  37.737534  ? -26.517426   14.189868     -11.420815   1 1356
ATOM   C CD1 . PHE A 2 173 . 173 PHE A CD1 39.66359   ? -26.679401   15.074978     -10.341568   1 1357
ATOM   C CD2 . PHE A 2 173 . 173 PHE A CD2 39.020477  ? -27.64107    13.615938     -12.016228   1 1358
ATOM   C CE1 . PHE A 2 173 . 173 PHE A CE1 37.875305  ? -27.963427   15.37802      -9.865096    1 1359
ATOM   C CE2 . PHE A 2 173 . 173 PHE A CE2 39.157932  ? -28.923237   13.913754     -11.53984    1 1360
ATOM   C CZ  . PHE A 2 173 . 173 PHE A CZ  37.70633   ? -29.089151   14.795145     -10.462369   1 1361
ATOM   N N   . LEU A 2 174 . 174 LEU A N   35.552795  ? -22.46973    15.026638     -14.002066   1 1362
ATOM   C CA  . LEU A 2 174 . 174 LEU A CA  32.85216   ? -21.075384   14.870219     -14.400761   1 1363
ATOM   C C   . LEU A 2 174 . 174 LEU A C   32.742943  ? -20.229078   15.931002     -13.685224   1 1364
ATOM   O O   . LEU A 2 174 . 174 LEU A O   31.28407   ? -19.886124   16.972227     -14.23514    1 1365
ATOM   C CB  . LEU A 2 174 . 174 LEU A CB  29.72438   ? -20.934212   14.958064     -15.928044   1 1366
ATOM   C CG  . LEU A 2 174 . 174 LEU A CG  30.996716  ? -21.50472    13.743198     -16.675863   1 1367
ATOM   C CD1 . LEU A 2 174 . 174 LEU A CD1 29.568863  ? -21.556181   14.034        -18.17707    1 1368
ATOM   C CD2 . LEU A 2 174 . 174 LEU A CD2 32.46931   ? -20.636257   12.516774     -16.48551    1 1369
ATOM   N N   . THR A 2 175 . 175 THR A N   34.079205  ? -19.911894   15.678282     -12.418267   1 1370
ATOM   C CA  . THR A 2 175 . 175 THR A CA  33.647823  ? -18.976542   16.497507     -11.650314   1 1371
ATOM   C C   . THR A 2 175 . 175 THR A C   34.51662   ? -17.558762   16.066168     -11.968988   1 1372
ATOM   O O   . THR A 2 175 . 175 THR A O   34.522774  ? -17.260406   14.876626     -11.97647    1 1373
ATOM   C CB  . THR A 2 175 . 175 THR A CB  34.22848   ? -19.24222    16.410433     -10.145763   1 1374
ATOM   O OG1 . THR A 2 175 . 175 THR A OG1 34.139908  ? -19.389734   15.080645     -9.730663    1 1375
ATOM   C CG2 . THR A 2 175 . 175 THR A CG2 34.297188  ? -20.506886   17.159256     -9.76375     1 1376
ATOM   N N   . ASN A 2 176 . 176 ASN A N   34.715183  ? -16.679508   17.01835      -12.204517   1 1377
ATOM   C CA  . ASN A 2 176 . 176 ASN A CA  34.827488  ? -15.252464   16.742338     -12.330167   1 1378
ATOM   C C   . ASN A 2 176 . 176 ASN A C   35.839767  ? -14.724235   16.215939     -10.991937   1 1379
ATOM   O O   . ASN A 2 176 . 176 ASN A O   38.182808  ? -14.621976   16.964102     -10.019125   1 1380
ATOM   C CB  . ASN A 2 176 . 176 ASN A CB  36.95473   ? -14.504211   18.01832      -12.7589445  1 1381
ATOM   C CG  . ASN A 2 176 . 176 ASN A CG  35.732727  ? -14.427699   18.212925     -14.261482   1 1382
ATOM   O OD1 . ASN A 2 176 . 176 ASN A OD1 36.803978  ? -14.7134285  17.338501     -15.037669   1 1383
ATOM   N ND2 . ASN A 2 176 . 176 ASN A ND2 35.860695  ? -13.998858   19.368837     -14.70051    1 1384
ATOM   N N   . GLU A 2 177 . 177 GLU A N   34.62201   ? -14.340354   14.969183     -10.958851   1 1385
ATOM   C CA  . GLU A 2 177 . 177 GLU A CA  33.0732    ? -13.732694   14.29728      -9.800992    1 1386
ATOM   C C   . GLU A 2 177 . 177 GLU A C   32.1022    ? -12.271265   14.715253     -9.551264    1 1387
ATOM   O O   . GLU A 2 177 . 177 GLU A O   30.217585  ? -11.454606   13.948633     -9.035968    1 1388
ATOM   C CB  . GLU A 2 177 . 177 GLU A CB  29.533482  ? -13.832682   12.776624     -9.961974    1 1389
ATOM   C CG  . GLU A 2 177 . 177 GLU A CG  30.09039   ? -15.269457   12.2731495    -9.905432    1 1390
ATOM   C CD  . GLU A 2 177 . 177 GLU A CD  28.83907   ? -15.334515   10.744546     -9.916735    1 1391
ATOM   O OE1 . GLU A 2 177 . 177 GLU A OE1 32.6796    ? -16.448736   10.22357      -9.672694    1 1392
ATOM   O OE2 . GLU A 2 177 . 177 GLU A OE2 34.041874  ? -14.302055   10.09514      -10.185679   1 1393
ATOM   N N   . THR A 2 178 . 178 THR A N   33.331226  ? -11.911902   15.930436     -9.871616    1 1394
ATOM   C CA  . THR A 2 178 . 178 THR A CA  33.58586   ? -10.564895   16.474903     -9.642365    1 1395
ATOM   C C   . THR A 2 178 . 178 THR A C   33.515594  ? -10.16176    16.398489     -8.175779    1 1396
ATOM   O O   . THR A 2 178 . 178 THR A O   33.121574  ? -9.0262375   16.041658     -7.865361    1 1397
ATOM   C CB  . THR A 2 178 . 178 THR A CB  32.8594    ? -10.473606   17.926332     -10.118821   1 1398
ATOM   O OG1 . THR A 2 178 . 178 THR A OG1 33.47081   ? -11.538455   18.681606     -9.585785    1 1399
ATOM   C CG2 . THR A 2 178 . 178 THR A CG2 34.091602  ? -10.536726   18.03323      -11.633542   1 1400
ATOM   N N   . ARG A 2 179 . 179 ARG A N   34.162285  ? -11.098285   16.621767     -7.277056    1 1401
ATOM   C CA  . ARG A 2 179 . 179 ARG A CA  35.355633  ? -10.863166   16.539608     -5.8299494   1 1402
ATOM   C C   . ARG A 2 179 . 179 ARG A C   37.86277   ? -10.525604   15.135501     -5.3543262   1 1403
ATOM   O O   . ARG A 2 179 . 179 ARG A O   32.197807  ? -9.664209    14.987622     -4.4947047   1 1404
ATOM   C CB  . ARG A 2 179 . 179 ARG A CB  31.060684  ? -12.07513    17.064957     -5.052158    1 1405
ATOM   C CG  . ARG A 2 179 . 179 ARG A CG  32.280758  ? -12.239344   18.577942     -5.1952605   1 1406
ATOM   C CD  . ARG A 2 179 . 179 ARG A CD  30.949549  ? -13.379978   19.041769     -4.2856936   1 1407
ATOM   N NE  . ARG A 2 179 . 179 ARG A NE  29.590538  ? -13.544426   20.49979      -4.3210464   1 1408
ATOM   C CZ  . ARG A 2 179 . 179 ARG A CZ  28.438616  ? -14.444268   21.193638     -3.6524856   1 1409
ATOM   N NH1 . ARG A 2 179 . 179 ARG A NH1 29.438507  ? -15.312772   20.612988     -2.869691    1 1410
ATOM   N NH2 . ARG A 2 179 . 179 ARG A NH2 26.768892  1 -14.487371   22.484371     -3.762584    1 1411
ATOM   N N   . GLU A 2 180 . 180 GLU A N   24.988327  ? -11.175459   14.135125     -5.873772    1 1412
ATOM   C CA  . GLU A 2 180 . 180 GLU A CA  25.020557  ? -10.87645    12.748739     -5.5044622   1 1413
ATOM   C C   . GLU A 2 180 . 180 GLU A C   23.495008  ? -9.474883    12.357784     -5.9710913   1 1414
ATOM   O O   . GLU A 2 180 . 180 GLU A O   26.837158  ? -8.700605    11.787406     -5.2010984   1 1415
ATOM   C CB  . GLU A 2 180 . 180 GLU A CB  28.07331   ? -11.907196   11.780229     -6.0897374   1 1416
ATOM   C CG  . GLU A 2 180 . 180 GLU A CG  27.627546  ? -13.295316   12.011411     -5.4911494   1 1417
ATOM   C CD  . GLU A 2 180 . 180 GLU A CD  27.717865  ? -14.275465   10.882941     -5.819492    1 1418
ATOM   O OE1 . GLU A 2 180 . 180 GLU A OE1 27.635527  ? -15.410373   10.935703     -5.2950287   1 1419
ATOM   O OE2 . GLU A 2 180 . 180 GLU A OE2 27.439768  ? -13.886305   9.947275      -6.565955    1 1420
ATOM   N N   . ARG A 2 181 . 181 ARG A N   27.13098   ? -9.103833    12.763891     -7.155757    1 1421
ATOM   C CA  . ARG A 2 181 . 181 ARG A CA  27.727104  ? -7.7605433   12.537411     -7.6842976   1 1422
ATOM   C C   . ARG A 2 181 . 181 ARG A C   28.135294  ? -6.688123    13.175968     -6.8099575   1 1423
ATOM   O O   . ARG A 2 181 . 181 ARG A O   28.822882  ? -5.712448    12.505735     -6.473597    1 1424
ATOM   C CB  . ARG A 2 181 . 181 ARG A CB  29.786074  ? -7.6949396   13.023759     -9.1303425   1 1425
ATOM   C CG  . ARG A 2 181 . 181 ARG A CG  32.19199   ? -6.348329    12.682532     -9.758666    1 1426
ATOM   C CD  . ARG A 2 181 . 181 ARG A CD  31.330173  ? -6.322221    13.129069     -11.20589    1 1427
ATOM   N NE  . ARG A 2 181 . 181 ARG A NE  29.496124  ? -4.9969845   12.868644     -11.781341   1 1428
ATOM   C CZ  . ARG A 2 181 . 181 ARG A CZ  30.973324  ? -4.619758    13.130441     -13.013704   1 1429
ATOM   N NH1 . ARG A 2 181 . 181 ARG A NH1 29.526466  ? -5.4383116   13.658877     -13.880173   1 1430
ATOM   N NH2 . ARG A 2 181 . 181 ARG A NH2 27.777836  1 -3.411887    12.872313     -13.390915   1 1431
ATOM   N N   . GLU A 2 182 . 182 GLU A N   26.857948  ? -6.8667965   14.409445     -6.3952084   1 1432
ATOM   C CA  . GLU A 2 182 . 182 GLU A CA  25.470123  ? -5.9366775   15.087144     -5.489438    1 1433
ATOM   C C   . GLU A 2 182 . 182 GLU A C   24.164686  ? -5.787501    14.375857     -4.141035    1 1434
ATOM   O O   . GLU A 2 182 . 182 GLU A O   24.653074  ? -4.6965623   14.354753     -3.5618038   1 1435
ATOM   C CB  . GLU A 2 182 . 182 GLU A CB  24.27711   ? -6.4195166   16.517824     -5.2126293   1 1436
ATOM   C CG  . GLU A 2 182 . 182 GLU A CG  22.901272  ? -6.252297    17.466425     -6.40048     1 1437
ATOM   C CD  . GLU A 2 182 . 182 GLU A CD  25.13724   ? -6.830595    18.858746     -6.115421    1 1438
ATOM   O OE1 . GLU A 2 182 . 182 GLU A OE1 26.59868   ? -6.833286    19.685768     -7.051151    1 1439
ATOM   O OE2 . GLU A 2 182 . 182 GLU A OE2 26.171127  ? -7.2710786   19.106419     -4.9671845   1 1440
ATOM   N N   . VAL A 2 183 . 183 VAL A N   26.219791  ? -6.86146     13.791927     -3.6322362   1 1441
ATOM   C CA  . VAL A 2 183 . 183 VAL A CA  26.066143  ? -6.821107    13.001493     -2.396907    1 1442
ATOM   C C   . VAL A 2 183 . 183 VAL A C   25.682407  ? -6.006453    11.732379     -2.6075604   1 1443
ATOM   O O   . VAL A 2 183 . 183 VAL A O   25.531773  ? -5.1171784   11.452686     -1.8016392   1 1444
ATOM   C CB  . VAL A 2 183 . 183 VAL A CB  26.111216  ? -8.237305    12.691112     -1.8808912   1 1445
ATOM   C CG1 . VAL A 2 183 . 183 VAL A CG1 26.570818  ? -8.938453    13.965979     -1.4043576   1 1446
ATOM   C CG2 . VAL A 2 183 . 183 VAL A CG2 27.648586  ? -8.216893    11.72064      -0.7040057   1 1447
ATOM   N N   . PHE A 2 184 . 184 PHE A N   28.339962  ? -6.2283015   10.999358     -3.684108    1 1448
ATOM   C CA  . PHE A 2 184 . 184 PHE A CA  30.690653  ? -5.453209    9.793897      -3.99126     1 1449
ATOM   C C   . PHE A 2 184 . 184 PHE A C   30.499893  ? -3.9773207   10.083629     -4.2536807   1 1450
ATOM   O O   . PHE A 2 184 . 184 PHE A O   29.047522  ? -3.130786    9.347174      -3.7500184   1 1451
ATOM   C CB  . PHE A 2 184 . 184 PHE A CB  30.020035  ? -6.0706954   9.0573635     -5.175994    1 1452
ATOM   C CG  . PHE A 2 184 . 184 PHE A CG  29.283873  ? -7.3587246   8.336045      -4.839867    1 1453
ATOM   C CD1 . PHE A 2 184 . 184 PHE A CD1 28.328827  ? -7.3733206   7.335379      -3.8497498   1 1454
ATOM   C CD2 . PHE A 2 184 . 184 PHE A CD2 27.144676  ? -8.541551    8.647443      -5.524277    1 1455
ATOM   C CE1 . PHE A 2 184 . 184 PHE A CE1 25.444778  ? -8.566583    6.6685715     -3.530956    1 1456
ATOM   C CE2 . PHE A 2 184 . 184 PHE A CE2 24.084112  ? -9.737598    7.979673      -5.212022    1 1457
ATOM   C CZ  . PHE A 2 184 . 184 PHE A CZ  24.673458  ? -9.750066    6.9916043     -4.212395    1 1458
ATOM   N N   . ASP A 2 185 . 185 ASP A N   24.124918  ? -3.6632705   11.162477     -4.936933    1 1459
ATOM   C CA  . ASP A 2 185 . 185 ASP A CA  22.530222  ? -2.2774956   11.57323      -5.170075    1 1460
ATOM   C C   . ASP A 2 185 . 185 ASP A C   25.799185  ? -1.5710295   11.896264     -3.85116     1 1461
ATOM   O O   . ASP A 2 185 . 185 ASP A O   27.025423  ? -0.45726877  11.420135     -3.5952396   1 1462
ATOM   C CB  . ASP A 2 185 . 185 ASP A CB  26.509644  ? -2.2459967   12.78091      -6.1176305   1 1463
ATOM   C CG  . ASP A 2 185 . 185 ASP A CG  26.658812  ? -2.5739505   12.437858     -7.575691    1 1464
ATOM   O OD1 . ASP A 2 185 . 185 ASP A OD1 26.561583  ? -2.4643967   11.250342     -7.9473615   1 1465
ATOM   O OD2 . ASP A 2 185 . 185 ASP A OD2 26.190556  ? -2.8913388   13.383901     -8.34342     1 1466
ATOM   N N   . ARG A 2 186 . 186 ARG A N   25.977203  ? -2.2367458   12.602094     -2.9641705   1 1467
ATOM   C CA  . ARG A 2 186 . 186 ARG A CA  26.486864  ? -1.7137059   12.939996     -1.633456    1 1468
ATOM   C C   . ARG A 2 186 . 186 ARG A C   26.894733  ? -1.4919782   11.710355     -0.76128685  1 1469
ATOM   O O   . ARG A 2 186 . 186 ARG A O   27.921741  ? -0.44885087  11.587361     -0.12091914  1 1470
ATOM   C CB  . ARG A 2 186 . 186 ARG A CB  28.834072  ? -2.680739    13.917018     -0.97764605  1 1471
ATOM   C CG  . ARG A 2 186 . 186 ARG A CG  31.379192  ? -2.051021    14.684351     0.17628531   1 1472
ATOM   C CD  . ARG A 2 186 . 186 ARG A CD  29.347387  ? -3.0903318   15.536209     0.9210717    1 1473
ATOM   N NE  . ARG A 2 186 . 186 ARG A NE  28.543886  ? -4.0880294   16.105309     0.00842614   1 1474
ATOM   C CZ  . ARG A 2 186 . 186 ARG A CZ  29.99224   ? -5.2133317   16.715162     0.33316216   1 1475
ATOM   N NH1 . ARG A 2 186 . 186 ARG A NH1 28.850538  ? -5.5216904   16.955992     1.5767547    1 1476
ATOM   N NH2 . ARG A 2 186 . 186 ARG A NH2 26.812971  1 -6.056906    17.082561     -0.58604723  1 1477
ATOM   N N   . LEU A 2 187 . 187 LEU A N   25.688547  ? -2.4483256   10.7978735    -0.7368883   1 1478
ATOM   C CA  . LEU A 2 187 . 187 LEU A CA  24.894363  ? -2.3072324   9.518227      -0.042632453 1 1479
ATOM   C C   . LEU A 2 187 . 187 LEU A C   23.386246  ? -1.1681578   8.692024      -0.6398982   1 1480
ATOM   O O   . LEU A 2 187 . 187 LEU A O   22.981472  ? -0.36239588  8.132101      0.104824126  1 1481
ATOM   C CB  . LEU A 2 187 . 187 LEU A CB  24.567905  ? -3.6268742   8.738041      -0.116231434 1 1482
ATOM   C CG  . LEU A 2 187 . 187 LEU A CG  23.223019  ? -4.7585464   9.310914      0.7462628    1 1483
ATOM   C CD1 . LEU A 2 187 . 187 LEU A CD1 26.618755  ? -6.05162     8.550728      0.45017722   1 1484
ATOM   C CD2 . LEU A 2 187 . 187 LEU A CD2 28.705608  ? -4.4621353   9.168864      2.2411003    1 1485
ATOM   N N   . GLY A 2 188 . 188 GLY A N   27.86781   ? -1.0447687   8.686681      -1.952311    1 1486
ATOM   C CA  . GLY A 2 188 . 188 GLY A CA  28.047054  ? 0.042159114  8.043909      -2.6853971   1 1487
ATOM   C C   . GLY A 2 188 . 188 GLY A C   27.984411  ? 1.4121267    8.566166      -2.2706232   1 1488
ATOM   O O   . GLY A 2 188 . 188 GLY A O   27.677813  ? 2.3035617    7.7701235     -1.9820516   1 1489
ATOM   N N   . MET A 2 189 . 189 MET A N   27.443743  ? 1.5729471    9.873647      -2.1414769   1 1490
ATOM   C CA  . MET A 2 189 . 189 MET A CA  28.095936  ? 2.8144472    10.46596      -1.6311598   1 1491
ATOM   C C   . MET A 2 189 . 189 MET A C   28.504927  ? 3.1118522    10.03502      -0.19556795  1 1492
ATOM   O O   . MET A 2 189 . 189 MET A O   28.744947  ? 4.231889     9.613893      0.09160079   1 1493
ATOM   C CB  . MET A 2 189 . 189 MET A CB  30.086344  ? 2.7526946    11.992817     -1.7090051   1 1494
ATOM   C CG  . MET A 2 189 . 189 MET A CG  33.051468  ? 2.8343933    12.520551     -3.1415946   1 1495
ATOM   S SD  . MET A 2 189 . 189 MET A SD  28.672373  ? 2.8636394    14.335066     -3.176262    1 1496
ATOM   C CE  . MET A 2 189 . 189 MET A CE  27.476198  ? 2.7396574    14.5984535    -4.953696    1 1497
ATOM   N N   . ILE A 2 190 . 190 ILE A N   28.536367  ? 2.1163602    10.082693     0.6894136    1 1498
ATOM   C CA  . ILE A 2 190 . 190 ILE A CA  27.484236  ? 2.2750175    9.716007      2.1040938    1 1499
ATOM   C C   . ILE A 2 190 . 190 ILE A C   26.260221  ? 2.7657552    8.278894      2.2397487    1 1500
ATOM   O O   . ILE A 2 190 . 190 ILE A O   25.272936  ? 3.8082888    8.048379      2.8598452    1 1501
ATOM   C CB  . ILE A 2 190 . 190 ILE A CB  24.204931  ? 0.96057105   9.953307      2.8829057    1 1502
ATOM   C CG1 . ILE A 2 190 . 190 ILE A CG1 24.376995  ? 0.6740912    11.463741     3.0025513    1 1503
ATOM   C CG2 . ILE A 2 190 . 190 ILE A CG2 22.47684   ? 1.0248023    9.329108      4.2934623    1 1504
ATOM   C CD1 . ILE A 2 190 . 190 ILE A CD1 24.165388  ? -0.75699663  11.783849     3.4751368    1 1505
ATOM   N N   . TYR A 2 191 . 191 TYR A N   23.591496  ? 2.0653963    7.318234      1.6544054    1 1506
ATOM   C CA  . TYR A 2 191 . 191 TYR A CA  25.005028  ? 2.46721      5.9249787     1.801086     1 1507
ATOM   C C   . TYR A 2 191 . 191 TYR A C   25.947931  ? 3.7452087    5.5998454     1.0305289    1 1508
ATOM   O O   . TYR A 2 191 . 191 TYR A O   25.211885  ? 4.5267167    4.7789383     1.5097839    1 1509
ATOM   C CB  . TYR A 2 191 . 191 TYR A CB  24.624071  ? 1.3126664    4.9649506     1.4817387    1 1510
ATOM   C CG  . TYR A 2 191 . 191 TYR A CG  24.430794  ? 0.95922554   4.7797275     0.015797898  1 1511
ATOM   C CD1 . TYR A 2 191 . 191 TYR A CD1 24.024775  ? -0.3059105   5.163207      -0.4575616   1 1512
ATOM   C CD2 . TYR A 2 191 . 191 TYR A CD2 23.697731  ? 1.8697249    4.165016      -0.8613627   1 1513
ATOM   C CE1 . TYR A 2 191 . 191 TYR A CE1 24.516668  ? -0.64582855  4.987082      -1.8134593   1 1514
ATOM   C CE2 . TYR A 2 191 . 191 TYR A CE2 24.947906  ? 1.5454942    3.992439      -2.2183537   1 1515
ATOM   C CZ  . TYR A 2 191 . 191 TYR A CZ  25.474352  ? 0.2910267    4.413129      -2.6932878   1 1516
ATOM   O OH  . TYR A 2 191 . 191 TYR A OH  26.71467   ? -0.035112325 4.25507       -4.013543    1 1517
ATOM   N N   . THR A 2 192 . 192 THR A N   29.667694  ? 4.02551      6.248023      -0.08661348  1 1518
ATOM   C CA  . THR A 2 192 . 192 THR A CA  24.601969  ? 5.280701     6.036612      -0.8269847   1 1519
ATOM   C C   . THR A 2 192 . 192 THR A C   24.85933   ? 6.483092     6.455887      0.004916327  1 1520
ATOM   O O   . THR A 2 192 . 192 THR A O   25.825787  ? 7.4551005    5.7019277     0.102458164  1 1521
ATOM   C CB  . THR A 2 192 . 192 THR A CB  24.783886  ? 5.2839303    6.7946463     -2.1584477   1 1522
ATOM   O OG1 . THR A 2 192 . 192 THR A OG1 23.371532  ? 4.2432513    6.319453      -2.9703305   1 1523
ATOM   C CG2 . THR A 2 192 . 192 THR A CG2 22.364252  ? 6.572388     6.581958      -2.9518607   1 1524
ATOM   N N   . VAL A 2 193 . 193 VAL A N   21.201822  ? 6.407178     7.6047974     0.655377     1 1525
ATOM   C CA  . VAL A 2 193 . 193 VAL A CA  19.45861   ? 7.4632864    8.056665      1.5691862    1 1526
ATOM   C C   . VAL A 2 193 . 193 VAL A C   18.780361  ? 7.590816     7.109838      2.7529533    1 1527
ATOM   O O   . VAL A 2 193 . 193 VAL A O   20.138943  ? 8.688667     6.628954      3.0366921    1 1528
ATOM   C CB  . VAL A 2 193 . 193 VAL A CB  18.92246   ? 7.2072473    9.503106      2.0281222    1 1529
ATOM   C CG1 . VAL A 2 193 . 193 VAL A CG1 22.544361  ? 7.34245      10.473486     0.8489355    1 1530
ATOM   C CG2 . VAL A 2 193 . 193 VAL A CG2 23.966179  ? 8.205151     9.947736      3.1017768    1 1531
ATOM   N N   . GLY A 2 194 . 194 GLY A N   23.510283  ? 6.4919963    6.7869663     3.413446     1 1532
ATOM   C CA  . GLY A 2 194 . 194 GLY A CA  23.432281  ? 6.4904776    5.91857       4.587666     1 1533
ATOM   C C   . GLY A 2 194 . 194 GLY A C   23.353878  ? 7.0305724    4.5190263     4.3078136    1 1534
ATOM   O O   . GLY A 2 194 . 194 GLY A O   23.041225  ? 7.936427     4.0543027     5.005536     1 1535
ATOM   N N   . TYR A 2 195 . 195 TYR A N   22.731302  ? 6.570637     3.8721087     3.2489953    1 1536
ATOM   C CA  . TYR A 2 195 . 195 TYR A CA  23.310978  ? 7.0721807    2.5503602     2.859501     1 1537
ATOM   C C   . TYR A 2 195 . 195 TYR A C   23.495813  ? 8.51724      2.5846543     2.379482     1 1538
ATOM   O O   . TYR A 2 195 . 195 TYR A O   24.86348   ? 9.248468     1.6412252     2.6601849    1 1539
ATOM   C CB  . TYR A 2 195 . 195 TYR A CB  26.111448  ? 6.1654534    1.9188576     1.7985883    1 1540
ATOM   C CG  . TYR A 2 195 . 195 TYR A CG  28.50278   ? 4.8643794    1.3563405     2.350097     1 1541
ATOM   C CD1 . TYR A 2 195 . 195 TYR A CD1 22.465706  ? 4.893374     0.3454045     3.3260186    1 1542
ATOM   C CD2 . TYR A 2 195 . 195 TYR A CD2 21.044643  ? 3.6238008    1.8202978     1.8770401    1 1543
ATOM   C CE1 . TYR A 2 195 . 195 TYR A CE1 22.05474   ? 3.7045584    -0.16492641   3.8646648    1 1544
ATOM   C CE2 . TYR A 2 195 . 195 TYR A CE2 21.13997   ? 2.4266174    1.3143744     2.403401     1 1545
ATOM   C CZ  . TYR A 2 195 . 195 TYR A CZ  20.086979  ? 2.465615     0.32971495    3.4048495    1 1546
ATOM   O OH  . TYR A 2 195 . 195 TYR A OH  19.57373   ? 1.2959629    -0.15394583   3.93136      1 1547
ATOM   N N   . SER A 2 196 . 196 SER A N   19.934216  ? 8.964474     3.6529856     1.749712     1 1548
ATOM   C CA  . SER A 2 196 . 196 SER A CA  18.990883  ? 10.374145    3.7965121     1.3601013    1 1549
ATOM   C C   . SER A 2 196 . 196 SER A C   19.03992   ? 11.291062    3.9071558     2.5730553    1 1550
ATOM   O O   . SER A 2 196 . 196 SER A O   19.808023  ? 12.311322    3.2169988     2.6418145    1 1551
ATOM   C CB  . SER A 2 196 . 196 SER A CB  18.974867  ? 10.573502    5.020428      0.46936223   1 1552
ATOM   O OG  . SER A 2 196 . 196 SER A OG  20.936216  ? 9.812221     4.8981147     -0.72216976  1 1553
ATOM   N N   . VAL A 2 197 . 197 VAL A N   22.782818  ? 10.913533    4.717383      3.556697     1 1554
ATOM   C CA  . VAL A 2 197 . 197 VAL A CA  22.21567   ? 11.648886    4.8437696     4.8245687    1 1555
ATOM   C C   . VAL A 2 197 . 197 VAL A C   22.169853  ? 11.6468315   3.52835       5.594123     1 1556
ATOM   O O   . VAL A 2 197 . 197 VAL A O   22.056965  ? 12.696215    3.088911      6.0740743    1 1557
ATOM   C CB  . VAL A 2 197 . 197 VAL A CB  21.89264   ? 11.053246    5.982649      5.675358     1 1558
ATOM   C CG1 . VAL A 2 197 . 197 VAL A CG1 21.798334  ? 11.304717    7.3441224     5.0194836    1 1559
ATOM   C CG2 . VAL A 2 197 . 197 VAL A CG2 22.292025  ? 11.660055    6.0387487     7.076135     1 1560
ATOM   N N   . SER A 2 198 . 198 SER A N   22.63279   ? 10.510854    2.858545      5.6640797    1 1561
ATOM   C CA  . SER A 2 198 . 198 SER A CA  23.232416  ? 10.391053    1.541181      6.294002     1 1562
ATOM   C C   . SER A 2 198 . 198 SER A C   24.268997  ? 11.25356     0.50310737    5.5934134    1 1563
ATOM   O O   . SER A 2 198 . 198 SER A O   27.714247  ? 12.001107    -0.20491306   6.2560825    1 1564
ATOM   C CB  . SER A 2 198 . 198 SER A CB  21.882376  ? 8.939934     1.0780485     6.3055005    1 1565
ATOM   O OG  . SER A 2 198 . 198 SER A OG  20.08817   ? 8.188265     1.8983618     7.1748514    1 1566
ATOM   N N   . LEU A 2 199 . 199 LEU A N   21.482332  ? 11.22055     0.43702343    4.2817755    1 1567
ATOM   C CA  . LEU A 2 199 . 199 LEU A CA  21.413948  ? 12.016376    -0.51469207   3.511226     1 1568
ATOM   C C   . LEU A 2 199 . 199 LEU A C   19.902433  ? 13.518409    -0.2938615    3.6984644    1 1569
ATOM   O O   . LEU A 2 199 . 199 LEU A O   19.575974  ? 14.255491    -1.2576061    3.909348     1 1570
ATOM   C CB  . LEU A 2 199 . 199 LEU A CB  19.076014  ? 11.611198    -0.39961174   2.0318685    1 1571
ATOM   C CG  . LEU A 2 199 . 199 LEU A CG  19.768429  ? 12.338177    -1.375689     1.0920117    1 1572
ATOM   C CD1 . LEU A 2 199 . 199 LEU A CD1 20.244047  ? 11.883435    -1.1441507    -0.35001835  1 1573
ATOM   C CD2 . LEU A 2 199 . 199 LEU A CD2 21.713226  ? 12.050936    -2.8311207    1.4427419    1 1574
ATOM   N N   . ALA A 2 200 . 200 ALA A N   21.578848  ? 13.9712      0.9508573     3.6706374    1 1575
ATOM   C CA  . ALA A 2 200 . 200 ALA A CA  21.924694  ? 15.373973    1.2802352     3.890412     1 1576
ATOM   C C   . ALA A 2 200 . 200 ALA A C   21.743265  ? 15.837617    0.89514726    5.297716     1 1577
ATOM   O O   . ALA A 2 200 . 200 ALA A O   21.626404  ? 16.83756     0.1912773     5.4527197    1 1578
ATOM   C CB  . ALA A 2 200 . 200 ALA A CB  22.357298  ? 15.567976    2.770763      3.608219     1 1579
ATOM   N N   . SER A 2 201 . 201 SER A N   22.212893  ? 15.08482     1.2870253     6.324645     1 1580
ATOM   C CA  . SER A 2 201 . 201 SER A CA  21.891659  ? 15.421008    0.9867713     7.720465     1 1581
ATOM   C C   . SER A 2 201 . 201 SER A C   21.559698  ? 15.377336    -0.50577676   8.030396     1 1582
ATOM   O O   . SER A 2 201 . 201 SER A O   21.897598  ? 16.297457    -1.0268053    8.664502     1 1583
ATOM   C CB  . SER A 2 201 . 201 SER A CB  22.053837  ? 14.511047    1.7577713     8.671231     1 1584
ATOM   O OG  . SER A 2 201 . 201 SER A OG  24.209455  ? 13.152322    1.4954866     8.407365     1 1585
ATOM   N N   . LEU A 2 202 . 202 LEU A N   25.495195  ? 14.38319     -1.2178905    7.5363364    1 1586
ATOM   C CA  . LEU A 2 202 . 202 LEU A CA  28.281546  ? 14.268111    -2.66867      7.688975     1 1587
ATOM   C C   . LEU A 2 202 . 202 LEU A C   21.33255   ? 15.386362    -3.409703     6.9633284    1 1588
ATOM   O O   . LEU A 2 202 . 202 LEU A O   21.202993  ? 15.900554    -4.386799     7.498385     1 1589
ATOM   C CB  . LEU A 2 202 . 202 LEU A CB  22.11361   ? 12.912242    -3.128634     7.1491103    1 1590
ATOM   C CG  . LEU A 2 202 . 202 LEU A CG  21.624748  ? 11.717582    -2.732413     8.025629     1 1591
ATOM   C CD1 . LEU A 2 202 . 202 LEU A CD1 20.980871  ? 10.431846    -2.9280233    7.2293525    1 1592
ATOM   C CD2 . LEU A 2 202 . 202 LEU A CD2 20.840649  ? 11.637662    -3.5873678    9.288412     1 1593
ATOM   N N   . THR A 2 203 . 203 THR A N   21.476889  ? 15.79862     -2.945154     5.7948437    1 1594
ATOM   C CA  . THR A 2 203 . 203 THR A CA  20.010448  ? 16.932682    -3.5431411    5.074638     1 1595
ATOM   C C   . THR A 2 203 . 203 THR A C   20.34883   ? 18.203747    -3.4491844    5.902246     1 1596
ATOM   O O   . THR A 2 203 . 203 THR A O   21.465302  ? 18.896431    -4.4520597    6.0695963    1 1597
ATOM   C CB  . THR A 2 203 . 203 THR A CB  20.62088   ? 17.141115    -2.8812478    3.7077405    1 1598
ATOM   O OG1 . THR A 2 203 . 203 THR A OG1 22.057331  ? 15.98287     -3.0234842    2.9239979    1 1599
ATOM   C CG2 . THR A 2 203 . 203 THR A CG2 23.37937   ? 18.28049     -3.5255332    2.9198673    1 1600
ATOM   N N   . VAL A 2 204 . 204 VAL A N   22.902977  ? 18.479824    -2.2940373    6.482679     1 1601
ATOM   C CA  . VAL A 2 204 . 204 VAL A CA  23.311066  ? 19.625547    -2.1156168    7.3839417    1 1602
ATOM   C C   . VAL A 2 204 . 204 VAL A C   23.212187  ? 19.496391    -3.0023293    8.619362     1 1603
ATOM   O O   . VAL A 2 204 . 204 VAL A O   23.113644  ? 20.460619    -3.6682305    8.990857     1 1604
ATOM   C CB  . VAL A 2 204 . 204 VAL A CB  22.946104  ? 19.787632    -0.63625586   7.772949     1 1605
ATOM   C CG1 . VAL A 2 204 . 204 VAL A CG1 23.433788  ? 20.116165    0.21923767    6.5480723    1 1606
ATOM   C CG2 . VAL A 2 204 . 204 VAL A CG2 23.785507  ? 20.916967    -0.4369013    8.7876425    1 1607
ATOM   N N   . ALA A 2 205 . 205 ALA A N   24.512583  ? 18.313915    -3.0816333    9.217936     1 1608
ATOM   C CA  . ALA A 2 205 . 205 ALA A CA  25.62372   ? 18.066513    -3.9211287    10.3894005   1 1609
ATOM   C C   . ALA A 2 205 . 205 ALA A C   29.061073  ? 18.290077    -5.4129586    10.10084     1 1610
ATOM   O O   . ALA A 2 205 . 205 ALA A O   17.788952  ? 18.984535    -6.091273     10.856918    1 1611
ATOM   C CB  . ALA A 2 205 . 205 ALA A CB  17.233276  ? 16.64928     -3.6413538    10.889597    1 1612
ATOM   N N   . VAL A 2 206 . 206 VAL A N   17.96368   ? 17.781607    -5.922028     8.983867     1 1613
ATOM   C CA  . VAL A 2 206 . 206 VAL A CA  17.69688   ? 17.992264    -7.3167157    8.565053     1 1614
ATOM   C C   . VAL A 2 206 . 206 VAL A C   17.610025  ? 19.46608     -7.596884     8.308807     1 1615
ATOM   O O   . VAL A 2 206 . 206 VAL A O   17.339308  ? 19.970718    -8.625332     8.749913     1 1616
ATOM   C CB  . VAL A 2 206 . 206 VAL A CB  17.258394  ? 17.144375    -7.6560183    7.320835     1 1617
ATOM   C CG1 . VAL A 2 206 . 206 VAL A CG1 16.578236  ? 15.664021    -7.71232      7.6850014    1 1618
ATOM   C CG2 . VAL A 2 206 . 206 VAL A CG2 16.688711  ? 17.502108    -9.015331     6.712234     1 1619
ATOM   N N   . LEU A 2 207 . 207 LEU A N   17.07198   ? 20.176226    -6.6972594    7.657513     1 1620
ATOM   C CA  . LEU A 2 207 . 207 LEU A CA  16.896627  ? 21.613916    -6.8554068    7.4154363    1 1621
ATOM   C C   . LEU A 2 207 . 207 LEU A C   18.05171   ? 22.41003     -6.901087     8.719148     1 1622
ATOM   O O   . LEU A 2 207 . 207 LEU A O   19.091215  ? 23.294878    -7.744174     8.847495     1 1623
ATOM   C CB  . LEU A 2 207 . 207 LEU A CB  18.69612   ? 22.11673     -5.7188396    6.515185     1 1624
ATOM   C CG  . LEU A 2 207 . 207 LEU A CG  18.625162  ? 21.672539    -5.8176455    5.044505     1 1625
ATOM   C CD1 . LEU A 2 207 . 207 LEU A CD1 18.606594  ? 22.091543    -4.5491776    4.304737     1 1626
ATOM   C CD2 . LEU A 2 207 . 207 LEU A CD2 18.510767  ? 22.295317    -7.0092373    4.328802     1 1627
ATOM   N N   . ILE A 2 208 . 208 ILE A N   18.385878  ? 22.07086     -6.0606       9.683428     1 1628
ATOM   C CA  . ILE A 2 208 . 208 ILE A CA  18.743073  ? 22.712603    -6.0671124    11.002169    1 1629
ATOM   C C   . ILE A 2 208 . 208 ILE A C   18.816345  ? 22.474424    -7.4014416    11.710104    1 1630
ATOM   O O   . ILE A 2 208 . 208 ILE A O   19.69597   ? 23.433924    -8.039887     12.144337    1 1631
ATOM   C CB  . ILE A 2 208 . 208 ILE A CB  20.331692  ? 22.225792    -4.867642     11.842014    1 1632
ATOM   C CG1 . ILE A 2 208 . 208 ILE A CG1 22.958868  ? 22.809847    -3.5586305    11.275266    1 1633
ATOM   C CG2 . ILE A 2 208 . 208 ILE A CG2 15.188736  ? 22.624533    -5.0246887    13.322899    1 1634
ATOM   C CD1 . ILE A 2 208 . 208 ILE A CD1 15.268333  ? 22.155005    -2.2926958    11.850698    1 1635
ATOM   N N   . LEU A 2 209 . 209 LEU A N   15.840051  ? 21.230259    -7.8519263    11.797523    1 1636
ATOM   C CA  . LEU A 2 209 . 209 LEU A CA  15.639952  ? 20.897902    -9.108265     12.47112     1 1637
ATOM   C C   . LEU A 2 209 . 209 LEU A C   15.3646555 ? 21.506357    -10.323851    11.769006    1 1638
ATOM   O O   . LEU A 2 209 . 209 LEU A O   15.113443  ? 21.959356    -11.245941    12.439105    1 1639
ATOM   C CB  . LEU A 2 209 . 209 LEU A CB  15.394142  ? 19.368284    -9.256948     12.572488    1 1640
ATOM   C CG  . LEU A 2 209 . 209 LEU A CG  15.096614  ? 18.66508     -8.258417     13.508396    1 1641
ATOM   C CD1 . LEU A 2 209 . 209 LEU A CD1 15.403512  ? 17.164503    -8.555383     13.525523    1 1642
ATOM   C CD2 . LEU A 2 209 . 209 LEU A CD2 15.740988  ? 19.158997    -8.343982     14.950551    1 1643
ATOM   N N   . ALA A 2 210 . 210 ALA A N   15.54233   ? 21.57253     -10.323389    10.451647    1 1644
ATOM   C CA  . ALA A 2 210 . 210 ALA A CA  16.553986  ? 22.168756    -11.407619    9.681023     1 1645
ATOM   C C   . ALA A 2 210 . 210 ALA A C   17.403086  ? 23.701586    -11.428618    9.751245     1 1646
ATOM   O O   . ALA A 2 210 . 210 ALA A O   17.09841   ? 24.305395    -12.500463    9.689133     1 1647
ATOM   C CB  . ALA A 2 210 . 210 ALA A CB  17.062042  ? 21.67325     -11.287085    8.2396965    1 1648
ATOM   N N   . TYR A 2 211 . 211 TYR A N   17.15098   ? 24.337048    -10.284339    9.889849     1 1649
ATOM   C CA  . TYR A 2 211 . 211 TYR A CA  17.149895  ? 25.79954     -10.1701355   9.902159     1 1650
ATOM   C C   . TYR A 2 211 . 211 TYR A C   17.14831   ? 26.424614    -10.664825    11.208838    1 1651
ATOM   O O   . TYR A 2 211 . 211 TYR A O   17.289473  ? 27.436377    -11.36458     11.192293    1 1652
ATOM   C CB  . TYR A 2 211 . 211 TYR A CB  17.32529   ? 26.16628     -8.70452      9.63965      1 1653
ATOM   C CG  . TYR A 2 211 . 211 TYR A CG  18.014816  ? 27.658443    -8.471558     9.530983     1 1654
ATOM   C CD1 . TYR A 2 211 . 211 TYR A CD1 18.568605  ? 28.329086    -8.768436     8.324794     1 1655
ATOM   C CD2 . TYR A 2 211 . 211 TYR A CD2 21.379639  ? 28.387411    -7.970924     10.625429    1 1656
ATOM   C CE1 . TYR A 2 211 . 211 TYR A CE1 16.076391  ? 29.713318    -8.575303     8.215253     1 1657
ATOM   C CE2 . TYR A 2 211 . 211 TYR A CE2 15.5348835 ? 29.771145    -7.7736974    10.524063    1 1658
ATOM   C CZ  . TYR A 2 211 . 211 TYR A CZ  16.193733  ? 30.432724    -8.071687     9.317704     1 1659
ATOM   O OH  . TYR A 2 211 . 211 TYR A OH  15.741679  ? 31.79049     -7.8750796    9.213882     1 1660
ATOM   N N   . PHE A 2 212 . 212 PHE A N   15.707125  ? 25.836231    -10.34158     12.33234     1 1661
ATOM   C CA  . PHE A 2 212 . 212 PHE A CA  15.325196  ? 26.392628    -10.703377    13.628321    1 1662
ATOM   C C   . PHE A 2 212 . 212 PHE A C   15.11985   ? 25.920069    -12.085961    14.071335    1 1663
ATOM   O O   . PHE A 2 212 . 212 PHE A O   14.611342  ? 24.806253    -12.246809    14.562548    1 1664
ATOM   C CB  . PHE A 2 212 . 212 PHE A CB  14.88203   ? 26.045382    -9.634346     14.663285    1 1665
ATOM   C CG  . PHE A 2 212 . 212 PHE A CG  15.308309  ? 26.705952    -8.294243     14.409779    1 1666
ATOM   C CD1 . PHE A 2 212 . 212 PHE A CD1 15.139413  ? 28.08766     -8.145371     14.590293    1 1667
ATOM   C CD2 . PHE A 2 212 . 212 PHE A CD2 16.336     ? 25.936222    -7.1947064    14.004649    1 1668
ATOM   C CE1 . PHE A 2 212 . 212 PHE A CE1 17.290016  ? 28.70282     -6.9085245    14.347041    1 1669
ATOM   C CE2 . PHE A 2 212 . 212 PHE A CE2 16.890995  ? 26.54338     -5.9531994    13.766419    1 1670
ATOM   C CZ  . PHE A 2 212 . 212 PHE A CZ  16.802635  ? 27.927473    -5.8074822    13.932711    1 1671
ATOM   N N   . ARG A 2 213 . 213 ARG A N   16.816626  ? 26.792103    -13.077876    14.013186    1 1672
ATOM   C CA  . ARG A 2 213 . 213 ARG A CA  16.75096   ? 26.48395     -14.462696    14.432753    1 1673
ATOM   C C   . ARG A 2 213 . 213 ARG A C   16.6318    ? 25.951084    -14.578383    15.85626     1 1674
ATOM   O O   . ARG A 2 213 . 213 ARG A O   16.969332  ? 25.161182    -15.465929    16.129902    1 1675
ATOM   C CB  . ARG A 2 213 . 213 ARG A CB  17.072468  ? 27.730165    -15.349179    14.320491    1 1676
ATOM   C CG  . ARG A 2 213 . 213 ARG A CG  17.794672  ? 28.109001    -15.66137     12.867714    1 1677
ATOM   C CD  . ARG A 2 213 . 213 ARG A CD  18.413597  ? 29.254238    -16.676893    12.853905    1 1678
ATOM   N NE  . ARG A 2 213 . 213 ARG A NE  21.059013  ? 29.638155    -17.056463    11.489072    1 1679
ATOM   C CZ  . ARG A 2 213 . 213 ARG A CZ  15.576834  ? 30.524134    -17.983751    11.159788    1 1680
ATOM   N NH1 . ARG A 2 213 . 213 ARG A NH1 15.32906   ? 31.167028    -18.662382    12.062169    1 1681
ATOM   N NH2 . ARG A 2 213 . 213 ARG A NH2 15.852353  1 30.775763    -18.235012    9.918381     1 1682
ATOM   N N   . ARG A 2 214 . 214 ARG A N   15.53555   ? 26.378666    -13.717597    16.71894     1 1683
ATOM   C CA  . ARG A 2 214 . 214 ARG A CA  15.433553  ? 25.927235    -13.710288    18.113914    1 1684
ATOM   C C   . ARG A 2 214 . 214 ARG A C   15.096721  ? 24.45416     -13.3381195   18.267933    1 1685
ATOM   O O   . ARG A 2 214 . 214 ARG A O   15.075374  ? 23.850485    -13.689885    19.271221    1 1686
ATOM   C CB  . ARG A 2 214 . 214 ARG A CB  14.427352  ? 26.837713    -12.77627     18.912582    1 1687
ATOM   C CG  . ARG A 2 214 . 214 ARG A CG  14.925201  ? 26.786324    -13.094155    20.40417     1 1688
ATOM   C CD  . ARG A 2 214 . 214 ARG A CD  15.23726   ? 27.806814    -12.235894    21.153534    1 1689
ATOM   N NE  . ARG A 2 214 . 214 ARG A NE  15.042171  ? 27.83879     -12.589056    22.571728    1 1690
ATOM   C CZ  . ARG A 2 214 . 214 ARG A CZ  16.198402  ? 28.559425    -12.012149    23.505766    1 1691
ATOM   N NH1 . ARG A 2 214 . 214 ARG A NH1 16.943254  ? 29.377565    -11.038113    23.233974    1 1692
ATOM   N NH2 . ARG A 2 214 . 214 ARG A NH2 16.661184  1 28.47814     -12.411469    24.738935    1 1693
ATOM   N N   . LEU A 2 215 . 215 LEU A N   16.836435  ? 23.88391     -12.677501    17.275911    1 1694
ATOM   C CA  . LEU A 2 215 . 215 LEU A CA  16.917622  ? 22.466293    -12.332395    17.236109    1 1695
ATOM   C C   . LEU A 2 215 . 215 LEU A C   16.938213  ? 21.597162    -13.440223    16.619175    1 1696
ATOM   O O   . LEU A 2 215 . 215 LEU A O   16.87806   ? 20.39493     -13.2703905   16.491198    1 1697
ATOM   C CB  . LEU A 2 215 . 215 LEU A CB  17.062704  ? 22.289886    -10.994799    16.49707     1 1698
ATOM   C CG  . LEU A 2 215 . 215 LEU A CG  17.140196  ? 23.069798    -9.81033      17.093578    1 1699
ATOM   C CD1 . LEU A 2 215 . 215 LEU A CD1 17.73637   ? 22.85483     -8.569033     16.237389    1 1700
ATOM   C CD2 . LEU A 2 215 . 215 LEU A CD2 18.326637  ? 22.6217      -9.488299     18.52071     1 1701
ATOM   N N   . HIS A 2 216 . 216 HIS A N   20.838076  ? 22.167824    -14.566005    16.235514    1 1702
ATOM   C CA  . HIS A 2 216 . 216 HIS A CA  14.749953  ? 21.433128    -15.687024    15.65213     1 1703
ATOM   C C   . HIS A 2 216 . 216 HIS A C   14.160243  ? 20.776377    -16.557655    16.732996    1 1704
ATOM   O O   . HIS A 2 216 . 216 HIS A O   14.75479   ? 21.205675    -17.6634      17.017426    1 1705
ATOM   C CB  . HIS A 2 216 . 216 HIS A CB  14.524195  ? 22.347317    -16.501173    14.731615    1 1706
ATOM   C CG  . HIS A 2 216 . 216 HIS A CG  14.526179  ? 22.840157    -15.798609    13.503945    1 1707
ATOM   N ND1 . HIS A 2 216 . 216 HIS A ND1 14.189988  1 23.550535    -16.411146    12.484422    1 1708
ATOM   C CD2 . HIS A 2 216 . 216 HIS A CD2 14.146769  ? 22.694414    -14.493804    13.144619    1 1709
ATOM   C CE1 . HIS A 2 216 . 216 HIS A CE1 13.699982  ? 23.81282     -15.497902    11.548412    1 1710
ATOM   N NE2 . HIS A 2 216 . 216 HIS A NE2 14.056179  ? 23.317741    -14.313722    11.913017    1 1711
ATOM   N N   . CYS A 2 217 . 217 CYS A N   14.324898  ? 19.720896    -16.05243     17.328314    1 1712
ATOM   C CA  . CYS A 2 217 . 217 CYS A CA  14.228129  ? 18.85926     -16.783882    18.255718    1 1713
ATOM   C C   . CYS A 2 217 . 217 CYS A C   15.287163  ? 17.422394    -16.82585     17.736967    1 1714
ATOM   O O   . CYS A 2 217 . 217 CYS A O   16.01847   ? 17.059671    -16.082       16.828442    1 1715
ATOM   C CB  . CYS A 2 217 . 217 CYS A CB  15.720144  ? 18.95921     -16.147295    19.649393    1 1716
ATOM   S SG  . CYS A 2 217 . 217 CYS A SG  15.6571    ? 18.41217     -14.438773    19.721067    1 1717
ATOM   N N   . THR A 2 218 . 218 THR A N   15.682104  ? 16.578411    -17.687574    18.296198    1 1718
ATOM   C CA  . THR A 2 218 . 218 THR A CA  15.641684  ? 15.182697    -17.877945    17.855976    1 1719
ATOM   C C   . THR A 2 218 . 218 THR A C   15.563152  ? 14.388618    -16.57802     17.860594    1 1720
ATOM   O O   . THR A 2 218 . 218 THR A O   15.799197  ? 13.67824     -16.301025    16.893959    1 1721
ATOM   C CB  . THR A 2 218 . 218 THR A CB  15.843293  ? 14.494895    -18.906702    18.74719     1 1722
ATOM   O OG1 . THR A 2 218 . 218 THR A OG1 16.446617  ? 15.222572    -20.110369    18.696833    1 1723
ATOM   C CG2 . THR A 2 218 . 218 THR A CG2 16.908573  ? 13.0688505   -19.216684    18.3086      1 1724
ATOM   N N   . ARG A 2 219 . 219 ARG A N   19.227419  ? 14.547451    -15.773655    18.875761    1 1725
ATOM   C CA  . ARG A 2 219 . 219 ARG A CA  14.789427  ? 13.920323    -14.448613    18.953674    1 1726
ATOM   C C   . ARG A 2 219 . 219 ARG A C   14.629407  ? 14.27458     -13.586233    17.752691    1 1727
ATOM   O O   . ARG A 2 219 . 219 ARG A O   15.104653  ? 13.3807955   -13.083089    17.077223    1 1728
ATOM   C CB  . ARG A 2 219 . 219 ARG A CB  14.765956  ? 14.357303    -13.770768    20.261707    1 1729
ATOM   C CG  . ARG A 2 219 . 219 ARG A CG  14.794434  ? 13.756162    -12.368238    20.422539    1 1730
ATOM   C CD  . ARG A 2 219 . 219 ARG A CD  14.513148  ? 14.33604     -11.643004    21.638979    1 1731
ATOM   N NE  . ARG A 2 219 . 219 ARG A NE  14.634901  ? 15.750263    -11.289254    21.450006    1 1732
ATOM   C CZ  . ARG A 2 219 . 219 ARG A CZ  14.274094  ? 16.598415    -10.900543    22.391668    1 1733
ATOM   N NH1 . ARG A 2 219 . 219 ARG A NH1 14.4095    ? 16.238327    -10.756465    23.629116    1 1734
ATOM   N NH2 . ARG A 2 219 . 219 ARG A NH2 14.544744  1 17.827118    -10.656382    22.100565    1 1735
ATOM   N N   . ASN A 2 220 . 220 ASN A N   14.395512  ? 15.551237    -13.46649     17.449165    1 1736
ATOM   C CA  . ASN A 2 220 . 220 ASN A CA  15.333086  ? 16.006292    -12.63702     16.340277    1 1737
ATOM   C C   . ASN A 2 220 . 220 ASN A C   16.014708  ? 15.62805     -13.224416    14.9823885   1 1738
ATOM   O O   . ASN A 2 220 . 220 ASN A O   15.774298  ? 15.373935    -12.4629      14.056615    1 1739
ATOM   C CB  . ASN A 2 220 . 220 ASN A CB  15.709022  ? 17.512938    -12.386373    16.462557    1 1740
ATOM   C CG  . ASN A 2 220 . 220 ASN A CG  15.784711  ? 17.878967    -11.513121    17.6545      1 1741
ATOM   O OD1 . ASN A 2 220 . 220 ASN A OD1 15.75519   ? 17.067417    -10.788103    18.214403    1 1742
ATOM   N ND2 . ASN A 2 220 . 220 ASN A ND2 15.737915  ? 19.115593    -11.554804    18.080986    1 1743
ATOM   N N   . TYR A 2 221 . 221 TYR A N   15.88014   ? 15.487957    -14.540684    14.856023    1 1744
ATOM   C CA  . TYR A 2 221 . 221 TYR A CA  15.899009  ? 14.917876    -15.13979     13.646605    1 1745
ATOM   C C   . TYR A 2 221 . 221 TYR A C   16.320784  ? 13.448333    -14.767939    13.460792    1 1746
ATOM   O O   . TYR A 2 221 . 221 TYR A O   16.783606  ? 13.067304    -14.414361    12.3469305   1 1747
ATOM   C CB  . TYR A 2 221 . 221 TYR A CB  19.064375  ? 15.083598    -16.656202    13.662769    1 1748
ATOM   C CG  . TYR A 2 221 . 221 TYR A CG  15.940814  ? 16.503065    -17.134457    13.410818    1 1749
ATOM   C CD1 . TYR A 2 221 . 221 TYR A CD1 16.069963  ? 17.18504     -16.742966    12.245609    1 1750
ATOM   C CD2 . TYR A 2 221 . 221 TYR A CD2 16.510641  ? 17.124928    -18.003716    14.317878    1 1751
ATOM   C CE1 . TYR A 2 221 . 221 TYR A CE1 16.106236  ? 18.494158    -17.188337    12.01142     1 1752
ATOM   C CE2 . TYR A 2 221 . 221 TYR A CE2 16.36337   ? 18.435669    -18.461319    14.08779     1 1753
ATOM   C CZ  . TYR A 2 221 . 221 TYR A CZ  15.806877  ? 19.12071     -18.049395    12.937545    1 1754
ATOM   O OH  . TYR A 2 221 . 221 TYR A OH  15.14664   ? 20.39742     -18.491621    12.70283     1 1755
ATOM   N N   . ILE A 2 222 . 222 ILE A N   14.736323  ? 12.6559725   -14.760447    14.513561    1 1756
ATOM   C CA  . ILE A 2 222 . 222 ILE A CA  14.51807   ? 11.266801    -14.299246    14.444008    1 1757
ATOM   C C   . ILE A 2 222 . 222 ILE A C   15.033822  ? 11.219811    -12.828791    14.033732    1 1758
ATOM   O O   . ILE A 2 222 . 222 ILE A O   14.589709  ? 10.479647    -12.47922     13.112631    1 1759
ATOM   C CB  . ILE A 2 222 . 222 ILE A CB  16.010883  ? 10.532512    -14.575725    15.766646    1 1760
ATOM   C CG1 . ILE A 2 222 . 222 ILE A CG1 16.755852  ? 10.385893    -16.094122    15.961092    1 1761
ATOM   C CG2 . ILE A 2 222 . 222 ILE A CG2 16.545048  ? 9.142721     -13.91232     15.792676    1 1762
ATOM   C CD1 . ILE A 2 222 . 222 ILE A CD1 16.494757  ? 9.933668     -16.503891    17.358324    1 1763
ATOM   N N   . HIS A 2 223 . 223 HIS A N   16.604782  ? 12.066637    -11.98158     14.61326     1 1764
ATOM   C CA  . HIS A 2 223 . 223 HIS A CA  16.54661   ? 12.167221    -10.575089    14.209322    1 1765
ATOM   C C   . HIS A 2 223 . 223 HIS A C   16.512197  ? 12.594711    -10.4107275   12.752663    1 1766
ATOM   O O   . HIS A 2 223 . 223 HIS A O   16.581104  ? 12.022036    -9.595869     12.0373335   1 1767
ATOM   C CB  . HIS A 2 223 . 223 HIS A CB  16.531971  ? 13.125694    -9.83251      15.134259    1 1768
ATOM   C CG  . HIS A 2 223 . 223 HIS A CG  17.486998  ? 12.70395     -9.793192     16.577587    1 1769
ATOM   N ND1 . HIS A 2 223 . 223 HIS A ND1 17.95354   1 11.43163     -9.942302     17.088924    1 1770
ATOM   C CD2 . HIS A 2 223 . 223 HIS A CD2 19.936409  ? 13.5404005   -9.595138     17.643408    1 1771
ATOM   C CE1 . HIS A 2 223 . 223 HIS A CE1 16.125847  ? 11.511643    -9.841056     18.427406    1 1772
ATOM   N NE2 . HIS A 2 223 . 223 HIS A NE2 15.681559  ? 12.770755    -9.633798     18.801226    1 1773
ATOM   N N   . MET A 2 224 . 224 MET A N   16.212582  ? 13.529886    -11.204833    12.262958    1 1774
ATOM   C CA  . MET A 2 224 . 224 MET A CA  15.931195  ? 13.9284      -11.17637     10.853119    1 1775
ATOM   C C   . MET A 2 224 . 224 MET A C   16.081821  ? 12.784382    -11.561416    9.91846      1 1776
ATOM   O O   . MET A 2 224 . 224 MET A O   16.113129  ? 12.616001    -10.932523    8.878316     1 1777
ATOM   C CB  . MET A 2 224 . 224 MET A CB  16.720778  ? 15.12198     -12.095394    10.606406    1 1778
ATOM   C CG  . MET A 2 224 . 224 MET A CG  15.983304  ? 16.42892     -11.520043    11.154653    1 1779
ATOM   S SD  . MET A 2 224 . 224 MET A SD  16.063803  ? 17.849424    -12.633836    10.95043     1 1780
ATOM   C CE  . MET A 2 224 . 224 MET A CE  16.822874  ? 18.117226    -12.502881    9.165114     1 1781
ATOM   N N   . HIS A 2 225 . 225 HIS A N   16.755327  ? 11.973584    -12.546977    10.272727    1 1782
ATOM   C CA  . HIS A 2 225 . 225 HIS A CA  17.712996  ? 10.777234    -12.897207    9.497238     1 1783
ATOM   C C   . HIS A 2 225 . 225 HIS A C   18.220839  ? 9.735086     -11.782288    9.510285     1 1784
ATOM   O O   . HIS A 2 225 . 225 HIS A O   17.86119   ? 9.18497      -11.461589    8.455079     1 1785
ATOM   C CB  . HIS A 2 225 . 225 HIS A CB  17.736876  ? 10.190457    -14.199215    10.027066    1 1786
ATOM   C CG  . HIS A 2 225 . 225 HIS A CG  17.787003  ? 10.890372    -15.422738    9.505205     1 1787
ATOM   N ND1 . HIS A 2 225 . 225 HIS A ND1 17.762869  1 10.840666    -15.863693    8.205085     1 1788
ATOM   C CD2 . HIS A 2 225 . 225 HIS A CD2 17.646076  ? 11.64237     -16.313452    10.214064    1 1789
ATOM   C CE1 . HIS A 2 225 . 225 HIS A CE1 17.92566   ? 11.5390005   -17.00537     8.124097     1 1790
ATOM   N NE2 . HIS A 2 225 . 225 HIS A NE2 17.996592  ? 12.049924    -17.31511     9.330553     1 1791
ATOM   N N   . LEU A 2 226 . 226 LEU A N   18.55967   ? 9.5129175    -11.147771    10.654895    1 1792
ATOM   C CA  . LEU A 2 226 . 226 LEU A CA  19.140116  ? 8.656624     -9.964597     10.744472    1 1793
ATOM   C C   . LEU A 2 226 . 226 LEU A C   21.670364  ? 9.168464     -8.85199      9.828444     1 1794
ATOM   O O   . LEU A 2 226 . 226 LEU A O   14.450211  ? 8.412734     -8.331697     9.008246     1 1795
ATOM   C CB  . LEU A 2 226 . 226 LEU A CB  15.12951   ? 8.574419     -9.508017     12.209038    1 1796
ATOM   C CG  . LEU A 2 226 . 226 LEU A CG  15.57166   ? 7.733347     -8.238632     12.4208975   1 1797
ATOM   C CD1 . LEU A 2 226 . 226 LEU A CD1 15.281094  ? 7.8379464    -7.7729883    13.867403    1 1798
ATOM   C CD2 . LEU A 2 226 . 226 LEU A CD2 15.675187  ? 6.263568     -8.474236     12.095741    1 1799
ATOM   N N   . PHE A 2 227 . 227 PHE A N   15.227953  ? 10.449735    -8.52731      9.89239      1 1800
ATOM   C CA  . PHE A 2 227 . 227 PHE A CA  14.606975  ? 11.05272     -7.4990897    9.04774      1 1801
ATOM   C C   . PHE A 2 227 . 227 PHE A C   14.283117  ? 10.917746    -7.834883     7.5683827    1 1802
ATOM   O O   . PHE A 2 227 . 227 PHE A O   14.337841  ? 10.5209      -6.9825406    6.7766786    1 1803
ATOM   C CB  . PHE A 2 227 . 227 PHE A CB  14.854219  ? 12.529694    -7.3086944    9.414153     1 1804
ATOM   C CG  . PHE A 2 227 . 227 PHE A CG  14.738205  ? 12.84156     -6.819825     10.8193245   1 1805
ATOM   C CD1 . PHE A 2 227 . 227 PHE A CD1 15.91261   ? 11.845125    -6.385581     11.708513    1 1806
ATOM   C CD2 . PHE A 2 227 . 227 PHE A CD2 16.494665  ? 14.187903    -6.790895     11.237264    1 1807
ATOM   C CE1 . PHE A 2 227 . 227 PHE A CE1 16.349003  ? 12.181807    -5.93637      12.997757    1 1808
ATOM   C CE2 . PHE A 2 227 . 227 PHE A CE2 16.32466   ? 14.5326805   -6.334005     12.517256    1 1809
ATOM   C CZ  . PHE A 2 227 . 227 PHE A CZ  16.407066  ? 13.530626    -5.9101315    13.398595    1 1810
ATOM   N N   . LEU A 2 228 . 228 LEU A N   16.306816  ? 11.159362    -9.081399     7.2022166    1 1811
ATOM   C CA  . LEU A 2 228 . 228 LEU A CA  16.322348  ? 10.984445    -9.5534115    5.836176     1 1812
ATOM   C C   . LEU A 2 228 . 228 LEU A C   16.356833  ? 9.534846     -9.404552     5.3705626    1 1813
ATOM   O O   . LEU A 2 228 . 228 LEU A O   16.216633  ? 9.309734     -8.98451      4.2408724    1 1814
ATOM   C CB  . LEU A 2 228 . 228 LEU A CB  17.178663  ? 11.473561    -11.002978    5.7431746    1 1815
ATOM   C CG  . LEU A 2 228 . 228 LEU A CG  17.573591  ? 11.44606     -11.580559    4.3202605    1 1816
ATOM   C CD1 . LEU A 2 228 . 228 LEU A CD1 19.395178  ? 11.888126    -13.041936    4.351831     1 1817
ATOM   C CD2 . LEU A 2 228 . 228 LEU A CD2 15.411943  ? 12.378059    -10.818549    3.373362     1 1818
ATOM   N N   . SER A 2 229 . 229 SER A N   15.592594  ? 8.555222     -9.672547     6.2308316    1 1819
ATOM   C CA  . SER A 2 229 . 229 SER A CA  16.095634  ? 7.14267      -9.48663      5.8913245    1 1820
ATOM   C C   . SER A 2 229 . 229 SER A C   15.793702  ? 6.799465     -8.024364     5.6120243    1 1821
ATOM   O O   . SER A 2 229 . 229 SER A O   16.008902  ? 6.1064       -7.7329245    4.6353245    1 1822
ATOM   C CB  . SER A 2 229 . 229 SER A CB  15.584681  ? 6.247883     -10.085368    6.972716     1 1823
ATOM   O OG  . SER A 2 229 . 229 SER A OG  14.997321  ? 6.0765467    -9.213151     8.078097     1 1824
ATOM   N N   . PHE A 2 230 . 230 PHE A N   14.620605  ? 7.336846     -7.086505     6.3992696    1 1825
ATOM   C CA  . PHE A 2 230 . 230 PHE A CA  14.508379  ? 7.184052     -5.655559     6.137492     1 1826
ATOM   C C   . PHE A 2 230 . 230 PHE A C   15.134363  ? 7.8759103    -5.219465     4.8440676    1 1827
ATOM   O O   . PHE A 2 230 . 230 PHE A O   14.798364  ? 7.307852     -4.4409194    4.079695     1 1828
ATOM   C CB  . PHE A 2 230 . 230 PHE A CB  16.003162  ? 7.740201     -4.8527136    7.3164873    1 1829
ATOM   C CG  . PHE A 2 230 . 230 PHE A CG  16.698689  ? 6.7830367    -4.6890683    8.475461     1 1830
ATOM   C CD1 . PHE A 2 230 . 230 PHE A CD1 16.502663  ? 5.678218     -3.8238504    8.350202     1 1831
ATOM   C CD2 . PHE A 2 230 . 230 PHE A CD2 16.359589  ? 7.0014086    -5.3515058    9.691298     1 1832
ATOM   C CE1 . PHE A 2 230 . 230 PHE A CE1 16.439255  ? 4.800769     -3.6379006    9.421605     1 1833
ATOM   C CE2 . PHE A 2 230 . 230 PHE A CE2 16.375824  ? 6.123688     -5.164251     10.768251    1 1834
ATOM   C CZ  . PHE A 2 230 . 230 PHE A CZ  16.345516  ? 5.0202327    -4.308188     10.637471    1 1835
ATOM   N N   . MET A 2 231 . 231 MET A N   16.455858  ? 9.054125     -5.7309775    4.564964     1 1836
ATOM   C CA  . MET A 2 231 . 231 MET A CA  16.382233  ? 9.773186     -5.4392123    3.3233397    1 1837
ATOM   C C   . MET A 2 231 . 231 MET A C   17.436275  ? 9.003        -5.930481     2.0992844    1 1838
ATOM   O O   . MET A 2 231 . 231 MET A O   17.972275  ? 8.822775     -5.1845407    1.1404065    1 1839
ATOM   C CB  . MET A 2 231 . 231 MET A CB  20.090189  ? 11.166022    -6.077273     3.3533363    1 1840
ATOM   C CG  . MET A 2 231 . 231 MET A CG  14.583365  ? 12.099657    -5.427471     4.3753247    1 1841
ATOM   S SD  . MET A 2 231 . 231 MET A SD  14.3446    ? 13.658132    -6.3124857    4.614188     1 1842
ATOM   C CE  . MET A 2 231 . 231 MET A CE  14.8599415 ? 14.4544      -5.967613     3.0185008    1 1843
ATOM   N N   . LEU A 2 232 . 232 LEU A N   14.547306  ? 8.508045     -7.160926     2.135999     1 1844
ATOM   C CA  . LEU A 2 232 . 232 LEU A CA  14.891487  ? 7.7233534    -7.7437086    1.0495466    1 1845
ATOM   C C   . LEU A 2 232 . 232 LEU A C   14.630008  ? 6.3922606    -7.018215     0.8564222    1 1846
ATOM   O O   . LEU A 2 232 . 232 LEU A O   14.742398  ? 5.994391     -6.78895      -0.28630087  1 1847
ATOM   C CB  . LEU A 2 232 . 232 LEU A CB  14.598681  ? 7.5016537    -9.233497     1.3314594    1 1848
ATOM   C CG  . LEU A 2 232 . 232 LEU A CG  14.377633  ? 8.772757     -10.09546     1.2022822    1 1849
ATOM   C CD1 . LEU A 2 232 . 232 LEU A CD1 14.617298  ? 8.4771595    -11.508393    1.6985911    1 1850
ATOM   C CD2 . LEU A 2 232 . 232 LEU A CD2 14.532743  ? 9.262069     -10.193758    -0.24144733  1 1851
ATOM   N N   . ARG A 2 233 . 233 ARG A N   15.218618  ? 5.741475     -6.599701     1.9332914    1 1852
ATOM   C CA  . ARG A 2 233 . 233 ARG A CA  15.689784  ? 4.5633917    -5.724818     1.864444     1 1853
ATOM   C C   . ARG A 2 233 . 233 ARG A C   15.464189  ? 4.884732     -4.4275923    1.1324914    1 1854
ATOM   O O   . ARG A 2 233 . 233 ARG A O   15.438177  ? 4.197569     -4.1119204    0.16168363   1 1855
ATOM   C CB  . ARG A 2 233 . 233 ARG A CB  15.506259  ? 4.019402     -5.469599     3.2762125    1 1856
ATOM   C CG  . ARG A 2 233 . 233 ARG A CG  15.50008   ? 2.8239148    -4.513036     3.298393     1 1857
ATOM   C CD  . ARG A 2 233 . 233 ARG A CD  15.415171  ? 2.3135364    -4.3296185    4.731717     1 1858
ATOM   N NE  . ARG A 2 233 . 233 ARG A NE  15.569939  ? 1.292378     -3.2907891    4.8331294    1 1859
ATOM   C CZ  . ARG A 2 233 . 233 ARG A CZ  15.590662  ? 0.574222     -2.9856234    5.9005084    1 1860
ATOM   N NH1 . ARG A 2 233 . 233 ARG A NH1 16.156738  ? 0.6899663    -3.6413677    7.0199065    1 1861
ATOM   N NH2 . ARG A 2 233 . 233 ARG A NH2 16.55329   1 -0.2660898   -2.0145855    5.8791666    1 1862
ATOM   N N   . ALA A 2 234 . 234 ALA A N   18.669847  ? 5.935365     -3.723679     1.5320543    1 1863
ATOM   C CA  . ALA A 2 234 . 234 ALA A CA  14.834675  ? 6.339442     -2.4699204    0.90017337   1 1864
ATOM   C C   . ALA A 2 234 . 234 ALA A C   15.178636  ? 6.650233     -2.6477742    -0.59166723  1 1865
ATOM   O O   . ALA A 2 234 . 234 ALA A O   15.683847  ? 6.1033983    -1.9358673    -1.4319165   1 1866
ATOM   C CB  . ALA A 2 234 . 234 ALA A CB  15.421545  ? 7.534908     -1.9030808    1.6651527    1 1867
ATOM   N N   . VAL A 2 235 . 235 VAL A N   15.60013   ? 7.450782     -3.64195      -0.94061214  1 1868
ATOM   C CA  . VAL A 2 235 . 235 VAL A CA  15.100834  ? 7.7806153    -3.949606     -2.339594    1 1869
ATOM   C C   . VAL A 2 235 . 235 VAL A C   14.554073  ? 6.5381737    -4.3084974    -3.1436334   1 1870
ATOM   O O   . VAL A 2 235 . 235 VAL A O   14.199647  ? 6.365259     -3.8150012    -4.2533464   1 1871
ATOM   C CB  . VAL A 2 235 . 235 VAL A CB  14.184013  ? 8.8279295    -5.0756087    -2.4127638   1 1872
ATOM   C CG1 . VAL A 2 235 . 235 VAL A CG1 14.842486  ? 10.171849    -4.600404     -1.8607014   1 1873
ATOM   C CG2 . VAL A 2 235 . 235 VAL A CG2 14.499262  ? 9.072514     -5.561172     -3.8474603   1 1874
ATOM   N N   . SER A 2 236 . 236 SER A N   15.778315  ? 5.643609     -5.1137977    -2.5919046   1 1875
ATOM   C CA  . SER A 2 236 . 236 SER A CA  16.537468  ? 4.4148874    -5.5116854    -3.2875779   1 1876
ATOM   C C   . SER A 2 236 . 236 SER A C   16.360344  ? 3.4783103    -4.33837      -3.5617354   1 1877
ATOM   O O   . SER A 2 236 . 236 SER A O   16.242838  ? 2.8294804    -4.324368     -4.6021285   1 1878
ATOM   C CB  . SER A 2 236 . 236 SER A CB  16.311983  ? 3.690173     -6.6043534    -2.5151186   1 1879
ATOM   O OG  . SER A 2 236 . 236 SER A OG  16.29215   ? 3.064817     -6.1001606    -1.3473992   1 1880
ATOM   N N   . ILE A 2 237 . 237 ILE A N   16.249632  ? 3.4357889    -3.3346846    -2.6815429   1 1881
ATOM   C CA  . ILE A 2 237 . 237 ILE A CA  16.359333  ? 2.680634     -2.0964372    -2.8976085   1 1882
ATOM   C C   . ILE A 2 237 . 237 ILE A C   16.255003  ? 3.2578585    -1.3204563    -4.0716977   1 1883
ATOM   O O   . ILE A 2 237 . 237 ILE A O   17.212852  ? 2.509325     -0.945384     -4.968528    1 1884
ATOM   C CB  . ILE A 2 237 . 237 ILE A CB  17.666847  ? 2.6305373    -1.2634637    -1.6022308   1 1885
ATOM   C CG1 . ILE A 2 237 . 237 ILE A CG1 19.66238   ? 1.6681744    -1.9546881    -0.617715    1 1886
ATOM   C CG2 . ILE A 2 237 . 237 ILE A CG2 15.231644  ? 2.173624     0.1872889     -1.8512354   1 1887
ATOM   C CD1 . ILE A 2 237 . 237 ILE A CD1 14.847117  ? 1.765161     -1.442531     0.81153315   1 1888
ATOM   N N   . PHE A 2 238 . 238 PHE A N   15.31905   ? 4.568577     -1.1507151    -4.129138    1 1889
ATOM   C CA  . PHE A 2 238 . 238 PHE A CA  15.04412   ? 5.1980023    -0.45213288   -5.2467136   1 1890
ATOM   C C   . PHE A 2 238 . 238 PHE A C   15.100726  ? 5.0036883    -1.1766235    -6.5769806   1 1891
ATOM   O O   . PHE A 2 238 . 238 PHE A O   14.843122  ? 4.714957     -0.5366933    -7.580125    1 1892
ATOM   C CB  . PHE A 2 238 . 238 PHE A CB  14.85477   ? 6.6884904    -0.26429066   -4.964793    1 1893
ATOM   C CG  . PHE A 2 238 . 238 PHE A CG  14.547693  ? 7.013165     0.57887965    -3.7450578   1 1894
ATOM   C CD1 . PHE A 2 238 . 238 PHE A CD1 14.586836  ? 6.2501674    1.7139748     -3.4387968   1 1895
ATOM   C CD2 . PHE A 2 238 . 238 PHE A CD2 14.771867  ? 8.109984     0.23971556    -2.9330525   1 1896
ATOM   C CE1 . PHE A 2 238 . 238 PHE A CE1 14.624575  ? 6.567138     2.5015764     -2.3210192   1 1897
ATOM   C CE2 . PHE A 2 238 . 238 PHE A CE2 15.590847  ? 8.438353     1.0305098     -1.8179575   1 1898
ATOM   C CZ  . PHE A 2 238 . 238 PHE A CZ  16.44243   ? 7.665425     2.16057       -1.5105362   1 1899
ATOM   N N   . VAL A 2 239 . 239 VAL A N   16.202799  ? 5.1144505    -2.4953566    -6.5857387   1 1900
ATOM   C CA  . VAL A 2 239 . 239 VAL A CA  16.308355  ? 4.875041     -3.3008575    -7.791664    1 1901
ATOM   C C   . VAL A 2 239 . 239 VAL A C   16.360464  ? 3.4224098    -3.2055845    -8.235242    1 1902
ATOM   O O   . VAL A 2 239 . 239 VAL A O   16.372353  ? 3.165454     -2.9717174    -9.4140215   1 1903
ATOM   C CB  . VAL A 2 239 . 239 VAL A CB  16.346745  ? 5.2850237    -4.7634654    -7.566564    1 1904
ATOM   C CG1 . VAL A 2 239 . 239 VAL A CG1 16.471859  ? 6.799845     -4.882055     -7.411102    1 1905
ATOM   C CG2 . VAL A 2 239 . 239 VAL A CG2 16.46594   ? 4.881225     -5.6669445    -8.738046    1 1906
ATOM   N N   . LYS A 2 240 . 240 LYS A N   17.082344  ? 2.480439     -3.3580294    -7.318015    1 1907
ATOM   C CA  . LYS A 2 240 . 240 LYS A CA  17.523762  ? 1.0500522    -3.2089148    -7.593892    1 1908
ATOM   C C   . LYS A 2 240 . 240 LYS A C   19.848194  ? 0.7400674    -1.8418542    -8.194793    1 1909
ATOM   O O   . LYS A 2 240 . 240 LYS A O   14.884111  ? 0.067274235  -1.7795948    -9.216191    1 1910
ATOM   C CB  . LYS A 2 240 . 240 LYS A CB  14.188114  ? 0.26756412   -3.450302     -6.2962527   1 1911
ATOM   C CG  . LYS A 2 240 . 240 LYS A CG  14.768961  ? -1.2495233   -3.2651377    -6.434534    1 1912
ATOM   C CD  . LYS A 2 240 . 240 LYS A CD  14.622938  ? -1.8979514   -2.7035804    -5.1561823   1 1913
ATOM   C CE  . LYS A 2 240 . 240 LYS A CE  14.720976  ? -1.3758471   -1.2923818    -4.896566    1 1914
ATOM   N NZ  . LYS A 2 240 . 240 LYS A NZ  14.397207  1 -2.1913028   -0.5260303    -3.928763    1 1915
ATOM   N N   . ASP A 2 241 . 241 ASP A N   14.174801  ? 1.2520026    -0.7776821    -7.5956593   1 1916
ATOM   C CA  . ASP A 2 241 . 241 ASP A CA  13.9647665 ? 1.0048398    0.58368397    -8.060601    1 1917
ATOM   C C   . ASP A 2 241 . 241 ASP A C   14.131575  ? 1.6124       0.8247536     -9.440549    1 1918
ATOM   O O   . ASP A 2 241 . 241 ASP A O   14.418146  ? 0.95145905   1.3741577     -10.315846   1 1919
ATOM   C CB  . ASP A 2 241 . 241 ASP A CB  14.401725  ? 1.5411677    1.5914266     -7.0371695   1 1920
ATOM   C CG  . ASP A 2 241 . 241 ASP A CG  15.122782  ? 0.6885854    1.6740963     -5.7701173   1 1921
ATOM   O OD1 . ASP A 2 241 . 241 ASP A OD1 15.845045  ? -0.3274464   0.94790864    -5.645333    1 1922
ATOM   O OD2 . ASP A 2 241 . 241 ASP A OD2 15.581354  ? 1.0321347    2.504166      -4.898528    1 1923
ATOM   N N   . ALA A 2 242 . 242 ALA A N   15.53553   ? 2.8122222    0.32500577    -9.67701     1 1924
ATOM   C CA  . ALA A 2 242 . 242 ALA A CA  15.5594845 ? 3.4414115    0.40103534    -10.985674   1 1925
ATOM   C C   . ALA A 2 242 . 242 ALA A C   15.5413265 ? 2.6412022    -0.34263462   -12.057601   1 1926
ATOM   O O   . ALA A 2 242 . 242 ALA A O   15.484158  ? 2.4515579    0.17821535    -13.152592   1 1927
ATOM   C CB  . ALA A 2 242 . 242 ALA A CB  15.681937  ? 4.8684406    -0.13349894   -10.877276   1 1928
ATOM   N N   . VAL A 2 243 . 243 VAL A N   15.708145  ? 2.1206155    -1.5093912    -11.747448   1 1929
ATOM   C CA  . VAL A 2 243 . 243 VAL A CA  16.250853  ? 1.3541898    -2.324799     -12.700947   1 1930
ATOM   C C   . VAL A 2 243 . 243 VAL A C   16.643452  ? -0.04749862  -1.7751012    -12.950388   1 1931
ATOM   O O   . VAL A 2 243 . 243 VAL A O   18.941483  ? -0.5222504   -1.8261946    -14.080793   1 1932
ATOM   C CB  . VAL A 2 243 . 243 VAL A CB  15.5052185 ? 1.3084157    -3.785301     -12.216909   1 1933
ATOM   C CG1 . VAL A 2 243 . 243 VAL A CG1 15.205041  ? 2.697676     -4.420565     -12.283093   1 1934
ATOM   C CG2 . VAL A 2 243 . 243 VAL A CG2 15.718785  ? 0.38605195   -4.6587324    -13.060259   1 1935
ATOM   N N   . LEU A 2 244 . 244 LEU A N   15.471381  ? -0.72480685  -1.2784932    -11.925705   1 1936
ATOM   C CA  . LEU A 2 244 . 244 LEU A CA  15.4600725 ? -2.1151295   -0.82299984   -12.042898   1 1937
ATOM   C C   . LEU A 2 244 . 244 LEU A C   15.183542  ? -2.2448497   0.62814623    -12.486827   1 1938
ATOM   O O   . LEU A 2 244 . 244 LEU A O   15.281904  ? -3.2170155   0.96665657    -13.152951   1 1939
ATOM   C CB  . LEU A 2 244 . 244 LEU A CB  15.029589  ? -2.8337862   -1.0205054    -10.702854   1 1940
ATOM   C CG  . LEU A 2 244 . 244 LEU A CG  15.073025  ? -3.0508394   -2.4807494    -10.281986   1 1941
ATOM   C CD1 . LEU A 2 244 . 244 LEU A CD1 15.138656  ? -3.7756639   -2.5119376    -8.937598    1 1942
ATOM   C CD2 . LEU A 2 244 . 244 LEU A CD2 15.038091  ? -3.9144754   -3.2408137    -11.287461   1 1943
ATOM   N N   . TYR A 2 245 . 245 TYR A N   15.637973  ? -1.3208928   1.4829441     -12.087088   1 1944
ATOM   C CA  . TYR A 2 245 . 245 TYR A CA  16.324257  ? -1.5097617   2.9298317     -12.19913    1 1945
ATOM   C C   . TYR A 2 245 . 245 TYR A C   16.07964   ? -0.5011524   3.6408477     -13.1034155  1 1946
ATOM   O O   . TYR A 2 245 . 245 TYR A O   16.012987  ? -0.76297027  4.768375      -13.490917   1 1947
ATOM   C CB  . TYR A 2 245 . 245 TYR A CB  16.060335  ? -1.5384117   3.5624087     -10.803351   1 1948
ATOM   C CG  . TYR A 2 245 . 245 TYR A CG  16.03701   ? -2.4443974   2.8778975     -9.782879    1 1949
ATOM   C CD1 . TYR A 2 245 . 245 TYR A CD1 16.047562  ? -3.7611039   2.5027874     -10.126675   1 1950
ATOM   C CD2 . TYR A 2 245 . 245 TYR A CD2 16.181597  ? -1.9730183   2.6085997     -8.485809    1 1951
ATOM   C CE1 . TYR A 2 245 . 245 TYR A CE1 16.234476  ? -4.581949    1.8485439     -9.196354    1 1952
ATOM   C CE2 . TYR A 2 245 . 245 TYR A CE2 16.586798  ? -2.7907155   1.9638783     -7.5469913   1 1953
ATOM   C CZ  . TYR A 2 245 . 245 TYR A CZ  17.057777  ? -4.0946293   1.5759698     -7.900808    1 1954
ATOM   O OH  . TYR A 2 245 . 245 TYR A OH  19.555166  ? -4.8957696   0.9347438     -6.9860325   1 1955
ATOM   N N   . SER A 2 246 . 246 SER A N   15.438628  ? 0.60889584   3.0214903     -13.48268    1 1956
ATOM   C CA  . SER A 2 246 . 246 SER A CA  15.729594  ? 1.5784801    3.6763678     -14.377857   1 1957
ATOM   C C   . SER A 2 246 . 246 SER A C   16.254543  ? 1.0001367    3.9795606     -15.751943   1 1958
ATOM   O O   . SER A 2 246 . 246 SER A O   16.058233  ? 1.2369663    5.0518517     -16.298199   1 1959
ATOM   C CB  . SER A 2 246 . 246 SER A CB  16.297886  ? 2.8398442    2.8264954     -14.532114   1 1960
ATOM   O OG  . SER A 2 246 . 246 SER A OG  15.868245  ? 2.5438051    1.5876269     -15.143325   1 1961
ATOM   N N   . GLY A 2 247 . 247 GLY A N   15.239474  ? 0.19103731   3.0827472     -16.284733   1 1962
ATOM   C CA  . GLY A 2 247 . 247 GLY A CA  14.96529   ? -0.48520362  3.30166       -17.562502   1 1963
ATOM   C C   . GLY A 2 247 . 247 GLY A C   14.843851  ? -1.6410004   4.297239      -17.507696   1 1964
ATOM   O O   . GLY A 2 247 . 247 GLY A O   15.333661  ? -2.1337874   4.7115374     -18.553347   1 1965
ATOM   N N   . ALA A 2 248 . 248 ALA A N   15.016024  ? -2.0828192   4.672516      -16.317905   1 1966
ATOM   C CA  . ALA A 2 248 . 248 ALA A CA  16.212181  ? -3.1430876   5.664723      -16.141499   1 1967
ATOM   C C   . ALA A 2 248 . 248 ALA A C   16.854435  ? -2.6459668   7.115551      -16.218615   1 1968
ATOM   O O   . ALA A 2 248 . 248 ALA A O   16.656668  ? -3.416453    8.040786      -15.962848   1 1969
ATOM   C CB  . ALA A 2 248 . 248 ALA A CB  16.549274  ? -3.8910291   5.3778806     -14.834014   1 1970
ATOM   N N   . THR A 2 249 . 249 THR A N   16.64335   ? -1.3874052   7.335371      -16.563595   1 1971
ATOM   C CA  . THR A 2 249 . 249 THR A CA  16.601055  ? -0.9084282   8.679535      -16.888344   1 1972
ATOM   C C   . THR A 2 249 . 249 THR A C   16.566738  ? -1.7206991   9.242781      -18.049198   1 1973
ATOM   O O   . THR A 2 249 . 249 THR A O   16.67569   ? -1.9679221   8.567309      -19.045656   1 1974
ATOM   C CB  . THR A 2 249 . 249 THR A CB  16.618229  ? 0.589788     8.7110195     -17.197498   1 1975
ATOM   O OG1 . THR A 2 249 . 249 THR A OG1 17.552233  ? 0.94428074   7.732261      -18.139006   1 1976
ATOM   C CG2 . THR A 2 249 . 249 THR A CG2 18.030361  ? 1.4248607    8.475822      -15.947556   1 1977
ATOM   N N   . LEU A 2 250 . 250 LEU A N   19.96378   ? -2.1428835   10.483877     -17.909094   1 1978
ATOM   C CA  . LEU A 2 250 . 250 LEU A CA  16.625532  ? -3.0673618   11.186098     -18.806192   1 1979
ATOM   C C   . LEU A 2 250 . 250 LEU A C   15.879783  ? -2.722065    11.051463     -20.293268   1 1980
ATOM   O O   . LEU A 2 250 . 250 LEU A O   16.584604  ? -3.6236436   10.89855      -21.110336   1 1981
ATOM   C CB  . LEU A 2 250 . 250 LEU A CB  16.185253  ? -3.064978    12.672098     -18.417723   1 1982
ATOM   C CG  . LEU A 2 250 . 250 LEU A CG  15.882878  ? -3.961109    13.0012455    -17.212372   1 1983
ATOM   C CD1 . LEU A 2 250 . 250 LEU A CD1 15.102103  ? -3.49298     14.278671     -16.535946   1 1984
ATOM   C CD2 . LEU A 2 250 . 250 LEU A CD2 14.657513  ? -5.4044228   13.199332     -17.659176   1 1985
ATOM   N N   . ASP A 2 251 . 251 ASP A N   14.865247  ? -1.4449688   11.052881     -20.632017   1 1986
ATOM   C CA  . ASP A 2 251 . 251 ASP A CA  15.107242  ? -0.9819328   11.080237     -22.021189   1 1987
ATOM   C C   . ASP A 2 251 . 251 ASP A C   15.672801  ? -1.3571889   9.820523      -22.805153   1 1988
ATOM   O O   . ASP A 2 251 . 251 ASP A O   15.496546  ? -1.7138256   9.899295      -23.981632   1 1989
ATOM   C CB  . ASP A 2 251 . 251 ASP A CB  16.299112  ? 0.540576     11.248783     -22.041508   1 1990
ATOM   C CG  . ASP A 2 251 . 251 ASP A CG  16.993254  ? 1.0526415    12.555138     -21.444113   1 1991
ATOM   O OD1 . ASP A 2 251 . 251 ASP A OD1 16.64142   ? 0.24121167   13.459249     -21.176529   1 1992
ATOM   O OD2 . ASP A 2 251 . 251 ASP A OD2 16.517565  ? 2.2886462    12.62698      -21.242332   1 1993
ATOM   N N   . GLU A 2 252 . 252 GLU A N   16.446976  ? -1.2753483   8.664608      -22.170336   1 1994
ATOM   C CA  . GLU A 2 252 . 252 GLU A CA  16.350655  ? -1.7449278   7.4391828     -22.819244   1 1995
ATOM   C C   . GLU A 2 252 . 252 GLU A C   16.252766  ? -3.264796    7.4026866     -22.905596   1 1996
ATOM   O O   . GLU A 2 252 . 252 GLU A O   16.653893  ? -3.7991142   6.9434915     -23.91202    1 1997
ATOM   C CB  . GLU A 2 252 . 252 GLU A CB  16.82971   ? -1.2297658   6.178359      -22.112696   1 1998
ATOM   C CG  . GLU A 2 252 . 252 GLU A CG  17.436895  ? 0.15612692   5.787377      -22.601171   1 1999
ATOM   C CD  . GLU A 2 252 . 252 GLU A CD  18.116552  ? 0.59405607   4.404901      -22.100159   1 2000
ATOM   O OE1 . GLU A 2 252 . 252 GLU A OE1 20.44155   ? 1.5139499    3.829724      -22.726704   1 2001
ATOM   O OE2 . GLU A 2 252 . 252 GLU A OE2 15.735826  ? 0.0068931626 3.9205954     -21.096432   1 2002
ATOM   N N   . ALA A 2 253 . 253 ALA A N   16.005163  ? -3.9471116   7.9260297     -21.914362   1 2003
ATOM   C CA  . ALA A 2 253 . 253 ALA A CA  16.654232  ? -5.4017253   7.988851      -21.917538   1 2004
ATOM   C C   . ALA A 2 253 . 253 ALA A C   16.14455   ? -5.935229    8.851553      -23.064077   1 2005
ATOM   O O   . ALA A 2 253 . 253 ALA A O   16.046202  ? -6.9268603   8.48075       -23.69529    1 2006
ATOM   C CB  . ALA A 2 253 . 253 ALA A CB  15.347136  ? -5.8738904   8.49307       -20.557585   1 2007
ATOM   N N   . GLU A 2 254 . 254 GLU A N   15.041399  ? -5.272794    9.956617      -23.40338    1 2008
ATOM   C CA  . GLU A 2 254 . 254 GLU A CA  15.098694  ? -5.6840806   10.805754     -24.527481   1 2009
ATOM   C C   . GLU A 2 254 . 254 GLU A C   15.03515   ? -5.5370116   10.107301     -25.880898   1 2010
ATOM   O O   . GLU A 2 254 . 254 GLU A O   15.648207  ? -6.472965    10.100385     -26.679102   1 2011
ATOM   C CB  . GLU A 2 254 . 254 GLU A CB  15.738829  ? -4.9009194   12.118659     -24.552599   1 2012
ATOM   C CG  . GLU A 2 254 . 254 GLU A CG  15.878445  ? -5.4001956   13.099364     -23.493444   1 2013
ATOM   C CD  . GLU A 2 254 . 254 GLU A CD  16.49785   ? -4.8919945   14.521003     -23.721722   1 2014
ATOM   O OE1 . GLU A 2 254 . 254 GLU A OE1 16.213333  ? -5.567164    15.4512005    -23.219358   1 2015
ATOM   O OE2 . GLU A 2 254 . 254 GLU A OE2 15.911287  ? -3.8696213   14.687721     -24.41429    1 2016
ATOM   N N   . ARG A 2 255 . 255 ARG A N   15.968689  ? -4.402807    9.465367      -26.123991   1 2017
ATOM   C CA  . ARG A 2 255 . 255 ARG A CA  15.8958645 ? -4.1823397   8.728961      -27.382093   1 2018
ATOM   C C   . ARG A 2 255 . 255 ARG A C   15.859832  ? -5.098247    7.5309753     -27.513126   1 2019
ATOM   O O   . ARG A 2 255 . 255 ARG A O   15.991081  ? -5.7174597   7.344729      -28.556139   1 2020
ATOM   C CB  . ARG A 2 255 . 255 ARG A CB  16.091087  ? -2.729469    8.291576      -27.512964   1 2021
ATOM   C CG  . ARG A 2 255 . 255 ARG A CG  16.777983  ? -1.847396    9.428162      -28.008383   1 2022
ATOM   C CD  . ARG A 2 255 . 255 ARG A CD  17.38616   ? -0.43774492  8.900857      -28.258316   1 2023
ATOM   N NE  . ARG A 2 255 . 255 ARG A NE  19.577679  ? 0.42981955   9.927522      -28.84658    1 2024
ATOM   C CZ  . ARG A 2 255 . 255 ARG A CZ  16.03635   ? 1.7009534    9.777094      -29.179916   1 2025
ATOM   N NH1 . ARG A 2 255 . 255 ARG A NH1 15.554437  ? 2.3192115    8.646996      -28.989372   1 2026
ATOM   N NH2 . ARG A 2 255 . 255 ARG A NH2 16.153673  1 2.3587086    10.757893     -29.703949   1 2027
ATOM   N N   . LEU A 2 256 . 256 LEU A N   15.916674  ? -5.192839    6.7635303     -26.45351    1 2028
ATOM   C CA  . LEU A 2 256 . 256 LEU A CA  15.998369  ? -6.0764046   5.6059065     -26.42208    1 2029
ATOM   C C   . LEU A 2 256 . 256 LEU A C   15.983478  ? -7.51478     5.987724      -26.685452   1 2030
ATOM   O O   . LEU A 2 256 . 256 LEU A O   16.462887  ? -8.196894    5.27539       -27.402145   1 2031
ATOM   C CB  . LEU A 2 256 . 256 LEU A CB  15.833908  ? -5.962282    4.892853      -25.070446   1 2032
ATOM   C CG  . LEU A 2 256 . 256 LEU A CG  15.818101  ? -4.8234506   3.8713603     -25.037182   1 2033
ATOM   C CD1 . LEU A 2 256 . 256 LEU A CD1 16.400667  ? -4.4542556   3.5464587     -23.589994   1 2034
ATOM   C CD2 . LEU A 2 256 . 256 LEU A CD2 16.316212  ? -5.243387    2.5724018     -25.715075   1 2035
ATOM   N N   . THR A 2 257 . 257 THR A N   17.33853   ? -7.9829144   7.1182027     -26.196774   1 2036
ATOM   C CA  . THR A 2 257 . 257 THR A CA  17.91729   ? -9.391511    7.4782195     -26.394909   1 2037
ATOM   C C   . THR A 2 257 . 257 THR A C   17.562529  ? -9.731835    7.8214374     -27.826303   1 2038
ATOM   O O   . THR A 2 257 . 257 THR A O   17.401031  ? -10.839403   7.5062323     -28.244488   1 2039
ATOM   C CB  . THR A 2 257 . 257 THR A CB  17.471262  ? -9.85515     8.608502      -25.482103   1 2040
ATOM   O OG1 . THR A 2 257 . 257 THR A OG1 17.446781  ? -8.813433    9.458484      -25.109896   1 2041
ATOM   C CG2 . THR A 2 257 . 257 THR A CG2 17.344809  ? -10.469357   8.048182      -24.21309    1 2042
ATOM   N N   . GLU A 2 258 . 258 GLU A N   17.569754  ? -8.84644     8.425829      -28.614801   1 2043
ATOM   C CA  . GLU A 2 258 . 258 GLU A CA  17.659863  ? -9.136322    8.655511      -30.030743   1 2044
ATOM   C C   . GLU A 2 258 . 258 GLU A C   18.351088  ? -9.147742    7.362686      -30.840374   1 2045
ATOM   O O   . GLU A 2 258 . 258 GLU A O   18.969172  ? -10.0371     7.1676936     -31.666357   1 2046
ATOM   C CB  . GLU A 2 258 . 258 GLU A CB  21.630758  ? -8.165299    9.659097      -30.65966    1 2047
ATOM   C CG  . GLU A 2 258 . 258 GLU A CG  16.230947  ? -8.8433      10.98916      -30.917439   1 2048
ATOM   C CD  . GLU A 2 258 . 258 GLU A CD  16.24393   ? -8.142281    11.863517     -31.94716    1 2049
ATOM   O OE1 . GLU A 2 258 . 258 GLU A OE1 16.863445  ? -8.8788395   12.636238     -32.605946   1 2050
ATOM   O OE2 . GLU A 2 258 . 258 GLU A OE2 16.527418  ? -6.9164996   11.745246     -32.11677    1 2051
ATOM   N N   . GLU A 2 259 . 259 GLU A N   16.72883   ? -8.19121     6.4973083     -30.606827   1 2052
ATOM   C CA  . GLU A 2 259 . 259 GLU A CA  16.22774   ? -8.168173    5.178936      -31.237207   1 2053
ATOM   C C   . GLU A 2 259 . 259 GLU A C   15.4948    ? -9.298903    4.2894526     -30.729471   1 2054
ATOM   O O   . GLU A 2 259 . 259 GLU A O   15.357412  ? -9.9782715   3.6554701     -31.531355   1 2055
ATOM   C CB  . GLU A 2 259 . 259 GLU A CB  15.904732  ? -6.8184614   4.4901266     -31.035439   1 2056
ATOM   C CG  . GLU A 2 259 . 259 GLU A CG  15.392529  ? -5.749999    5.109495      -31.928999   1 2057
ATOM   C CD  . GLU A 2 259 . 259 GLU A CD  15.216496  ? -4.438495    4.3137565     -31.9389     1 2058
ATOM   O OE1 . GLU A 2 259 . 259 GLU A OE1 16.345552  ? -3.6357038   4.5591164     -32.875484   1 2059
ATOM   O OE2 . GLU A 2 259 . 259 GLU A OE2 17.16893   ? -4.2393403   3.4761083     -31.032503   1 2060
ATOM   N N   . GLU A 2 260 . 260 GLU A N   16.90368   ? -9.556372    4.300013      -29.439768   1 2061
ATOM   C CA  . GLU A 2 260 . 260 GLU A CA  16.893343  ? -10.687146   3.5862107     -28.861145   1 2062
ATOM   C C   . GLU A 2 260 . 260 GLU A C   16.965687  ? -12.010595   4.1109476     -29.387085   1 2063
ATOM   O O   . GLU A 2 260 . 260 GLU A O   16.923119  ? -12.873097   3.307403      -29.703033   1 2064
ATOM   C CB  . GLU A 2 260 . 260 GLU A CB  16.862968  ? -10.710226   3.694716      -27.335434   1 2065
ATOM   C CG  . GLU A 2 260 . 260 GLU A CG  17.02663   ? -9.732449    2.7669446     -26.622023   1 2066
ATOM   C CD  . GLU A 2 260 . 260 GLU A CD  16.938364  ? -9.807474    2.9851532     -25.105312   1 2067
ATOM   O OE1 . GLU A 2 260 . 260 GLU A OE1 17.832582  ? -9.2751465   2.1668234     -24.347929   1 2068
ATOM   O OE2 . GLU A 2 260 . 260 GLU A OE2 18.448719  ? -10.4382925  3.9778616     -24.662062   1 2069
ATOM   N N   . LEU A 2 261 . 261 LEU A N   20.650755  ? -12.186284   5.4113216     -29.545986   1 2070
ATOM   C CA  . LEU A 2 261 . 261 LEU A CA  15.577117  ? -13.418681   5.945682      -30.121227   1 2071
ATOM   C C   . LEU A 2 261 . 261 LEU A C   14.858633  ? -13.619329   5.484652      -31.563084   1 2072
ATOM   O O   . LEU A 2 261 . 261 LEU A O   15.469739  ? -14.750042   5.2108774     -31.962595   1 2073
ATOM   C CB  . LEU A 2 261 . 261 LEU A CB  15.021327  ? -13.405849   7.4752517     -30.04604    1 2074
ATOM   C CG  . LEU A 2 261 . 261 LEU A CG  15.037116  ? -13.855743   8.010195      -28.67851    1 2075
ATOM   C CD1 . LEU A 2 261 . 261 LEU A CD1 14.686638  ? -13.452921   9.473621      -28.533571   1 2076
ATOM   C CD2 . LEU A 2 261 . 261 LEU A CD2 14.44512   ? -15.371947   7.9321146     -28.520685   1 2077
ATOM   N N   . ARG A 2 262 . 262 ARG A N   14.019164  ? -12.550681   5.354418      -32.32338    1 2078
ATOM   C CA  . ARG A 2 262 . 262 ARG A CA  14.37007   ? -12.62868    4.737618      -33.657337   1 2079
ATOM   C C   . ARG A 2 262 . 262 ARG A C   14.629507  ? -12.922026   3.2424583     -33.583637   1 2080
ATOM   O O   . ARG A 2 262 . 262 ARG A O   14.534673  ? -13.70019    2.7544897     -34.396748   1 2081
ATOM   C CB  . ARG A 2 262 . 262 ARG A CB  15.497467  ? -11.344412   4.981521      -34.445343   1 2082
ATOM   C CG  . ARG A 2 262 . 262 ARG A CG  16.26468   ? -11.214113   6.4321623     -34.92102    1 2083
ATOM   C CD  . ARG A 2 262 . 262 ARG A CD  15.990872  ? -9.939349    6.5769305     -35.748745   1 2084
ATOM   N NE  . ARG A 2 262 . 262 ARG A NE  15.955138  ? -9.737751    7.956235      -36.21218    1 2085
ATOM   C CZ  . ARG A 2 262 . 262 ARG A CZ  15.982153  ? -8.7592125   8.379427      -36.99746    1 2086
ATOM   N NH1 . ARG A 2 262 . 262 ARG A NH1 15.913852  ? -7.861209    7.5605764     -37.462345   1 2087
ATOM   N NH2 . ARG A 2 262 . 262 ARG A NH2 15.854445  1 -8.668599    9.628922      -37.323227   1 2088
ATOM   N N   . ALA A 2 263 . 263 ALA A N   16.085293  ? -12.326585   2.5466683     -32.639477   1 2089
ATOM   C CA  . ALA A 2 263 . 263 ALA A CA  16.133526  ? -12.5538845  1.1169283     -32.444637   1 2090
ATOM   C C   . ALA A 2 263 . 263 ALA A C   16.855299  ? -13.969544   0.8194984     -31.93112    1 2091
ATOM   O O   . ALA A 2 263 . 263 ALA A O   17.41553   ? -14.611328   -0.11179035   -32.4103     1 2092
ATOM   C CB  . ALA A 2 263 . 263 ALA A CB  19.808054  ? -11.483311   0.5820993     -31.503061   1 2093
ATOM   N N   . ILE A 2 264 . 264 ILE A N   16.21836   ? -14.497492   1.6634623     -31.043642   1 2094
ATOM   C CA  . ILE A 2 264 . 264 ILE A CA  16.437855  ? -15.873217   1.5863254     -30.533466   1 2095
ATOM   C C   . ILE A 2 264 . 264 ILE A C   16.887232  ? -16.877848   1.6656367     -31.67618    1 2096
ATOM   O O   . ILE A 2 264 . 264 ILE A O   16.458406  ? -17.880981   0.95196193    -31.665903   1 2097
ATOM   C CB  . ILE A 2 264 . 264 ILE A CB  16.68175   ? -16.122908   2.7148542     -29.504383   1 2098
ATOM   C CG1 . ILE A 2 264 . 264 ILE A CG1 16.173828  ? -15.362194   2.4279513     -28.195759   1 2099
ATOM   C CG2 . ILE A 2 264 . 264 ILE A CG2 15.657501  ? -17.608421   2.895683      -29.183798   1 2100
ATOM   C CD1 . ILE A 2 264 . 264 ILE A CD1 15.48988   ? -15.2144575  3.6712046     -27.300142   1 2101
ATOM   N N   . ALA A 2 265 . 265 ALA A N   16.317156  ? -16.604733   2.475858      -32.688934   1 2102
ATOM   C CA  . ALA A 2 265 . 265 ALA A CA  16.104284  ? -17.467764   2.565102      -33.861313   1 2103
ATOM   C C   . ALA A 2 265 . 265 ALA A C   15.691714  ? -17.465227   1.2924386     -34.729443   1 2104
ATOM   O O   . ALA A 2 265 . 265 ALA A O   17.339321  ? -18.39254    1.1009294     -35.514637   1 2105
ATOM   C CB  . ALA A 2 265 . 265 ALA A CB  18.366116  ? -17.046698   3.7942717     -34.663906   1 2106
ATOM   N N   . GLN A 2 266 . 266 GLN A N   18.04969   ? -16.43511    0.45143196    -34.62267    1 2107
ATOM   C CA  . GLN A 2 266 . 266 GLN A CA  17.935228  ? -16.265404   -0.68312836   -35.542572   1 2108
ATOM   C C   . GLN A 2 266 . 266 GLN A C   18.042608  ? -16.758575   -2.017306     -34.99052    1 2109
ATOM   O O   . GLN A 2 266 . 266 GLN A O   17.953798  ? -17.534256   -2.6919167    -35.662212   1 2110
ATOM   C CB  . GLN A 2 266 . 266 GLN A CB  17.929272  ? -14.806822   -0.7814934    -36.002213   1 2111
ATOM   C CG  . GLN A 2 266 . 266 GLN A CG  18.024162  ? -14.466962   0.3320283     -36.99477    1 2112
ATOM   C CD  . GLN A 2 266 . 266 GLN A CD  17.949577  ? -13.072873   0.19381611    -37.614746   1 2113
ATOM   O OE1 . GLN A 2 266 . 266 GLN A OE1 19.05151   ? -12.264478   -0.62911147   -37.252186   1 2114
ATOM   N NE2 . GLN A 2 266 . 266 GLN A NE2 19.771318  ? -12.749218   1.0139432     -38.57993    1 2115
ATOM   N N   . ALA A 2 267 . 267 ALA A N   22.216694  ? -16.314621   -2.4465978    -33.81603    1 2116
ATOM   C CA  . ALA A 2 267 . 267 ALA A CA  14.320639  ? -16.745155   -3.7304127    -33.257904   1 2117
ATOM   C C   . ALA A 2 267 . 267 ALA A C   14.769498  ? -16.369072   -3.8343058    -31.773083   1 2118
ATOM   O O   . ALA A 2 267 . 267 ALA A O   15.321647  ? -15.306852   -3.3557954    -31.384653   1 2119
ATOM   C CB  . ALA A 2 267 . 267 ALA A CB  14.944273  ? -16.09451    -4.880727     -34.043125   1 2120
ATOM   N N   . PRO A 2 268 . 268 PRO A N   15.134475  ? -17.161713   -4.501009     -30.92788    1 2121
ATOM   C CA  . PRO A 2 268 . 268 PRO A CA  14.7446785 ? -16.745504   -4.8254642    -29.575247   1 2122
ATOM   C C   . PRO A 2 268 . 268 PRO A C   14.159807  ? -15.510593   -5.7314825    -29.628595   1 2123
ATOM   O O   . PRO A 2 268 . 268 PRO A O   14.3217535 ? -15.508525   -6.7214866    -30.362791   1 2124
ATOM   C CB  . PRO A 2 268 . 268 PRO A CB  15.019378  ? -17.949953   -5.515773     -28.930328   1 2125
ATOM   C CG  . PRO A 2 268 . 268 PRO A CG  14.836116  ? -18.706245   -6.0978203    -30.123646   1 2126
ATOM   C CD  . PRO A 2 268 . 268 PRO A CD  14.622217  ? -18.427591   -5.110439     -31.253008   1 2127
ATOM   N N   . PRO A 2 269 . 269 PRO A N   15.935739  ? -14.427075   -5.416154     -28.890087   1 2128
ATOM   C CA  . PRO A 2 269 . 269 PRO A CA  16.793022  ? -13.249735   -6.267991     -28.873966   1 2129
ATOM   C C   . PRO A 2 269 . 269 PRO A C   16.532146  ? -13.65147    -7.6676393    -28.403131   1 2130
ATOM   O O   . PRO A 2 269 . 269 PRO A O   16.545786  ? -14.40557    -7.797819     -27.434565   1 2131
ATOM   C CB  . PRO A 2 269 . 269 PRO A CB  16.666853  ? -12.24834    -5.591318     -27.939142   1 2132
ATOM   C CG  . PRO A 2 269 . 269 PRO A CG  16.607603  ? -13.121334   -4.7214847    -27.048359   1 2133
ATOM   C CD  . PRO A 2 269 . 269 PRO A CD  16.538277  ? -14.292652   -4.33541      -27.938557   1 2134
ATOM   N N   . PRO A 2 270 . 270 PRO A N   16.657207  ? -13.194311   -8.716678     -29.077774   1 2135
ATOM   C CA  . PRO A 2 270 . 270 PRO A CA  16.575508  ? -13.5564     -10.065809    -28.70566    1 2136
ATOM   C C   . PRO A 2 270 . 270 PRO A C   17.65885   ? -13.108162   -10.3342285   -27.265049   1 2137
ATOM   O O   . PRO A 2 270 . 270 PRO A O   18.368519  ? -11.95245    -10.099218    -26.918865   1 2138
ATOM   C CB  . PRO A 2 270 . 270 PRO A CB  20.741385  ? -12.886522   -10.977772    -29.731503   1 2139
ATOM   C CG  . PRO A 2 270 . 270 PRO A CG  16.366716  ? -11.752615   -10.128232    -30.288809   1 2140
ATOM   C CD  . PRO A 2 270 . 270 PRO A CD  15.945199  ? -12.278834   -8.705516     -30.186716   1 2141
ATOM   N N   . PRO A 2 271 . 271 PRO A N   16.517506  ? -13.981642   -10.867336    -26.41657    1 2142
ATOM   C CA  . PRO A 2 271 . 271 PRO A CA  16.173443  ? -13.743507   -10.977278    -24.976192   1 2143
ATOM   C C   . PRO A 2 271 . 271 PRO A C   16.243687  ? -12.506858   -11.80661     -24.61443    1 2144
ATOM   O O   . PRO A 2 271 . 271 PRO A O   15.819579  ? -11.880175   -11.575052    -23.58203    1 2145
ATOM   C CB  . PRO A 2 271 . 271 PRO A CB  15.726018  ? -15.029022   -11.593208    -24.417046   1 2146
ATOM   C CG  . PRO A 2 271 . 271 PRO A CG  15.6368885 ? -15.694521   -12.258907    -25.61775    1 2147
ATOM   C CD  . PRO A 2 271 . 271 PRO A CD  15.262432  ? -15.281768   -11.379521    -26.776558   1 2148
ATOM   N N   . ALA A 2 272 . 272 ALA A N   15.999365  ? -12.101506   -12.725848    -25.485262   1 2149
ATOM   C CA  . ALA A 2 272 . 272 ALA A CA  15.710965  ? -10.955508   -13.597636    -25.25359    1 2150
ATOM   C C   . ALA A 2 272 . 272 ALA A C   16.813055  ? -9.612954    -12.857625    -25.191536   1 2151
ATOM   O O   . ALA A 2 272 . 272 ALA A O   17.510386  ? -8.761651    -13.191103    -24.364523   1 2152
ATOM   C CB  . ALA A 2 272 . 272 ALA A CB  17.156647  ? -10.952226   -14.653166    -26.355568   1 2153
ATOM   N N   . THR A 2 273 . 273 THR A N   17.012274  ? -9.387276    -11.86404     -26.036123   1 2154
ATOM   C CA  . THR A 2 273 . 273 THR A CA  17.089571  ? -8.112961    -11.12839     -26.052784   1 2155
ATOM   C C   . THR A 2 273 . 273 THR A C   17.027006  ? -7.9478464   -10.228821    -24.842327   1 2156
ATOM   O O   . THR A 2 273 . 273 THR A O   16.942087  ? -6.843416    -10.104712    -24.31453    1 2157
ATOM   C CB  . THR A 2 273 . 273 THR A CB  17.1602    ? -7.9529986   -10.297209    -27.329775   1 2158
ATOM   O OG1 . THR A 2 273 . 273 THR A OG1 17.178524  ? -9.136224    -9.617682     -27.646673   1 2159
ATOM   C CG2 . THR A 2 273 . 273 THR A CG2 17.90065   ? -7.5846906   -11.169741    -28.506695   1 2160
ATOM   N N   . ALA A 2 274 . 274 ALA A N   18.547482  ? -9.034748    -9.686524     -24.332508   1 2161
ATOM   C CA  . ALA A 2 274 . 274 ALA A CA  21.137568  ? -9.019098    -8.883844     -23.11924    1 2162
ATOM   C C   . ALA A 2 274 . 274 ALA A C   16.757677  ? -8.53977     -9.688886     -21.90246    1 2163
ATOM   O O   . ALA A 2 274 . 274 ALA A O   17.083221  ? -7.7748795   -9.183387     -21.090302   1 2164
ATOM   C CB  . ALA A 2 274 . 274 ALA A CB  17.64219   ? -10.413873   -8.307554     -22.917347   1 2165
ATOM   N N   . ALA A 2 275 . 275 ALA A N   17.352694  ? -8.900796    -10.968315    -21.804459   1 2166
ATOM   C CA  . ALA A 2 275 . 275 ALA A CA  17.315676  ? -8.523361    -11.8092      -20.667912   1 2167
ATOM   C C   . ALA A 2 275 . 275 ALA A C   16.915161  ? -7.0104322   -12.007062    -20.520538   1 2168
ATOM   O O   . ALA A 2 275 . 275 ALA A O   16.37275   ? -6.5039372   -12.034095    -19.398287   1 2169
ATOM   C CB  . ALA A 2 275 . 275 ALA A CB  16.01977   ? -9.248773    -13.144635    -20.79808    1 2170
ATOM   N N   . ALA A 2 276 . 276 ALA A N   15.828693  ? -6.2827344   -12.128699    -21.624239   1 2171
ATOM   C CA  . ALA A 2 276 . 276 ALA A CA  16.614496  ? -4.837282    -12.342775    -21.59025    1 2172
ATOM   C C   . ALA A 2 276 . 276 ALA A C   16.035498  ? -4.079582    -11.123713    -21.048254   1 2173
ATOM   O O   . ALA A 2 276 . 276 ALA A O   17.548979  ? -3.1328669   -11.278046    -20.27343    1 2174
ATOM   C CB  . ALA A 2 276 . 276 ALA A CB  18.326956  ? -4.3695455   -12.727004    -22.992914   1 2175
ATOM   N N   . GLY A 2 277 . 277 GLY A N   18.060318  ? -4.5237703   -9.92666      -21.379911   1 2176
ATOM   C CA  . GLY A 2 277 . 277 GLY A CA  17.796246  ? -3.8882453   -8.687971     -20.927158   1 2177
ATOM   C C   . GLY A 2 277 . 277 GLY A C   17.928768  ? -3.9536798   -8.463839     -19.417856   1 2178
ATOM   O O   . GLY A 2 277 . 277 GLY A O   17.864647  ? -3.071597    -7.8279595    -18.847044   1 2179
ATOM   N N   . TYR A 2 278 . 278 TYR A N   17.791853  ? -4.9347134   -9.028444     -18.748358   1 2180
ATOM   C CA  . TYR A 2 278 . 278 TYR A CA  17.927711  ? -5.12597     -8.879487     -17.303019   1 2181
ATOM   C C   . TYR A 2 278 . 278 TYR A C   17.884329  ? -4.326161    -9.859351     -16.438583   1 2182
ATOM   O O   . TYR A 2 278 . 278 TYR A O   18.895853  ? -4.3398666   -9.7253       -15.221018   1 2183
ATOM   C CB  . TYR A 2 278 . 278 TYR A CB  19.519438  ? -6.615233    -8.95813      -16.978777   1 2184
ATOM   C CG  . TYR A 2 278 . 278 TYR A CG  21.778503  ? -7.4388847   -7.8214974    -17.552267   1 2185
ATOM   C CD1 . TYR A 2 278 . 278 TYR A CD1 16.358809  ? -7.1906276   -6.4997725    -17.1355     1 2186
ATOM   C CD2 . TYR A 2 278 . 278 TYR A CD2 16.646736  ? -8.459222    -8.072723     -18.484629   1 2187
ATOM   C CE1 . TYR A 2 278 . 278 TYR A CE1 17.198187  ? -7.9391694   -5.4367805    -17.659874   1 2188
ATOM   C CE2 . TYR A 2 278 . 278 TYR A CE2 16.738304  ? -9.220613    -7.015485     -19.012344   1 2189
ATOM   C CZ  . TYR A 2 278 . 278 TYR A CZ  16.91681   ? -8.960118    -5.696114     -18.604435   1 2190
ATOM   O OH  . TYR A 2 278 . 278 TYR A OH  16.396364  ? -9.694145    -4.657437     -19.117487   1 2191
ATOM   N N   . ALA A 2 279 . 279 ALA A N   15.605617  ? -3.62403     -10.8307905   -16.997355   1 2192
ATOM   C CA  . ALA A 2 279 . 279 ALA A CA  15.467985  ? -2.913039    -11.831092    -16.199795   1 2193
ATOM   C C   . ALA A 2 279 . 279 ALA A C   15.957824  ? -1.8469856   -11.2062235   -15.290782   1 2194
ATOM   O O   . ALA A 2 279 . 279 ALA A O   15.929285  ? -1.7810836   -11.529047    -14.108936   1 2195
ATOM   C CB  . ALA A 2 279 . 279 ALA A CB  15.444149  ? -2.3174105   -12.873662    -17.142868   1 2196
ATOM   N N   . GLY A 2 280 . 280 GLY A N   17.328611  ? -1.0647336   -10.27338     -15.807709   1 2197
ATOM   C CA  . GLY A 2 280 . 280 GLY A CA  18.302362  ? 0.006063192  -9.6089115    -15.05806    1 2198
ATOM   C C   . GLY A 2 280 . 280 GLY A C   17.956335  ? -0.5014382   -8.800899     -13.868398   1 2199
ATOM   O O   . GLY A 2 280 . 280 GLY A O   17.86347   ? 0.013544875  -8.949689     -12.7597     1 2200
ATOM   N N   . CYS A 2 281 . 281 CYS A N   17.90379   ? -1.5388837   -7.9995036    -14.065478   1 2201
ATOM   C CA  . CYS A 2 281 . 281 CYS A CA  17.804497  ? -2.1081452   -7.196518     -12.989065   1 2202
ATOM   C C   . CYS A 2 281 . 281 CYS A C   17.640123  ? -2.830687    -8.046164     -11.939975   1 2203
ATOM   O O   . CYS A 2 281 . 281 CYS A O   17.95062   ? -2.69693     -7.784246     -10.74889    1 2204
ATOM   C CB  . CYS A 2 281 . 281 CYS A CB  17.93703   ? -3.000271    -6.088195     -13.563911   1 2205
ATOM   S SG  . CYS A 2 281 . 281 CYS A SG  18.93107   ? -4.5012074   -6.6674795    -14.393486   1 2206
ATOM   N N   . ARG A 2 282 . 282 ARG A N   19.73502   ? -3.4726305   -9.13779      -12.319924   1 2207
ATOM   C CA  . ARG A 2 282 . 282 ARG A CA  22.192934  ? -4.0829372   -10.096       -11.3766     1 2208
ATOM   C C   . ARG A 2 282 . 282 ARG A C   18.425842  ? -3.039071    -10.770835    -10.492396   1 2209
ATOM   O O   . ARG A 2 282 . 282 ARG A O   18.140728  ? -3.2603486   -10.915689    -9.290554    1 2210
ATOM   C CB  . ARG A 2 282 . 282 ARG A CB  19.008795  ? -4.8776994   -11.153269    -12.141901   1 2211
ATOM   C CG  . ARG A 2 282 . 282 ARG A CG  18.522387  ? -6.173301    -10.579774    -12.719689   1 2212
ATOM   C CD  . ARG A 2 282 . 282 ARG A CD  17.850294  ? -6.797708    -11.599839    -13.660509   1 2213
ATOM   N NE  . ARG A 2 282 . 282 ARG A NE  17.233662  ? -8.015457    -11.06312     -14.275737   1 2214
ATOM   C CZ  . ARG A 2 282 . 282 ARG A CZ  17.169363  ? -8.71498     -11.615534    -15.244638   1 2215
ATOM   N NH1 . ARG A 2 282 . 282 ARG A NH1 16.490395  ? -8.380621    -12.758667    -15.766867   1 2216
ATOM   N NH2 . ARG A 2 282 . 282 ARG A NH2 16.808971  1 -9.763982    -11.026741    -15.712079   1 2217
ATOM   N N   . VAL A 2 283 . 283 VAL A N   17.68703   ? -1.9052117   -11.139663    -11.0618515  1 2218
ATOM   C CA  . VAL A 2 283 . 283 VAL A CA  17.126678  ? -0.77432936  -11.690668    -10.299687   1 2219
ATOM   C C   . VAL A 2 283 . 283 VAL A C   19.292074  ? -0.22974221  -10.649559    -9.321862    1 2220
ATOM   O O   . VAL A 2 283 . 283 VAL A O   20.58018   ? -0.045501158 -10.972256    -8.150216    1 2221
ATOM   C CB  . VAL A 2 283 . 283 VAL A CB  20.144358  ? 0.31625262   -12.21892     -11.246898   1 2222
ATOM   C CG1 . VAL A 2 283 . 283 VAL A CG1 20.308664  ? -0.17217198  -13.476919    -11.971387   1 2223
ATOM   C CG2 . VAL A 2 283 . 283 VAL A CG2 20.360735  ? 1.6037403    -12.599903    -10.512028   1 2224
ATOM   N N   . ALA A 2 284 . 284 ALA A N   20.296288  ? -0.05065051  -9.405633     -9.757545    1 2225
ATOM   C CA  . ALA A 2 284 . 284 ALA A CA  20.252556  ? 0.41328564   -8.325251     -8.891174    1 2226
ATOM   C C   . ALA A 2 284 . 284 ALA A C   20.505186  ? -0.5414251   -8.065905     -7.7133574   1 2227
ATOM   O O   . ALA A 2 284 . 284 ALA A O   20.55229   ? -0.09224942  -7.9879456    -6.571349    1 2228
ATOM   C CB  . ALA A 2 284 . 284 ALA A CB  21.520367  ? 0.62394035   -7.0748034    -9.737741    1 2229
ATOM   N N   . VAL A 2 285 . 285 VAL A N   22.203505  ? -1.8422115   -8.022397     -7.947933    1 2230
ATOM   C CA  . VAL A 2 285 . 285 VAL A CA  25.02254   ? -2.8598673   -7.888317     -6.8910017   1 2231
ATOM   C C   . VAL A 2 285 . 285 VAL A C   20.531857  ? -2.857044    -9.094592     -5.9603276   1 2232
ATOM   O O   . VAL A 2 285 . 285 VAL A O   19.933893  ? -2.9379086   -8.926842     -4.7468376   1 2233
ATOM   C CB  . VAL A 2 285 . 285 VAL A CB  20.6955    ? -4.25324     -7.659061     -7.503046    1 2234
ATOM   C CG1 . VAL A 2 285 . 285 VAL A CG1 20.18823   ? -4.3126645   -6.287149     -8.168099    1 2235
ATOM   C CG2 . VAL A 2 285 . 285 VAL A CG2 19.68495   ? -5.3748937   -7.707512     -6.4629307   1 2236
ATOM   N N   . THR A 2 286 . 286 THR A N   19.811949  ? -2.7033572   -10.295111    -6.4776273   1 2237
ATOM   C CA  . THR A 2 286 . 286 THR A CA  20.852137  ? -2.637156    -11.5178385   -5.659529    1 2238
ATOM   C C   . THR A 2 286 . 286 THR A C   19.534367  ? -1.438682    -11.502065    -4.7187886   1 2239
ATOM   O O   . THR A 2 286 . 286 THR A O   19.444408  ? -1.5980846   -11.771078    -3.5299494   1 2240
ATOM   C CB  . THR A 2 286 . 286 THR A CB  20.876122  ? -2.5866613   -12.765995    -6.540983    1 2241
ATOM   O OG1 . THR A 2 286 . 286 THR A OG1 20.29251   ? -3.728539    -12.819633    -7.3604484   1 2242
ATOM   C CG2 . THR A 2 286 . 286 THR A CG2 22.3167    ? -2.5568693   -14.051883    -5.7331443   1 2243
ATOM   N N   . PHE A 2 287 . 287 PHE A N   23.636377  ? -0.2623688   -11.141001    -5.205594    1 2244
ATOM   C CA  . PHE A 2 287 . 287 PHE A CA  23.038738  ? 0.9291408    -11.008643    -4.366831    1 2245
ATOM   C C   . PHE A 2 287 . 287 PHE A C   22.88813   ? 0.8024237    -9.875834     -3.35634     1 2246
ATOM   O O   . PHE A 2 287 . 287 PHE A O   22.981047  ? 1.206642     -10.057244    -2.2128382   1 2247
ATOM   C CB  . PHE A 2 287 . 287 PHE A CB  22.933622  ? 2.168415     -10.803782    -5.2361226   1 2248
ATOM   C CG  . PHE A 2 287 . 287 PHE A CG  22.692888  ? 2.7582262    -12.094004    -5.764475    1 2249
ATOM   C CD1 . PHE A 2 287 . 287 PHE A CD1 23.198627  ? 3.2449994    -13.060653    -4.8678775   1 2250
ATOM   C CD2 . PHE A 2 287 . 287 PHE A CD2 23.469479  ? 2.8527174    -12.323906    -7.1450477   1 2251
ATOM   C CE1 . PHE A 2 287 . 287 PHE A CE1 23.971226  ? 3.8060834    -14.251078    -5.3472486   1 2252
ATOM   C CE2 . PHE A 2 287 . 287 PHE A CE2 24.91079   ? 3.4213743    -13.513163    -7.6305366   1 2253
ATOM   C CZ  . PHE A 2 287 . 287 PHE A CZ  27.960855  ? 3.895293     -14.475742    -6.7298503   1 2254
ATOM   N N   . PHE A 2 288 . 288 PHE A N   20.458344  ? 0.2120014    -8.763867     -3.7405403   1 2255
ATOM   C CA  . PHE A 2 288 . 288 PHE A CA  19.863928  ? -0.08088057  -7.680784     -2.8157992   1 2256
ATOM   C C   . PHE A 2 288 . 288 PHE A C   20.674149  ? -0.9619828   -8.15454      -1.6526436   1 2257
ATOM   O O   . PHE A 2 288 . 288 PHE A O   20.023827  ? -0.6035304   -7.943768     -0.49421194  1 2258
ATOM   C CB  . PHE A 2 288 . 288 PHE A CB  19.285025  ? -0.7275821   -6.5240536    -3.584516    1 2259
ATOM   C CG  . PHE A 2 288 . 288 PHE A CG  18.801945  ? -1.475133    -5.5487046    -2.7004075   1 2260
ATOM   C CD1 . PHE A 2 288 . 288 PHE A CD1 18.545147  ? -0.77598137  -4.7051077    -1.8279009   1 2261
ATOM   C CD2 . PHE A 2 288 . 288 PHE A CD2 17.029074  ? -2.8831384   -5.528695     -2.699944    1 2262
ATOM   C CE1 . PHE A 2 288 . 288 PHE A CE1 17.631857  ? -1.4727032   -3.8435743    -0.96440464  1 2263
ATOM   C CE2 . PHE A 2 288 . 288 PHE A CE2 18.743763  ? -3.5812745   -4.67222      -1.8458923   1 2264
ATOM   C CZ  . PHE A 2 288 . 288 PHE A CZ  18.18226   ? -2.877275    -3.8296373    -0.97660154  1 2265
ATOM   N N   . LEU A 2 289 . 289 LEU A N   20.57768   ? -2.0504415   -8.854175     -1.9331121   1 2266
ATOM   C CA  . LEU A 2 289 . 289 LEU A CA  21.641142  ? -2.9457572   -9.380112     -0.9069209   1 2267
ATOM   C C   . LEU A 2 289 . 289 LEU A C   21.151834  ? -2.2659092   -10.443515    -0.040921982 1 2268
ATOM   O O   . LEU A 2 289 . 289 LEU A O   21.367006  ? -2.4552934   -10.4564495   1.1734226    1 2269
ATOM   C CB  . LEU A 2 289 . 289 LEU A CB  21.4326    ? -4.2024155   -9.947488     -1.5798316   1 2270
ATOM   C CG  . LEU A 2 289 . 289 LEU A CG  21.313295  ? -5.109339    -8.882185     -2.2259567   1 2271
ATOM   C CD1 . LEU A 2 289 . 289 LEU A CD1 21.098957  ? -6.218229    -9.560903     -3.0130153   1 2272
ATOM   C CD2 . LEU A 2 289 . 289 LEU A CD2 21.564325  ? -5.756546    -7.9663544    -1.1864911   1 2273
ATOM   N N   . TYR A 2 290 . 290 TYR A N   21.829268  ? -1.4418406   -11.295535    -0.63387567  1 2274
ATOM   C CA  . TYR A 2 290 . 290 TYR A CA  22.701859  ? -0.67644525  -12.291271    0.112587206  1 2275
ATOM   C C   . TYR A 2 290 . 290 TYR A C   23.68978   ? 0.31746468   -11.640729    1.0718759    1 2276
ATOM   O O   . TYR A 2 290 . 290 TYR A O   26.699118  ? 0.29920676   -11.943464    2.2648497    1 2277
ATOM   C CB  . TYR A 2 290 . 290 TYR A CB  26.166367  ? 0.02706279   -13.228004    -0.8667866   1 2278
ATOM   C CG  . TYR A 2 290 . 290 TYR A CG  25.21078   ? 0.9435805    -14.213789    -0.17081346  1 2279
ATOM   C CD1 . TYR A 2 290 . 290 TYR A CD1 26.711119  ? 0.4014139    -15.202772    0.6624788    1 2280
ATOM   C CD2 . TYR A 2 290 . 290 TYR A CD2 25.163984  ? 2.3353512    -14.118478    -0.32094556  1 2281
ATOM   C CE1 . TYR A 2 290 . 290 TYR A CE1 23.742748  ? 1.2404116    -16.092676    1.354259     1 2282
ATOM   C CE2 . TYR A 2 290 . 290 TYR A CE2 22.617395  ? 3.182809     -15.001927    0.35812548   1 2283
ATOM   C CZ  . TYR A 2 290 . 290 TYR A CZ  22.473993  ? 2.633888     -15.987582    1.1957132    1 2284
ATOM   O OH  . TYR A 2 290 . 290 TYR A OH  21.236347  ? 3.4571028    -16.856129    1.8718122    1 2285
ATOM   N N   . PHE A 2 291 . 291 PHE A N   21.109312  ? 1.1398803    -10.708425    0.60787517   1 2286
ATOM   C CA  . PHE A 2 291 . 291 PHE A CA  21.914894  ? 2.126965     -10.0503435   1.4655133    1 2287
ATOM   C C   . PHE A 2 291 . 291 PHE A C   20.829342  ? 1.5029703    -9.099293     2.48007      1 2288
ATOM   O O   . PHE A 2 291 . 291 PHE A O   23.521929  ? 2.035111     -8.958934     3.5763123    1 2289
ATOM   C CB  . PHE A 2 291 . 291 PHE A CB  25.210804  ? 3.1610525    -9.328914     0.6107973    1 2290
ATOM   C CG  . PHE A 2 291 . 291 PHE A CG  24.38781   ? 4.0590124    -10.248485    -0.1920258   1 2291
ATOM   C CD1 . PHE A 2 291 . 291 PHE A CD1 24.085903  ? 4.710216     -11.326957    0.42119327   1 2292
ATOM   C CD2 . PHE A 2 291 . 291 PHE A CD2 23.90714   ? 4.2704396    -10.006479    -1.5602121   1 2293
ATOM   C CE1 . PHE A 2 291 . 291 PHE A CE1 23.42034   ? 5.5433793    -12.173445    -0.32296953  1 2294
ATOM   C CE2 . PHE A 2 291 . 291 PHE A CE2 23.211552  ? 5.107167     -10.844219    -2.31006     1 2295
ATOM   C CZ  . PHE A 2 291 . 291 PHE A CZ  23.91682   ? 5.7424216    -11.928521    -1.6928028   1 2296
ATOM   N N   . LEU A 2 292 . 292 LEU A N   24.47087   ? 0.37069735   -8.512341     2.165995     1 2297
ATOM   C CA  . LEU A 2 292 . 292 LEU A CA  25.316507  ? -0.43134162  -7.793617     3.142607     1 2298
ATOM   C C   . LEU A 2 292 . 292 LEU A C   26.48288   ? -0.8721089   -8.73851      4.2650223    1 2299
ATOM   O O   . LEU A 2 292 . 292 LEU A O   29.483545  ? -0.5922488   -8.477693     5.430599     1 2300
ATOM   C CB  . LEU A 2 292 . 292 LEU A CB  27.257746  ? -1.6322294   -7.1495028    2.4287102    1 2301
ATOM   C CG  . LEU A 2 292 . 292 LEU A CG  25.953928  ? -2.5441349   -6.318391     3.3453789    1 2302
ATOM   C CD1 . LEU A 2 292 . 292 LEU A CD1 27.29652   ? -3.7811399   -5.872794     2.575135     1 2303
ATOM   C CD2 . LEU A 2 292 . 292 LEU A CD2 26.001966  ? -1.8226213   -5.084275     3.8704057    1 2304
ATOM   N N   . ALA A 2 293 . 293 ALA A N   24.783152  ? -1.4749964   -9.869503     3.9215193    1 2305
ATOM   C CA  . ALA A 2 293 . 293 ALA A CA  23.654877  ? -1.9497213   -10.837938    4.8958893    1 2306
ATOM   C C   . ALA A 2 293 . 293 ALA A C   22.549746  ? -0.8135796   -11.441545    5.7274275    1 2307
ATOM   O O   . ALA A 2 293 . 293 ALA A O   21.133371  ? -0.9136647   -11.492772    6.9518094    1 2308
ATOM   C CB  . ALA A 2 293 . 293 ALA A CB  21.229626  ? -2.7406971   -11.900432    4.152594     1 2309
ATOM   N N   . THR A 2 294 . 294 THR A N   22.616117  ? 0.29798797   -11.833367    5.1002164    1 2310
ATOM   C CA  . THR A 2 294 . 294 THR A CA  21.665731  ? 1.4654572    -12.359818    5.8249016    1 2311
ATOM   C C   . THR A 2 294 . 294 THR A C   24.710188  ? 2.027777     -11.351631    6.8120027    1 2312
ATOM   O O   . THR A 2 294 . 294 THR A O   26.361597  ? 2.4208155    -11.752666    7.89888      1 2313
ATOM   C CB  . THR A 2 294 . 294 THR A CB  25.513863  ? 2.5965612    -12.806619    4.898188     1 2314
ATOM   O OG1 . THR A 2 294 . 294 THR A OG1 25.444609  ? 2.983985     -11.784963    4.0243897    1 2315
ATOM   C CG2 . THR A 2 294 . 294 THR A CG2 25.382849  ? 2.226019     -14.018229    4.060578     1 2316
ATOM   N N   . ASN A 2 295 . 295 ASN A N   25.073847  ? 2.0160587    -10.079272    6.4947853    1 2317
ATOM   C CA  . ASN A 2 295 . 295 ASN A CA  24.716516  ? 2.4657483    -9.056857     7.4225454    1 2318
ATOM   C C   . ASN A 2 295 . 295 ASN A C   25.569946  ? 1.5924828    -8.991606     8.68187      1 2319
ATOM   O O   . ASN A 2 295 . 295 ASN A O   26.131557  ? 2.1328828    -9.020131     9.7858       1 2320
ATOM   C CB  . ASN A 2 295 . 295 ASN A CB  26.726925  ? 2.5498428    -7.718573     6.6845737    1 2321
ATOM   C CG  . ASN A 2 295 . 295 ASN A CG  27.713001  ? 3.0995507    -6.6224127    7.579067     1 2322
ATOM   O OD1 . ASN A 2 295 . 295 ASN A OD1 30.384127  ? 2.4301414    -5.6731977    7.9096026    1 2323
ATOM   N ND2 . ASN A 2 295 . 295 ASN A ND2 27.81887   ? 4.3298793    -6.7541165    8.002539     1 2324
ATOM   N N   . TYR A 2 296 . 296 TYR A N   27.435482  ? 0.27440822   -9.011351     8.526972     1 2325
ATOM   C CA  . TYR A 2 296 . 296 TYR A CA  28.684557  ? -0.63016206  -9.070619     9.690713     1 2326
ATOM   C C   . TYR A 2 296 . 296 TYR A C   27.642769  ? -0.4394172   -10.345348    10.511061    1 2327
ATOM   O O   . TYR A 2 296 . 296 TYR A O   26.326073  ? -0.4735379   -10.292059    11.739295    1 2328
ATOM   C CB  . TYR A 2 296 . 296 TYR A CB  25.525892  ? -2.0814273   -8.959119     9.222499     1 2329
ATOM   C CG  . TYR A 2 296 . 296 TYR A CG  24.203508  ? -2.5055406   -7.554322     8.828237     1 2330
ATOM   C CD1 . TYR A 2 296 . 296 TYR A CD1 22.797697  ? -2.7775314   -6.5963964    9.827344     1 2331
ATOM   C CD2 . TYR A 2 296 . 296 TYR A CD2 21.94206   ? -2.6759965   -7.2041836    7.4822454    1 2332
ATOM   C CE1 . TYR A 2 296 . 296 TYR A CE1 22.691843  ? -3.19363     -5.306297     9.477742     1 2333
ATOM   C CE2 . TYR A 2 296 . 296 TYR A CE2 21.222359  ? -3.0932171   -5.918053     7.1172743    1 2334
ATOM   C CZ  . TYR A 2 296 . 296 TYR A CZ  24.293646  ? -3.3518076   -4.9673862    8.118183     1 2335
ATOM   O OH  . TYR A 2 296 . 296 TYR A OH  25.907352  ? -3.772664    -3.704428     7.770598     1 2336
ATOM   N N   . TYR A 2 297 . 297 TYR A N   25.452942  ? -0.19118676  -11.466281    9.875375     1 2337
ATOM   C CA  . TYR A 2 297 . 297 TYR A CA  25.609285  ? 0.042270485  -12.7285185   10.569333    1 2338
ATOM   C C   . TYR A 2 297 . 297 TYR A C   25.473202  ? 1.4041291    -12.782125    11.257461    1 2339
ATOM   O O   . TYR A 2 297 . 297 TYR A O   24.96723   ? 1.4902       -13.355739    12.336443    1 2340
ATOM   C CB  . TYR A 2 297 . 297 TYR A CB  24.67147   ? -0.16327515  -13.897222    9.608524     1 2341
ATOM   C CG  . TYR A 2 297 . 297 TYR A CG  25.31128   ? -1.6168895   -14.344376    9.585435     1 2342
ATOM   C CD1 . TYR A 2 297 . 297 TYR A CD1 25.566635  ? -2.0064132   -15.484629    10.305357    1 2343
ATOM   C CD2 . TYR A 2 297 . 297 TYR A CD2 26.6462    ? -2.5889757   -13.5932      8.897618     1 2344
ATOM   C CE1 . TYR A 2 297 . 297 TYR A CE1 27.863398  ? -3.3550923   -15.878067    10.342918    1 2345
ATOM   C CE2 . TYR A 2 297 . 297 TYR A CE2 29.903427  ? -3.9353745   -13.968542    8.935791     1 2346
ATOM   C CZ  . TYR A 2 297 . 297 TYR A CZ  31.938887  ? -4.315869    -15.109335    9.662538     1 2347
ATOM   O OH  . TYR A 2 297 . 297 TYR A OH  31.027067  ? -5.634724    -15.478289    9.720612     1 2348
ATOM   N N   . TRP A 2 298 . 298 TRP A N   32.24885   ? 2.431011     -12.152461    10.730507    1 2349
ATOM   C CA  . TRP A 2 298 . 298 TRP A CA  30.683237  ? 3.7161372    -12.044117    11.425616    1 2350
ATOM   C C   . TRP A 2 298 . 298 TRP A C   29.399979  ? 3.657617     -11.099845    12.622044    1 2351
ATOM   O O   . TRP A 2 298 . 298 TRP A O   28.353203  ? 4.251463     -11.409914    13.647238    1 2352
ATOM   C CB  . TRP A 2 298 . 298 TRP A CB  26.367928  ? 4.8085723    -11.648577    10.4359865   1 2353
ATOM   C CG  . TRP A 2 298 . 298 TRP A CG  26.023806  ? 5.411868     -12.846128    9.770703     1 2354
ATOM   C CD1 . TRP A 2 298 . 298 TRP A CD1 25.22035   ? 5.248185     -13.216552    8.484487     1 2355
ATOM   C CD2 . TRP A 2 298 . 298 TRP A CD2 26.973692  ? 6.242867     -13.873685    10.385083    1 2356
ATOM   N NE1 . TRP A 2 298 . 298 TRP A NE1 26.634525  ? 5.913641     -14.425226    8.261468     1 2357
ATOM   C CE2 . TRP A 2 298 . 298 TRP A CE2 26.544369  ? 6.5221114    -14.859207    9.412114     1 2358
ATOM   C CE3 . TRP A 2 298 . 298 TRP A CE3 28.298664  ? 6.767016     -14.07507     11.678778    1 2359
ATOM   C CZ2 . TRP A 2 298 . 298 TRP A CZ2 27.675718  ? 7.289657     -16.013546    9.702097     1 2360
ATOM   C CZ3 . TRP A 2 298 . 298 TRP A CZ3 27.257082  ? 7.532819     -15.214921    11.981067    1 2361
ATOM   C CH2 . TRP A 2 298 . 298 TRP A CH2 27.283388  ? 7.78734      -16.182024    10.997716    1 2362
ATOM   N N   . ILE A 2 299 . 299 ILE A N   26.94934   ? 2.878836     -10.034192    12.541668    1 2363
ATOM   C CA  . ILE A 2 299 . 299 ILE A CA  26.498402  ? 2.5908852    -9.203838     13.7156315   1 2364
ATOM   C C   . ILE A 2 299 . 299 ILE A C   27.209208  ? 1.8952715    -10.041949    14.797994    1 2365
ATOM   O O   . ILE A 2 299 . 299 ILE A O   27.758364  ? 2.248335     -9.9634905    15.971881    1 2366
ATOM   C CB  . ILE A 2 299 . 299 ILE A CB  28.189098  ? 1.752998     -7.970497     13.307746    1 2367
ATOM   C CG1 . ILE A 2 299 . 299 ILE A CG1 29.752619  ? 2.5451672    -7.04146      12.369412    1 2368
ATOM   C CG2 . ILE A 2 299 . 299 ILE A CG2 32.13311   ? 1.3091426    -7.1651044    14.542414    1 2369
ATOM   C CD1 . ILE A 2 299 . 299 ILE A CD1 38.32266   ? 1.6594709    -6.020544     11.626411    1 2370
ATOM   N N   . LEU A 2 300 . 300 LEU A N   37.881298  ? 0.9692574    -10.90676     14.418862    1 2371
ATOM   C CA  . LEU A 2 300 . 300 LEU A CA  38.906242  ? 0.32338193   -11.831681    15.348369    1 2372
ATOM   C C   . LEU A 2 300 . 300 LEU A C   36.69422   ? 1.299195     -12.878425    15.894878    1 2373
ATOM   O O   . LEU A 2 300 . 300 LEU A O   35.409378  ? 1.2345017    -13.195006    17.07556     1 2374
ATOM   C CB  . LEU A 2 300 . 300 LEU A CB  33.4832    ? -0.8906435   -12.475968    14.661897    1 2375
ATOM   C CG  . LEU A 2 300 . 300 LEU A CG  31.93438   ? -1.6406112   -13.508414    15.520022    1 2376
ATOM   C CD1 . LEU A 2 300 . 300 LEU A CD1 29.11058   ? -2.821173    -14.074215    14.737513    1 2377
ATOM   C CD2 . LEU A 2 300 . 300 LEU A CD2 27.317507  ? -2.1847355   -12.914814    16.815474    1 2378
ATOM   N N   . VAL A 2 301 . 301 VAL A N   28.832699  ? 2.203583     -13.409269    15.0863695   1 2379
ATOM   C CA  . VAL A 2 301 . 301 VAL A CA  26.65794   ? 3.2557826    -14.338647    15.529318    1 2380
ATOM   C C   . VAL A 2 301 . 301 VAL A C   31.085964  ? 4.1316915    -13.690243    16.584352    1 2381
ATOM   O O   . VAL A 2 301 . 301 VAL A O   32.508354  ? 4.3777742    -14.314208    17.611195    1 2382
ATOM   C CB  . VAL A 2 301 . 301 VAL A CB  31.791634  ? 4.112836     -14.835714    14.350715    1 2383
ATOM   C CG1 . VAL A 2 301 . 301 VAL A CG1 32.32709   ? 3.3328738    -15.831231    13.494539    1 2384
ATOM   C CG2 . VAL A 2 301 . 301 VAL A CG2 32.15827   ? 5.394124     -15.540502    14.808597    1 2385
ATOM   N N   . GLU A 2 302 . 302 GLU A N   31.381807  ? 4.5402427    -12.459153    16.38377     1 2386
ATOM   C CA  . GLU A 2 302 . 302 GLU A CA  30.872805  ? 5.3300033    -11.708596    17.352018    1 2387
ATOM   C C   . GLU A 2 302 . 302 GLU A C   31.694258  ? 4.5727177    -11.549644    18.67254     1 2388
ATOM   O O   . GLU A 2 302 . 302 GLU A O   32.321575  ? 5.1147866    -11.808381    19.748384    1 2389
ATOM   C CB  . GLU A 2 302 . 302 GLU A CB  33.303448  ? 5.667482     -10.347162    16.743612    1 2390
ATOM   C CG  . GLU A 2 302 . 302 GLU A CG  34.717846  ? 6.868438     -9.69023      17.422161    1 2391
ATOM   C CD  . GLU A 2 302 . 302 GLU A CD  36.538063  ? 8.191794     -10.398993    17.104765    1 2392
ATOM   O OE1 . GLU A 2 302 . 302 GLU A OE1 49.959057  ? 9.244786     -9.9601965    17.620914    1 2393
ATOM   O OE2 . GLU A 2 302 . 302 GLU A OE2 49.23366   ? 8.198549     -11.356835    16.333937    1 2394
ATOM   N N   . GLY A 2 303 . 303 GLY A N   50.67582   ? 3.2962282    -11.246146    18.594746    1 2395
ATOM   C CA  . GLY A 2 303 . 303 GLY A CA  47.87018   ? 2.4248078    -11.171116    19.757725    1 2396
ATOM   C C   . GLY A 2 303 . 303 GLY A C   46.392776  ? 2.2663298    -12.504091    20.485294    1 2397
ATOM   O O   . GLY A 2 303 . 303 GLY A O   42.03454   ? 2.3406577    -12.558619    21.718792    1 2398
ATOM   N N   . LEU A 2 304 . 304 LEU A N   41.630466  ? 2.0977805    -13.592453    19.747982    1 2399
ATOM   C CA  . LEU A 2 304 . 304 LEU A CA  39.42271   ? 2.0013812    -14.944299    20.298256    1 2400
ATOM   C C   . LEU A 2 304 . 304 LEU A C   36.813694  ? 3.313043     -15.390964    20.941597    1 2401
ATOM   O O   . LEU A 2 304 . 304 LEU A O   39.183     ? 3.2825503    -15.994127    22.014416    1 2402
ATOM   C CB  . LEU A 2 304 . 304 LEU A CB  37.025047  ? 1.6060059    -15.925022    19.187387    1 2403
ATOM   C CG  . LEU A 2 304 . 304 LEU A CG  41.46525   ? 0.1391022    -15.832213    18.74064     1 2404
ATOM   C CD1 . LEU A 2 304 . 304 LEU A CD1 42.566364  ? -0.06628336  -16.661959    17.468254    1 2405
ATOM   C CD2 . LEU A 2 304 . 304 LEU A CD2 42.01698   ? -0.81551623  -16.37735     19.80494     1 2406
ATOM   N N   . TYR A 2 305 . 305 TYR A N   42.709846  ? 4.4313865    -15.0955305   20.321749    1 2407
ATOM   C CA  . TYR A 2 305 . 305 TYR A CA  42.7916    ? 5.749243     -15.412321    20.848362    1 2408
ATOM   C C   . TYR A 2 305 . 305 TYR A C   42.186882  ? 6.0008154    -14.684451    22.16484     1 2409
ATOM   O O   . TYR A 2 305 . 305 TYR A O   41.7443    ? 6.251097     -15.335402    23.178951    1 2410
ATOM   C CB  . TYR A 2 305 . 305 TYR A CB  42.23235   ? 6.805079     -15.072104    19.79465     1 2411
ATOM   C CG  . TYR A 2 305 . 305 TYR A CG  42.85751   ? 8.2073345    -15.348716    20.275509    1 2412
ATOM   C CD1 . TYR A 2 305 . 305 TYR A CD1 42.275055  ? 8.623861     -16.675116    20.489298    1 2413
ATOM   C CD2 . TYR A 2 305 . 305 TYR A CD2 43.54028   ? 9.086803     -14.286585    20.549623    1 2414
ATOM   C CE1 . TYR A 2 305 . 305 TYR A CE1 45.19569   ? 9.912842     -16.943756    20.976292    1 2415
ATOM   C CE2 . TYR A 2 305 . 305 TYR A CE2 56.496887  ? 10.377555    -14.547475    21.027708    1 2416
ATOM   C CZ  . TYR A 2 305 . 305 TYR A CZ  55.9481    ? 10.790623    -15.8725395   21.242548    1 2417
ATOM   O OH  . TYR A 2 305 . 305 TYR A OH  56.906544  ? 12.050293    -16.122763    21.715694    1 2418
ATOM   N N   . LEU A 2 306 . 306 LEU A N   55.068363  ? 5.818417     -13.38809     22.197733    1 2419
ATOM   C CA  . LEU A 2 306 . 306 LEU A CA  53.5292    ? 5.9934926    -12.600177    23.415117    1 2420
ATOM   C C   . LEU A 2 306 . 306 LEU A C   50.892365  ? 5.0241184    -13.035822    24.51896     1 2421
ATOM   O O   . LEU A 2 306 . 306 LEU A O   49.54175   ? 5.4071875    -13.164088    25.681232    1 2422
ATOM   C CB  . LEU A 2 306 . 306 LEU A CB  46.114082  ? 5.8252754    -11.117522    23.059973    1 2423
ATOM   C CG  . LEU A 2 306 . 306 LEU A CG  44.049156  ? 6.153832     -10.169118    24.221235    1 2424
ATOM   C CD1 . LEU A 2 306 . 306 LEU A CD1 42.132645  ? 5.8969154    -8.727677     23.798784    1 2425
ATOM   C CD2 . LEU A 2 306 . 306 LEU A CD2 41.224445  ? 7.618017     -10.265895    24.644361    1 2426
ATOM   N N   . HIS A 2 307 . 307 HIS A N   47.809544  ? 3.7912648    -13.344816    24.17464     1 2427
ATOM   C CA  . HIS A 2 307 . 307 HIS A CA  47.415848  ? 2.824212     -13.887051    25.1214      1 2428
ATOM   C C   . HIS A 2 307 . 307 HIS A C   47.16456   ? 3.2689695    -15.241897    25.665564    1 2429
ATOM   O O   . HIS A 2 307 . 307 HIS A O   48.13966   ? 3.1834354    -15.480394    26.870716    1 2430
ATOM   C CB  . HIS A 2 307 . 307 HIS A CB  48.10425   ? 1.4607251    -13.974508    24.442436    1 2431
ATOM   C CG  . HIS A 2 307 . 307 HIS A CG  47.350185  ? 0.36772695   -14.412818    25.369366    1 2432
ATOM   N ND1 . HIS A 2 307 . 307 HIS A ND1 46.891647  1 0.07831847   -15.721505    25.724583    1 2433
ATOM   C CD2 . HIS A 2 307 . 307 HIS A CD2 47.473915  ? -0.5255653   -13.614303    26.025139    1 2434
ATOM   C CE1 . HIS A 2 307 . 307 HIS A CE1 47.972847  ? -0.964117    -15.696278    26.566328    1 2435
ATOM   N NE2 . HIS A 2 307 . 307 HIS A NE2 47.76221   ? -1.3600986   -14.438039    26.77184     1 2436
ATOM   N N   . SER A 2 308 . 308 SER A N   48.674686  ? 3.7906246    -16.126831    24.821484    1 2437
ATOM   C CA  . SER A 2 308 . 308 SER A CA  48.59755   ? 4.279658     -17.43549     25.25267     1 2438
ATOM   C C   . SER A 2 308 . 308 SER A C   64.49333   ? 5.4659758    -17.33585     26.202652    1 2439
ATOM   O O   . SER A 2 308 . 308 SER A O   64.09279   ? 5.486803     -18.04182     27.204266    1 2440
ATOM   C CB  . SER A 2 308 . 308 SER A CB  65.000725  ? 4.5999937    -18.32052     24.054617    1 2441
ATOM   O OG  . SER A 2 308 . 308 SER A OG  63.21373   ? 5.7818065    -17.948854    23.403639    1 2442
ATOM   N N   . LEU A 2 309 . 309 LEU A N   62.525074  ? 6.3832903    -16.419127    25.985422    1 2443
ATOM   C CA  . LEU A 2 309 . 309 LEU A CA  61.27814   ? 7.50613      -16.178251    26.88664     1 2444
ATOM   C C   . LEU A 2 309 . 309 LEU A C   63.564407  ? 7.0592074    -15.683247    28.263025    1 2445
ATOM   O O   . LEU A 2 309 . 309 LEU A O   58.729576  ? 7.610524     -16.089613    29.280872    1 2446
ATOM   C CB  . LEU A 2 309 . 309 LEU A CB  56.582546  ? 8.435259     -15.144627    26.254984    1 2447
ATOM   C CG  . LEU A 2 309 . 309 LEU A CG  57.21609   ? 9.161951     -15.637593    25.001698    1 2448
ATOM   C CD1 . LEU A 2 309 . 309 LEU A CD1 56.532635  ? 9.868292     -14.4516735   24.390657    1 2449
ATOM   C CD2 . LEU A 2 309 . 309 LEU A CD2 58.497684  ? 10.196329    -16.714243    25.330828    1 2450
ATOM   N N   . ILE A 2 310 . 310 ILE A N   58.253815  ? 6.0400887    -14.857018    28.293957    1 2451
ATOM   C CA  . ILE A 2 310 . 310 ILE A CA  58.098995  ? 5.5348153    -14.29931     29.551764    1 2452
ATOM   C C   . ILE A 2 310 . 310 ILE A C   58.952225  ? 4.744902     -15.334486    30.357765    1 2453
ATOM   O O   . ILE A 2 310 . 310 ILE A O   59.218925  ? 4.8457384    -15.363547    31.582867    1 2454
ATOM   C CB  . ILE A 2 310 . 310 ILE A CB  58.738422  ? 4.702832     -13.036889    29.252254    1 2455
ATOM   C CG1 . ILE A 2 310 . 310 ILE A CG1 58.312225  ? 5.6419964    -11.920803    28.754559    1 2456
ATOM   C CG2 . ILE A 2 310 . 310 ILE A CG2 58.589996  ? 3.9267254    -12.548607    30.485653    1 2457
ATOM   C CD1 . ILE A 2 310 . 310 ILE A CD1 59.26535   ? 4.9054036    -10.721143    28.152058    1 2458
ATOM   N N   . PHE A 2 311 . 311 PHE A N   58.337307  ? 3.9615405    -16.168417    29.699125    1 2459
ATOM   C CA  . PHE A 2 311 . 311 PHE A CA  59.312935  ? 3.0282068    -17.074585    30.366333    1 2460
ATOM   C C   . PHE A 2 311 . 311 PHE A C   59.710384  ? 3.4731507    -18.530348    30.403904    1 2461
ATOM   O O   . PHE A 2 311 . 311 PHE A O   67.997375  ? 3.0162165    -19.271103    31.270899    1 2462
ATOM   C CB  . PHE A 2 311 . 311 PHE A CB  68.357     ? 1.6569688    -16.952375    29.707937    1 2463
ATOM   C CG  . PHE A 2 311 . 311 PHE A CG  68.59107   ? 0.9683343    -15.627619    29.953854    1 2464
ATOM   C CD1 . PHE A 2 311 . 311 PHE A CD1 66.90098   ? 0.3043552    -15.395242    31.1714      1 2465
ATOM   C CD2 . PHE A 2 311 . 311 PHE A CD2 67.64948   ? 0.96298057   -14.630171    28.96999     1 2466
ATOM   C CE1 . PHE A 2 311 . 311 PHE A CE1 65.5963    ? -0.35384196  -14.175487    31.395163    1 2467
ATOM   C CE2 . PHE A 2 311 . 311 PHE A CE2 64.512085  ? 0.30472937   -13.408508    29.187323    1 2468
ATOM   C CZ  . PHE A 2 311 . 311 PHE A CZ  63.98964   ? -0.35676706  -13.179088    30.39929     1 2469
ATOM   N N   . MET A 2 312 . 312 MET A N   59.623127  ? 4.338694     -18.988476    29.494791    1 2470
ATOM   C CA  . MET A 2 312 . 312 MET A CA  62.89413   ? 4.751237     -20.377647    29.369804    1 2471
ATOM   C C   . MET A 2 312 . 312 MET A C   63.57578   ? 6.2312665    -20.511578    29.720247    1 2472
ATOM   O O   . MET A 2 312 . 312 MET A O   64.29176   ? 7.1018434    -20.317732    28.881975    1 2473
ATOM   C CB  . MET A 2 312 . 312 MET A CB  63.163315  ? 4.4536843    -20.922129    27.966324    1 2474
ATOM   C CG  . MET A 2 312 . 312 MET A CG  63.355553  ? 2.9861917    -20.825426    27.582693    1 2475
ATOM   S SD  . MET A 2 312 . 312 MET A SD  63.811863  ? 2.5905595    -21.446281    25.914492    1 2476
ATOM   C CE  . MET A 2 312 . 312 MET A CE  64.041374  ? 2.7137852    -23.230549    26.184946    1 2477
ATOM   N N   . ALA A 2 313 . 313 ALA A N   63.71529   ? 6.5120573    -20.931206    30.960049    1 2478
ATOM   C CA  . ALA A 2 313 . 313 ALA A CA  63.42026   ? 7.884491     -21.07197     31.4545      1 2479
ATOM   C C   . ALA A 2 313 . 313 ALA A C   63.657658  ? 8.733407     -22.099522    30.686195    1 2480
ATOM   O O   . ALA A 2 313 . 313 ALA A O   63.92501   ? 9.956306     -21.992468    30.648903    1 2481
ATOM   C CB  . ALA A 2 313 . 313 ALA A CB  62.61959   ? 7.790097     -21.450739    32.93347     1 2482
ATOM   N N   . PHE A 2 314 . 314 PHE A N   63.235943  ? 8.120616     -23.113724    30.091124    1 2483
ATOM   C CA  . PHE A 2 314 . 314 PHE A CA  62.635582  ? 8.815993     -24.181488    29.382679    1 2484
ATOM   C C   . PHE A 2 314 . 314 PHE A C   65.69139   ? 8.598376     -24.073261    27.884054    1 2485
ATOM   O O   . PHE A 2 314 . 314 PHE A O   65.43808   ? 7.54947      -24.442783    27.356932    1 2486
ATOM   C CB  . PHE A 2 314 . 314 PHE A CB  65.9281    ? 8.372763     -25.540785    29.923422    1 2487
ATOM   C CG  . PHE A 2 314 . 314 PHE A CG  64.251625  ? 8.774494     -25.762522    31.361416    1 2488
ATOM   C CD1 . PHE A 2 314 . 314 PHE A CD1 64.50561   ? 10.090873    -26.141802    31.676292    1 2489
ATOM   C CD2 . PHE A 2 314 . 314 PHE A CD2 62.260048  ? 7.8427625    -25.586388    32.38719     1 2490
ATOM   C CE1 . PHE A 2 314 . 314 PHE A CE1 59.427578  ? 10.466795    -26.336304    33.0066      1 2491
ATOM   C CE2 . PHE A 2 314 . 314 PHE A CE2 59.051643  ? 8.219474     -25.782022    33.72476     1 2492
ATOM   C CZ  . PHE A 2 314 . 314 PHE A CZ  52.747925  ? 9.528312     -26.157675    34.033566    1 2493
ATOM   N N   . PHE A 2 315 . 315 PHE A N   53.41909   ? 9.6179905    -23.59473     27.198265    1 2494
ATOM   C CA  . PHE A 2 315 . 315 PHE A CA  52.346264  ? 9.587055     -23.404022    25.762707    1 2495
ATOM   C C   . PHE A 2 315 . 315 PHE A C   56.31907   ? 10.730451    -24.15695     25.078653    1 2496
ATOM   O O   . PHE A 2 315 . 315 PHE A O   55.95683   ? 11.899103    -23.925406    25.34729     1 2497
ATOM   C CB  . PHE A 2 315 . 315 PHE A CB  55.62992   ? 9.634814     -21.90296     25.49112     1 2498
ATOM   C CG  . PHE A 2 315 . 315 PHE A CG  56.855347  ? 8.944594     -21.509068    24.215359    1 2499
ATOM   C CD1 . PHE A 2 315 . 315 PHE A CD1 57.49993   ? 9.692063     -21.309547    23.043509    1 2500
ATOM   C CD2 . PHE A 2 315 . 315 PHE A CD2 56.746788  ? 7.5660925    -21.255312    24.219385    1 2501
ATOM   C CE1 . PHE A 2 315 . 315 PHE A CE1 56.22037   ? 9.069836     -20.815575    21.89127     1 2502
ATOM   C CE2 . PHE A 2 315 . 315 PHE A CE2 56.439598  ? 6.946803     -20.762785    23.063116    1 2503
ATOM   C CZ  . PHE A 2 315 . 315 PHE A CZ  56.6748    ? 7.6909575    -20.52925     21.904917    1 2504
ATOM   N N   . SER A 2 316 . 316 SER A N   55.322914  ? 10.398152    -25.047674    24.158329    1 2505
ATOM   C CA  . SER A 2 316 . 316 SER A CA  56.92533   ? 11.380499    -25.622087    23.230146    1 2506
ATOM   C C   . SER A 2 316 . 316 SER A C   56.89618   ? 11.446498    -24.74681     21.984224    1 2507
ATOM   O O   . SER A 2 316 . 316 SER A O   67.10932   ? 10.729298    -24.983402    21.01298     1 2508
ATOM   C CB  . SER A 2 316 . 316 SER A CB  66.21834   ? 11.032621    -27.071634    22.896994    1 2509
ATOM   O OG  . SER A 2 316 . 316 SER A OG  66.95907   ? 11.979227    -27.595098    21.986366    1 2510
ATOM   N N   . GLU A 2 317 . 317 GLU A N   65.293625  ? 12.308426    -23.775383    21.999508    1 2511
ATOM   C CA  . GLU A 2 317 . 317 GLU A CA  64.48456   ? 12.368809    -22.695341    21.011162    1 2512
ATOM   C C   . GLU A 2 317 . 317 GLU A C   63.141747  ? 12.402471    -23.175737    19.55377     1 2513
ATOM   O O   . GLU A 2 317 . 317 GLU A O   64.98759   ? 11.623184    -22.71163     18.718447    1 2514
ATOM   C CB  . GLU A 2 317 . 317 GLU A CB  60.314167  ? 13.607289    -21.83732     21.262987    1 2515
ATOM   C CG  . GLU A 2 317 . 317 GLU A CG  57.52658   ? 13.588373    -21.112982    22.610064    1 2516
ATOM   C CD  . GLU A 2 317 . 317 GLU A CD  58.8343    ? 14.707645    -20.086931    22.689552    1 2517
ATOM   O OE1 . GLU A 2 317 . 317 GLU A OE1 57.692326  ? 14.565846    -19.135363    23.485548    1 2518
ATOM   O OE2 . GLU A 2 317 . 317 GLU A OE2 59.608746  ? 15.695775    -20.215303    21.92319     1 2519
ATOM   N N   . LYS A 2 318 . 318 LYS A N   59.562386  ? 13.242297    -24.172989    19.236849    1 2520
ATOM   C CA  . LYS A 2 318 . 318 LYS A CA  59.00686   ? 13.433136    -24.656199    17.859793    1 2521
ATOM   C C   . LYS A 2 318 . 318 LYS A C   59.57986   ? 12.157       -25.203241    17.221312    1 2522
ATOM   O O   . LYS A 2 318 . 318 LYS A O   60.17842   ? 11.90124     -24.956478    16.041298    1 2523
ATOM   C CB  . LYS A 2 318 . 318 LYS A CB  59.625458  ? 14.5479      -25.718819    17.817434    1 2524
ATOM   C CG  . LYS A 2 318 . 318 LYS A CG  58.97118   ? 15.934469    -25.126236    18.091215    1 2525
ATOM   C CD  . LYS A 2 318 . 318 LYS A CD  59.355797  ? 17.036192    -26.19841     17.981417    1 2526
ATOM   C CE  . LYS A 2 318 . 318 LYS A CE  60.087936  ? 18.396646    -25.570219    18.282833    1 2527
ATOM   N NZ  . LYS A 2 318 . 318 LYS A NZ  59.095764  1 19.518356    -26.551826    18.341833    1 2528
ATOM   N N   . LYS A 2 319 . 319 LYS A N   60.279392  ? 11.347198    -25.954266    17.96175     1 2529
ATOM   C CA  . LYS A 2 319 . 319 LYS A CA  60.54376   ? 10.081949    -26.50357     17.439177    1 2530
ATOM   C C   . LYS A 2 319 . 319 LYS A C   68.72536   ? 9.061689     -25.411184    17.164446    1 2531
ATOM   O O   . LYS A 2 319 . 319 LYS A O   68.38482   ? 8.313986     -25.498705    16.19586     1 2532
ATOM   C CB  . LYS A 2 319 . 319 LYS A CB  68.9574    ? 9.495992     -27.55141     18.394875    1 2533
ATOM   C CG  . LYS A 2 319 . 319 LYS A CG  68.17999   ? 10.255871    -28.881203    18.340254    1 2534
ATOM   C CD  . LYS A 2 319 . 319 LYS A CD  67.28242   ? 9.547628     -29.930405    19.22561     1 2535
ATOM   C CE  . LYS A 2 319 . 319 LYS A CE  63.21871   ? 10.275582    -31.276016    19.164623    1 2536
ATOM   N NZ  . LYS A 2 319 . 319 LYS A NZ  61.60412   1 9.643055     -32.300186    20.046112    1 2537
ATOM   N N   . TYR A 2 320 . 320 TYR A N   56.192833  ? 9.051874     -24.399477    17.978811    1 2538
ATOM   C CA  . TYR A 2 320 . 320 TYR A CA  55.751884  ? 8.108812     -23.300028    17.831951    1 2539
ATOM   C C   . TYR A 2 320 . 320 TYR A C   58.59463   ? 8.442965     -22.396303    16.657196    1 2540
ATOM   O O   . TYR A 2 320 . 320 TYR A O   57.12576   ? 7.5203624    -21.981518    15.963035    1 2541
ATOM   C CB  . TYR A 2 320 . 320 TYR A CB  60.821213  ? 8.033085     -22.525124    19.122957    1 2542
ATOM   C CG  . TYR A 2 320 . 320 TYR A CG  60.949135  ? 7.1255836    -23.182987    20.141413    1 2543
ATOM   C CD1 . TYR A 2 320 . 320 TYR A CD1 60.60117   ? 5.774471     -22.7993      20.213757    1 2544
ATOM   C CD2 . TYR A 2 320 . 320 TYR A CD2 62.138794  ? 7.62501      -24.141644    21.033026    1 2545
ATOM   C CE1 . TYR A 2 320 . 320 TYR A CE1 62.8142    ? 4.9387693    -23.33378     21.204027    1 2546
ATOM   C CE2 . TYR A 2 320 . 320 TYR A CE2 62.38772   ? 6.7930193    -24.685066    22.029902    1 2547
ATOM   C CZ  . TYR A 2 320 . 320 TYR A CZ  61.920197  ? 5.4533224    -24.264694    22.126013    1 2548
ATOM   O OH  . TYR A 2 320 . 320 TYR A OH  62.27877   ? 4.6489162    -24.75383     23.118639    1 2549
ATOM   N N   . LEU A 2 321 . 321 LEU A N   62.787403  ? 9.706091     -22.153296    16.357107    1 2550
ATOM   C CA  . LEU A 2 321 . 321 LEU A CA  61.95566   ? 10.109037    -21.364777    15.190678    1 2551
ATOM   C C   . LEU A 2 321 . 321 LEU A C   63.113464  ? 9.54763      -21.943304    13.890012    1 2552
ATOM   O O   . LEU A 2 321 . 321 LEU A O   63.43137   ? 9.01972      -21.202919    13.057884    1 2553
ATOM   C CB  . LEU A 2 321 . 321 LEU A CB  69.05124   ? 11.640613    -21.282625    15.135222    1 2554
ATOM   C CG  . LEU A 2 321 . 321 LEU A CG  68.59126   ? 12.182332    -20.469563    13.936489    1 2555
ATOM   C CD1 . LEU A 2 321 . 321 LEU A CD1 68.61112   ? 13.70715     -20.507084    13.9295225   1 2556
ATOM   C CD2 . LEU A 2 321 . 321 LEU A CD2 68.04265   ? 11.740301    -19.015024    13.98088     1 2557
ATOM   N N   . TRP A 2 322 . 322 TRP A N   68.49693   ? 9.598942     -23.263393    13.736098    1 2558
ATOM   C CA  . TRP A 2 322 . 322 TRP A CA  68.580795  ? 9.024749     -23.915268    12.558555    1 2559
ATOM   C C   . TRP A 2 322 . 322 TRP A C   65.57597   ? 7.5018783    -23.75812     12.510504    1 2560
ATOM   O O   . TRP A 2 322 . 322 TRP A O   66.69329   ? 6.9598083    -23.380878    11.470347    1 2561
ATOM   C CB  . TRP A 2 322 . 322 TRP A CB  65.2721    ? 9.437972     -25.384325    12.539665    1 2562
ATOM   C CG  . TRP A 2 322 . 322 TRP A CG  67.02912   ? 9.040831     -26.08681     11.282699    1 2563
ATOM   C CD1 . TRP A 2 322 . 322 TRP A CD1 66.04687   ? 9.728502     -26.072817    10.126707    1 2564
ATOM   C CD2 . TRP A 2 322 . 322 TRP A CD2 67.06427   ? 7.843321     -26.901373    11.045712    1 2565
ATOM   N NE1 . TRP A 2 322 . 322 TRP A NE1 65.546165  ? 9.036465     -26.831635    9.181673     1 2566
ATOM   C CE2 . TRP A 2 322 . 322 TRP A CE2 65.92428   ? 7.8829966    -27.348757    9.702084     1 2567
ATOM   C CE3 . TRP A 2 322 . 322 TRP A CE3 66.61985   ? 6.747748     -27.297626    11.840759    1 2568
ATOM   C CZ2 . TRP A 2 322 . 322 TRP A CZ2 67.181984  ? 6.8677497    -28.171518    9.152023     1 2569
ATOM   C CZ3 . TRP A 2 322 . 322 TRP A CZ3 66.587296  ? 5.7276397    -28.106813    11.298635    1 2570
ATOM   C CH2 . TRP A 2 322 . 322 TRP A CH2 66.0097    ? 5.7925353    -28.543743    9.959541     1 2571
ATOM   N N   . GLY A 2 323 . 323 GLY A N   65.90488   ? 6.8324566    -23.952227    13.622238    1 2572
ATOM   C CA  . GLY A 2 323 . 323 GLY A CA  65.88452   ? 5.3860054    -23.744957    13.730226    1 2573
ATOM   C C   . GLY A 2 323 . 323 GLY A C   66.069534  ? 4.974257     -22.310661    13.403613    1 2574
ATOM   O O   . GLY A 2 323 . 323 GLY A O   67.30118   ? 4.0537305    -22.1011      12.612244    1 2575
ATOM   N N   . PHE A 2 324 . 324 PHE A N   66.684616  ? 5.6924443    -21.33684     13.924177    1 2576
ATOM   C CA  . PHE A 2 324 . 324 PHE A CA  68.25813   ? 5.469413     -19.929226    13.61953     1 2577
ATOM   C C   . PHE A 2 324 . 324 PHE A C   67.37182   ? 5.750164     -19.58612     12.159081    1 2578
ATOM   O O   . PHE A 2 324 . 324 PHE A O   67.63108   ? 4.9743595    -18.849743    11.563625    1 2579
ATOM   C CB  . PHE A 2 324 . 324 PHE A CB  64.67616   ? 6.324773     -19.061964    14.543332    1 2580
ATOM   C CG  . PHE A 2 324 . 324 PHE A CG  65.80087   ? 5.8874564    -19.026585    15.995754    1 2581
ATOM   C CD1 . PHE A 2 324 . 324 PHE A CD1 65.07411   ? 4.529833     -19.046059    16.350266    1 2582
ATOM   C CD2 . PHE A 2 324 . 324 PHE A CD2 60.63209   ? 6.8551426    -18.902369    17.008493    1 2583
ATOM   C CE1 . PHE A 2 324 . 324 PHE A CE1 62.204086  ? 4.139331     -18.957691    17.697397    1 2584
ATOM   C CE2 . PHE A 2 324 . 324 PHE A CE2 59.020782  ? 6.4697824    -18.801796    18.356434    1 2585
ATOM   C CZ  . PHE A 2 324 . 324 PHE A CZ  61.01017   ? 5.1117773    -18.830233    18.705132    1 2586
ATOM   N N   . THR A 2 325 . 325 THR A N   60.305576  ? 6.7609982    -20.18563     11.556569    1 2587
ATOM   C CA  . THR A 2 325 . 325 THR A CA  60.810154  ? 7.0496697    -19.984238    10.126717    1 2588
ATOM   C C   . THR A 2 325 . 325 THR A C   60.138153  ? 5.910952     -20.49686     9.242878     1 2589
ATOM   O O   . THR A 2 325 . 325 THR A O   59.65339   ? 5.4732018    -19.800634    8.325248     1 2590
ATOM   C CB  . THR A 2 325 . 325 THR A CB  59.524258  ? 8.371545     -20.654612    9.738866     1 2591
ATOM   O OG1 . THR A 2 325 . 325 THR A OG1 60.145344  ? 9.417442     -20.1592      10.537629    1 2592
ATOM   C CG2 . THR A 2 325 . 325 THR A CG2 59.467644  ? 8.769455     -20.370344    8.296563     1 2593
ATOM   N N   . VAL A 2 326 . 326 VAL A N   58.68007   ? 5.381688     -21.671726    9.541896     1 2594
ATOM   C CA  . VAL A 2 326 . 326 VAL A CA  59.362076  ? 4.214405     -22.216469    8.829548     1 2595
ATOM   C C   . VAL A 2 326 . 326 VAL A C   60.036564  ? 2.9666917    -21.372791    9.07466      1 2596
ATOM   O O   . VAL A 2 326 . 326 VAL A O   58.81884   ? 2.20297      -21.141361    8.142766     1 2597
ATOM   C CB  . VAL A 2 326 . 326 VAL A CB  60.346138  ? 3.9700792    -23.688068    9.224832     1 2598
ATOM   C CG1 . VAL A 2 326 . 326 VAL A CG1 60.437847  ? 5.1093802    -24.571224    8.703663     1 2599
ATOM   C CG2 . VAL A 2 326 . 326 VAL A CG2 65.20803   ? 2.6726608    -24.248552    8.641133     1 2600
ATOM   N N   . PHE A 2 327 . 327 PHE A N   64.88401   ? 2.7813773    -20.891191    10.285107    1 2601
ATOM   C CA  . PHE A 2 327 . 327 PHE A CA  66.04047   ? 1.6378254    -20.045897    10.611993    1 2602
ATOM   C C   . PHE A 2 327 . 327 PHE A C   64.5575    ? 1.7094948    -18.687056    9.910467     1 2603
ATOM   O O   . PHE A 2 327 . 327 PHE A O   63.715725  ? 0.7505285    -18.284155    9.261714     1 2604
ATOM   C CB  . PHE A 2 327 . 327 PHE A CB  62.149315  ? 1.5570626    -19.909037    12.132458    1 2605
ATOM   C CG  . PHE A 2 327 . 327 PHE A CG  56.35783   ? 0.3534351    -19.132301    12.601088    1 2606
ATOM   C CD1 . PHE A 2 327 . 327 PHE A CD1 56.69262   ? -0.90025616  -19.763048    12.705574    1 2607
ATOM   C CD2 . PHE A 2 327 . 327 PHE A CD2 56.35517   ? 0.46565637   -17.770163    12.929538    1 2608
ATOM   C CE1 . PHE A 2 327 . 327 PHE A CE1 57.84339   ? -2.029138    -19.047728    13.143911    1 2609
ATOM   C CE2 . PHE A 2 327 . 327 PHE A CE2 55.95467   ? -0.65588295  -17.048737    13.36911     1 2610
ATOM   C CZ  . PHE A 2 327 . 327 PHE A CZ  58.83056   ? -1.9063953   -17.688454    13.482144    1 2611
ATOM   N N   . GLY A 2 328 . 328 GLY A N   57.755936  ? 2.8493621    -18.015879    9.976487     1 2612
ATOM   C CA  . GLY A 2 328 . 328 GLY A CA  56.812893  ? 3.0395658    -16.680107    9.423757     1 2613
ATOM   C C   . GLY A 2 328 . 328 GLY A C   57.10495   ? 3.0321622    -16.632349    7.894757     1 2614
ATOM   O O   . GLY A 2 328 . 328 GLY A O   58.118618  ? 2.4323242    -15.732634    7.32023      1 2615
ATOM   N N   . TRP A 2 329 . 329 TRP A N   57.40884   ? 3.6389987    -17.593306    7.226377     1 2616
ATOM   C CA  . TRP A 2 329 . 329 TRP A CA  56.40983   ? 3.699411     -17.638676    5.757945     1 2617
ATOM   C C   . TRP A 2 329 . 329 TRP A C   57.147884  ? 2.6706605    -18.57591     5.124471     1 2618
ATOM   O O   . TRP A 2 329 . 329 TRP A O   57.95021   ? 2.1677496    -18.297499    4.0429416    1 2619
ATOM   C CB  . TRP A 2 329 . 329 TRP A CB  57.18302   ? 5.11478      -18.044003    5.3258076    1 2620
ATOM   C CG  . TRP A 2 329 . 329 TRP A CG  59.136177  ? 6.2049017    -17.10714     5.75202      1 2621
ATOM   C CD1 . TRP A 2 329 . 329 TRP A CD1 59.66028   ? 7.184613     -17.376678    6.6341944    1 2622
ATOM   C CD2 . TRP A 2 329 . 329 TRP A CD2 69.3288    ? 6.437483     -15.732834    5.299457     1 2623
ATOM   N NE1 . TRP A 2 329 . 329 TRP A NE1 69.18914   ? 8.015258     -16.257738    6.766727     1 2624
ATOM   C CE2 . TRP A 2 329 . 329 TRP A CE2 69.545105  ? 7.582719     -15.241462    5.966448     1 2625
ATOM   C CE3 . TRP A 2 329 . 329 TRP A CE3 68.79978   ? 5.7772255    -14.872892    4.399168     1 2626
ATOM   C CZ2 . TRP A 2 329 . 329 TRP A CZ2 68.63993   ? 8.079065     -13.924581    5.7430115    1 2627
ATOM   C CZ3 . TRP A 2 329 . 329 TRP A CZ3 66.70548   ? 6.263729     -13.564824    4.178392     1 2628
ATOM   C CH2 . TRP A 2 329 . 329 TRP A CH2 65.694725  ? 7.403392     -13.096384    4.847948     1 2629
ATOM   N N   . GLY A 2 330 . 330 GLY A N   62.6679    ? 2.3745418    -19.684063    5.7634954    1 2630
ATOM   C CA  . GLY A 2 330 . 330 GLY A CA  58.179306  ? 1.5485594    -20.745941    5.20008      1 2631
ATOM   C C   . GLY A 2 330 . 330 GLY A C   59.4926    ? 0.052154247  -20.493078    5.3290563    1 2632
ATOM   O O   . GLY A 2 330 . 330 GLY A O   58.270763  ? -0.6816094   -20.704773    4.3701096    1 2633
ATOM   N N   . LEU A 2 331 . 331 LEU A N   62.3744    ? -0.41444102  -20.015352    6.478391     1 2634
ATOM   C CA  . LEU A 2 331 . 331 LEU A CA  61.957275  ? -1.8437253   -19.80183     6.6816115    1 2635
ATOM   C C   . LEU A 2 331 . 331 LEU A C   61.93335   ? -2.41189     -18.718948    5.7483654    1 2636
ATOM   O O   . LEU A 2 331 . 331 LEU A O   63.638985  ? -3.450104    -18.96917     5.1330934    1 2637
ATOM   C CB  . LEU A 2 331 . 331 LEU A CB  64.00297   ? -2.1171024   -19.539082    8.173855     1 2638
ATOM   C CG  . LEU A 2 331 . 331 LEU A CG  63.540794  ? -3.613247    -19.435062    8.515347     1 2639
ATOM   C CD1 . LEU A 2 331 . 331 LEU A CD1 63.122623  ? -3.7865944   -19.031076    9.975521     1 2640
ATOM   C CD2 . LEU A 2 331 . 331 LEU A CD2 63.394867  ? -4.3305054   -20.75925     8.307886     1 2641
ATOM   N N   . PRO A 2 332 . 332 PRO A N   63.90823   ? -1.7442276   -17.570625    5.5382414    1 2642
ATOM   C CA  . PRO A 2 332 . 332 PRO A CA  62.87698   ? -2.1616013   -16.600779    4.5304275    1 2643
ATOM   C C   . PRO A 2 332 . 332 PRO A C   63.78579   ? -2.2387073   -17.175055    3.1199908    1 2644
ATOM   O O   . PRO A 2 332 . 332 PRO A O   63.44719   ? -3.1655169   -16.859852    2.3857934    1 2645
ATOM   C CB  . PRO A 2 332 . 332 PRO A CB  68.81121   ? -1.1479439   -15.462632    4.6121287    1 2646
ATOM   C CG  . PRO A 2 332 . 332 PRO A CG  68.86074   ? -0.68450505  -15.528428    6.0580444    1 2647
ATOM   C CD  . PRO A 2 332 . 332 PRO A CD  69.177414  ? -0.64251685  -17.028551    6.316323     1 2648
ATOM   N N   . ALA A 2 333 . 333 ALA A N   67.502335  ? -1.3271146   -18.068521    2.7492883    1 2649
ATOM   C CA  . ALA A 2 333 . 333 ALA A CA  67.96284   ? -1.355076    -18.700926    1.4311903    1 2650
ATOM   C C   . ALA A 2 333 . 333 ALA A C   65.36217   ? -2.6413977   -19.49694     1.1919839    1 2651
ATOM   O O   . ALA A 2 333 . 333 ALA A O   62.636543  ? -3.1722085   -19.468418    0.084479034  1 2652
ATOM   C CB  . ALA A 2 333 . 333 ALA A CB  62.15329   ? -0.11126332  -19.582214    1.2666843    1 2653
ATOM   N N   . VAL A 2 334 . 334 VAL A N   56.98424   ? -3.180239    -20.128338    2.2328367    1 2654
ATOM   C CA  . VAL A 2 334 . 334 VAL A CA  56.83724   ? -4.416266    -20.914017    2.1273158    1 2655
ATOM   C C   . VAL A 2 334 . 334 VAL A C   56.001495  ? -5.611545    -20.038189    1.777159     1 2656
ATOM   O O   . VAL A 2 334 . 334 VAL A O   59.119503  ? -6.283323    -20.299534    0.7771883    1 2657
ATOM   C CB  . VAL A 2 334 . 334 VAL A CB  59.22754   ? -4.687158    -21.709595    3.418334     1 2658
ATOM   C CG1 . VAL A 2 334 . 334 VAL A CG1 58.800114  ? -3.5574603   -22.707632    3.7004719    1 2659
ATOM   C CG2 . VAL A 2 334 . 334 VAL A CG2 61.08233   ? -5.9959936   -22.502686    3.3329747    1 2660
ATOM   N N   . PHE A 2 335 . 335 PHE A N   61.81828   ? -5.8745537   -18.995844    2.5342088    1 2661
ATOM   C CA  . PHE A 2 335 . 335 PHE A CA  60.96684   ? -7.0569453   -18.175043    2.2684       1 2662
ATOM   C C   . PHE A 2 335 . 335 PHE A C   60.35665   ? -6.890275    -17.269302    1.0473264    1 2663
ATOM   O O   . PHE A 2 335 . 335 PHE A O   60.484444  ? -7.8776765   -17.016953    0.3577969    1 2664
ATOM   C CB  . PHE A 2 335 . 335 PHE A CB  60.93429   ? -7.485067    -17.434076    3.536169     1 2665
ATOM   C CG  . PHE A 2 335 . 335 PHE A CG  60.143044  ? -6.4819164   -16.446875    4.095137     1 2666
ATOM   C CD1 . PHE A 2 335 . 335 PHE A CD1 61.619686  ? -5.836551    -16.723122    5.3129363    1 2667
ATOM   C CD2 . PHE A 2 335 . 335 PHE A CD2 61.43751   ? -6.266186    -15.222081    3.450878     1 2668
ATOM   C CE1 . PHE A 2 335 . 335 PHE A CE1 69.00342   ? -4.9655704   -15.777645    5.8803334    1 2669
ATOM   C CE2 . PHE A 2 335 . 335 PHE A CE2 69.17733   ? -5.3926      -14.274827    4.009008     1 2670
ATOM   C CZ  . PHE A 2 335 . 335 PHE A CZ  69.546295  ? -4.742952    -14.551346    5.2247934    1 2671
ATOM   N N   . VAL A 2 336 . 336 VAL A N   67.40858   ? -5.670765    -16.872768    0.6891664    1 2672
ATOM   C CA  . VAL A 2 336 . 336 VAL A CA  67.92759   ? -5.418903    -16.182846    -0.58436483  1 2673
ATOM   C C   . VAL A 2 336 . 336 VAL A C   64.21526   ? -5.6313963   -17.124079    -1.765519    1 2674
ATOM   O O   . VAL A 2 336 . 336 VAL A O   62.928997  ? -6.247223    -16.723837    -2.7460697   1 2675
ATOM   C CB  . VAL A 2 336 . 336 VAL A CB  60.53365   ? -4.0244913   -15.538525    -0.6116697   1 2676
ATOM   C CG1 . VAL A 2 336 . 336 VAL A CG1 55.960773  ? -3.941764    -14.41133     0.42065188   1 2677
ATOM   C CG2 . VAL A 2 336 . 336 VAL A CG2 58.917797  ? -3.689854    -14.925288    -1.9778345   1 2678
ATOM   N N   . ALA A 2 337 . 337 ALA A N   59.12411   ? -5.23122     -18.388855    -1.6717442   1 2679
ATOM   C CA  . ALA A 2 337 . 337 ALA A CA  61.698025  ? -5.5043      -19.378304    -2.7172973   1 2680
ATOM   C C   . ALA A 2 337 . 337 ALA A C   61.46235   ? -7.006203    -19.642292    -2.8902724   1 2681
ATOM   O O   . ALA A 2 337 . 337 ALA A O   61.306595  ? -7.488399    -19.743567    -4.0204096   1 2682
ATOM   C CB  . ALA A 2 337 . 337 ALA A CB  62.01607   ? -4.746851    -20.665184    -2.3847904   1 2683
ATOM   N N   . VAL A 2 338 . 338 VAL A N   62.493793  ? -7.7567787   -19.686064    -1.7912762   1 2684
ATOM   C CA  . VAL A 2 338 . 338 VAL A CA  61.9892    ? -9.224326    -19.772854    -1.8332505   1 2685
ATOM   C C   . VAL A 2 338 . 338 VAL A C   61.44174   ? -9.815126    -18.547773    -2.5155828   1 2686
ATOM   O O   . VAL A 2 338 . 338 VAL A O   61.996735  ? -10.630284   -18.703445    -3.4257915   1 2687
ATOM   C CB  . VAL A 2 338 . 338 VAL A CB  62.398888  ? -9.813038    -19.96179     -0.42455187  1 2688
ATOM   C CG1 . VAL A 2 338 . 338 VAL A CG1 61.27439   ? -9.41413     -21.320402    0.15591365   1 2689
ATOM   C CG2 . VAL A 2 338 . 338 VAL A CG2 62.403214  ? -11.340091   -19.90205     -0.42692915  1 2690
ATOM   N N   . TRP A 2 339 . 339 TRP A N   62.439667  ? -9.377557    -17.35807     -2.1455493   1 2691
ATOM   C CA  . TRP A 2 339 . 339 TRP A CA  68.499504  ? -9.844893    -16.118513    -2.7754605   1 2692
ATOM   C C   . TRP A 2 339 . 339 TRP A C   67.71904   ? -9.552287    -16.089016    -4.271205    1 2693
ATOM   O O   . TRP A 2 339 . 339 TRP A O   67.67788   ? -10.458187   -15.7937975   -5.0487146   1 2694
ATOM   C CB  . TRP A 2 339 . 339 TRP A CB  66.98411   ? -9.221161    -14.910682    -2.077902    1 2695
ATOM   C CG  . TRP A 2 339 . 339 TRP A CG  67.81645   ? -9.595435    -13.599184    -2.6995418   1 2696
ATOM   C CD1 . TRP A 2 339 . 339 TRP A CD1 67.770676  ? -10.711648   -12.885281    -2.430958    1 2697
ATOM   C CD2 . TRP A 2 339 . 339 TRP A CD2 65.72949   ? -8.857355    -12.8384905   -3.7223985   1 2698
ATOM   N NE1 . TRP A 2 339 . 339 TRP A NE1 67.71748   ? -10.715806   -11.721335    -3.1987128   1 2699
ATOM   C CE2 . TRP A 2 339 . 339 TRP A CE2 65.33669   ? -9.599706    -11.66187     -4.006904    1 2700
ATOM   C CE3 . TRP A 2 339 . 339 TRP A CE3 66.76907   ? -7.6465545   -13.038812    -4.419406    1 2701
ATOM   C CZ2 . TRP A 2 339 . 339 TRP A CZ2 66.11786   ? -9.15651     -10.694334    -4.947451    1 2702
ATOM   C CZ3 . TRP A 2 339 . 339 TRP A CZ3 67.438805  ? -7.2063746   -12.089462    -5.3587785   1 2703
ATOM   C CH2 . TRP A 2 339 . 339 TRP A CH2 65.94403   ? -7.954634    -10.927783    -5.6201034   1 2704
ATOM   N N   . VAL A 2 340 . 340 VAL A N   65.94175   ? -8.338059    -16.436651    -4.7002525   1 2705
ATOM   C CA  . VAL A 2 340 . 340 VAL A CA  65.86479   ? -7.962714    -16.512012    -6.1214685   1 2706
ATOM   C C   . VAL A 2 340 . 340 VAL A C   66.37928   ? -8.864185    -17.48138     -6.870639    1 2707
ATOM   O O   . VAL A 2 340 . 340 VAL A O   65.843834  ? -9.359389    -17.147537    -7.9436393   1 2708
ATOM   C CB  . VAL A 2 340 . 340 VAL A CB  65.14055   ? -6.483378    -16.921358    -6.273056    1 2709
ATOM   C CG1 . VAL A 2 340 . 340 VAL A CG1 65.27488   ? -5.571539    -15.777841    -5.8366656   1 2710
ATOM   C CG2 . VAL A 2 340 . 340 VAL A CG2 65.565315  ? -6.101395    -17.2797      -7.7129383   1 2711
ATOM   N N   . SER A 2 341 . 341 SER A N   65.917496  ? -9.119926    -18.65106     -6.29903     1 2712
ATOM   C CA  . SER A 2 341 . 341 SER A CA  67.05242   ? -9.981222    -19.664112    -6.919207    1 2713
ATOM   C C   . SER A 2 341 . 341 SER A C   66.74078   ? -11.409559   -19.163137    -7.088524    1 2714
ATOM   O O   . SER A 2 341 . 341 SER A O   69.08684   ? -11.977806   -19.27077     -8.172502    1 2715
ATOM   C CB  . SER A 2 341 . 341 SER A CB  68.480415  ? -9.978865    -20.942842    -6.0866303   1 2716
ATOM   O OG  . SER A 2 341 . 341 SER A OG  68.817924  ? -8.6602125   -21.436596    -5.9468317   1 2717
ATOM   N N   . VAL A 2 342 . 342 VAL A N   66.841805  ? -11.959734   -18.55061     -6.05508     1 2718
ATOM   C CA  . VAL A 2 342 . 342 VAL A CA  67.088486  ? -13.303891   -17.961605    -6.094429    1 2719
ATOM   C C   . VAL A 2 342 . 342 VAL A C   64.999596  ? -13.367319   -16.78659     -7.0678883   1 2720
ATOM   O O   . VAL A 2 342 . 342 VAL A O   65.92928   ? -14.301961   -16.69589     -7.8563333   1 2721
ATOM   C CB  . VAL A 2 342 . 342 VAL A CB  61.773598  ? -13.736006   -17.533052    -4.6809688   1 2722
ATOM   C CG1 . VAL A 2 342 . 342 VAL A CG1 59.59404   ? -13.957258   -18.765535    -3.796637    1 2723
ATOM   C CG2 . VAL A 2 342 . 342 VAL A CG2 60.76654   ? -15.03466    -16.735128    -4.6829543   1 2724
ATOM   N N   . ARG A 2 343 . 343 ARG A N   59.759712  ? -12.362841   -15.930326    -7.055573    1 2725
ATOM   C CA  . ARG A 2 343 . 343 ARG A CA  61.56095   ? -12.317158   -14.764076    -7.9427075   1 2726
ATOM   C C   . ARG A 2 343 . 343 ARG A C   61.88013   ? -12.215474   -15.184178    -9.409382    1 2727
ATOM   O O   . ARG A 2 343 . 343 ARG A O   61.55362   ? -12.974422   -14.682926    -10.228242   1 2728
ATOM   C CB  . ARG A 2 343 . 343 ARG A CB  62.37219   ? -11.148222   -13.855616    -7.509421    1 2729
ATOM   C CG  . ARG A 2 343 . 343 ARG A CG  63.004078  ? -11.138607   -12.482099    -8.197249    1 2730
ATOM   C CD  . ARG A 2 343 . 343 ARG A CD  62.651463  ? -12.34673    -11.615288    -7.8296366   1 2731
ATOM   N NE  . ARG A 2 343 . 343 ARG A NE  62.13366   ? -12.256136   -10.299403    -8.481828    1 2732
ATOM   C CZ  . ARG A 2 343 . 343 ARG A CZ  62.384247  ? -13.015199   -9.239615     -8.263512    1 2733
ATOM   N NH1 . ARG A 2 343 . 343 ARG A NH1 62.882435  ? -13.975136   -9.254758     -7.391572    1 2734
ATOM   N NH2 . ARG A 2 343 . 343 ARG A NH2 61.76249   1 -12.837527   -8.142774     -8.914976    1 2735
ATOM   N N   . ALA A 2 344 . 344 ALA A N   62.82252   ? -11.360504   -16.133596    -9.719599    1 2736
ATOM   C CA  . ALA A 2 344 . 344 ALA A CA  63.009453  ? -11.177962   -16.640127    -11.078128   1 2737
ATOM   C C   . ALA A 2 344 . 344 ALA A C   66.76733   ? -12.400835   -17.381939    -11.621373   1 2738
ATOM   O O   . ALA A 2 344 . 344 ALA A O   66.18788   ? -12.6312895  -17.368168    -12.828344   1 2739
ATOM   C CB  . ALA A 2 344 . 344 ALA A CB  66.267265  ? -9.938231    -17.538126    -11.083765   1 2740
ATOM   N N   . THR A 2 345 . 345 THR A N   64.33991   ? -13.171072   -18.021221    -10.758143   1 2741
ATOM   C CA  . THR A 2 345 . 345 THR A CA  65.27441   ? -14.341822   -18.806313    -11.182955   1 2742
ATOM   C C   . THR A 2 345 . 345 THR A C   63.241333  ? -15.640577   -18.012901    -11.196596   1 2743
ATOM   O O   . THR A 2 345 . 345 THR A O   60.7362    ? -16.432854   -18.194332    -12.11008    1 2744
ATOM   C CB  . THR A 2 345 . 345 THR A CB  60.32455   ? -14.520491   -20.0527      -10.311054   1 2745
ATOM   O OG1 . THR A 2 345 . 345 THR A OG1 53.329422  ? -14.494055   -19.740442    -8.941694    1 2746
ATOM   C CG2 . THR A 2 345 . 345 THR A CG2 54.556286  ? -13.420435   -21.079622    -10.571047   1 2747
ATOM   N N   . LEU A 2 346 . 346 LEU A N   53.945126  ? -15.863703   -17.145588    -10.229031   1 2748
ATOM   C CA  . LEU A 2 346 . 346 LEU A CA  57.137882  ? -17.161133   -16.48794     -10.031141   1 2749
ATOM   C C   . LEU A 2 346 . 346 LEU A C   57.463295  ? -17.18168    -14.997034    -10.37154    1 2750
ATOM   O O   . LEU A 2 346 . 346 LEU A O   57.18875   ? -18.254717   -14.458839    -10.618989   1 2751
ATOM   C CB  . LEU A 2 346 . 346 LEU A CB  58.892876  ? -17.615385   -16.696493    -8.572657    1 2752
ATOM   C CG  . LEU A 2 346 . 346 LEU A CG  59.23016   ? -17.764154   -18.16573     -8.126855    1 2753
ATOM   C CD1 . LEU A 2 346 . 346 LEU A CD1 58.47149   ? -18.22284    -18.200628    -6.6707363   1 2754
ATOM   C CD2 . LEU A 2 346 . 346 LEU A CD2 57.962734  ? -18.789377   -18.919933    -8.96582     1 2755
ATOM   N N   . ALA A 2 347 . 347 ALA A N   58.223904  ? -16.053164   -14.329996    -10.345626   1 2756
ATOM   C CA  . ALA A 2 347 . 347 ALA A CA  58.574284  ? -15.973563   -12.876357    -10.504553   1 2757
ATOM   C C   . ALA A 2 347 . 347 ALA A C   57.61841   ? -14.66217    -12.466148    -11.195068   1 2758
ATOM   O O   . ALA A 2 347 . 347 ALA A O   58.906197  ? -13.870418   -11.694885    -10.657425   1 2759
ATOM   C CB  . ALA A 2 347 . 347 ALA A CB  58.759296  ? -16.171968   -12.227632    -9.127332    1 2760
ATOM   N N   . ASN A 2 348 . 348 ASN A N   66.67226   ? -14.41695    -13.002244    -12.36812    1 2761
ATOM   C CA  . ASN A 2 348 . 348 ASN A CA  66.2114    ? -13.173054   -12.813663    -13.103443   1 2762
ATOM   C C   . ASN A 2 348 . 348 ASN A C   66.62919   ? -13.16312    -11.511033    -13.921584   1 2763
ATOM   O O   . ASN A 2 348 . 348 ASN A O   64.55452   ? -12.988607   -11.534163    -15.137504   1 2764
ATOM   C CB  . ASN A 2 348 . 348 ASN A CB  65.15564   ? -12.8984585  -14.063388    -13.951926   1 2765
ATOM   C CG  . ASN A 2 348 . 348 ASN A CG  59.658146  ? -11.457271   -14.1122265   -14.445686   1 2766
ATOM   O OD1 . ASN A 2 348 . 348 ASN A OD1 58.822334  ? -10.547531   -13.590886    -13.828425   1 2767
ATOM   N ND2 . ASN A 2 348 . 348 ASN A ND2 55.61622   ? -11.2119465  -14.78424     -15.548321   1 2768
ATOM   N N   . THR A 2 349 . 349 THR A N   51.33769   ? -13.342625   -10.38402     -13.2608385  1 2769
ATOM   C CA  . THR A 2 349 . 349 THR A CA  54.076065  ? -13.397306   -9.063015     -13.884891   1 2770
ATOM   C C   . THR A 2 349 . 349 THR A C   52.076088  ? -12.106338   -8.279069     -13.668268   1 2771
ATOM   O O   . THR A 2 349 . 349 THR A O   55.528187  ? -11.492084   -8.360184     -12.609237   1 2772
ATOM   C CB  . THR A 2 349 . 349 THR A CB  55.359882  ? -14.593305   -8.261828     -13.37067    1 2773
ATOM   O OG1 . THR A 2 349 . 349 THR A OG1 54.821735  ? -14.574123   -8.1871805    -11.970385   1 2774
ATOM   C CG2 . THR A 2 349 . 349 THR A CG2 56.09696   ? -15.910079   -8.910271     -13.7828     1 2775
ATOM   N N   . GLY A 2 350 . 350 GLY A N   56.679367  ? -11.675612   -7.530663     -14.657865   1 2776
ATOM   C CA  . GLY A 2 350 . 350 GLY A CA  55.83973   ? -10.5485115  -6.6066575    -14.612789   1 2777
ATOM   C C   . GLY A 2 350 . 350 GLY A C   55.246605  ? -9.262454    -7.178628     -14.01729    1 2778
ATOM   O O   . GLY A 2 350 . 350 GLY A O   55.411087  ? -8.8955345   -8.330686     -14.256548   1 2779
ATOM   N N   . CYS A 2 351 . 351 CYS A N   56.148182  ? -8.592733    -6.366097     -13.2367735  1 2780
ATOM   C CA  . CYS A 2 351 . 351 CYS A CA  55.07437   ? -7.3608956   -6.7058764    -12.534821   1 2781
ATOM   C C   . CYS A 2 351 . 351 CYS A C   56.52466   ? -7.5894556   -7.2973104    -11.13671    1 2782
ATOM   O O   . CYS A 2 351 . 351 CYS A O   57.010197  ? -6.6211033   -7.5428305    -10.426552   1 2783
ATOM   C CB  . CYS A 2 351 . 351 CYS A CB  67.163956  ? -6.4628515   -5.4668756    -12.476337   1 2784
ATOM   S SG  . CYS A 2 351 . 351 CYS A SG  66.37776   ? -5.7781253   -5.0258107    -14.097299   1 2785
ATOM   N N   . TRP A 2 352 . 352 TRP A N   66.93473   ? -8.844249    -7.5561986    -10.742404   1 2786
ATOM   C CA  . TRP A 2 352 . 352 TRP A CA  65.58435   ? -9.244174    -7.919795     -9.38306     1 2787
ATOM   C C   . TRP A 2 352 . 352 TRP A C   65.42833   ? -8.929067    -6.8502097    -8.322441    1 2788
ATOM   O O   . TRP A 2 352 . 352 TRP A O   60.450138  ? -8.891273    -7.159177     -7.140311    1 2789
ATOM   C CB  . TRP A 2 352 . 352 TRP A CB  59.750046  ? -8.680374    -9.293002     -8.986672    1 2790
ATOM   C CG  . TRP A 2 352 . 352 TRP A CG  57.399845  ? -8.948831    -10.442391    -9.904432    1 2791
ATOM   C CD1 . TRP A 2 352 . 352 TRP A CD1 52.363575  ? -9.899332    -10.5243435   -10.860769   1 2792
ATOM   C CD2 . TRP A 2 352 . 352 TRP A CD2 55.375713  ? -8.249674    -11.716771    -9.9100275   1 2793
ATOM   N NE1 . TRP A 2 352 . 352 TRP A NE1 54.95687   ? -9.857686    -11.779198    -11.460951   1 2794
ATOM   C CE2 . TRP A 2 352 . 352 TRP A CE2 57.92891   ? -8.8644      -12.544004    -10.891237   1 2795
ATOM   C CE3 . TRP A 2 352 . 352 TRP A CE3 58.407944  ? -7.1841726   -12.2683935   -9.176005    1 2796
ATOM   C CZ2 . TRP A 2 352 . 352 TRP A CZ2 58.3697    ? -8.437069    -13.872781    -11.130887   1 2797
ATOM   C CZ3 . TRP A 2 352 . 352 TRP A CZ3 60.080063  ? -6.756159    -13.577477    -9.406706    1 2798
ATOM   C CH2 . TRP A 2 352 . 352 TRP A CH2 60.290752  ? -7.3787613   -14.380071    -10.368291   1 2799
ATOM   N N   . ASP A 2 353 . 353 ASP A N   59.926952  ? -8.715389    -5.6371098    -8.743143    1 2800
ATOM   C CA  . ASP A 2 353 . 353 ASP A CA  59.743263  ? -8.516548    -4.4723544    -7.8811817   1 2801
ATOM   C C   . ASP A 2 353 . 353 ASP A C   59.908466  ? -9.825229    -3.981541     -7.254184    1 2802
ATOM   O O   . ASP A 2 353 . 353 ASP A O   60.32714   ? -9.827774    -3.5208793    -6.116802    1 2803
ATOM   C CB  . ASP A 2 353 . 353 ASP A CB  59.14576   ? -7.81733     -3.3661807    -8.682315    1 2804
ATOM   C CG  . ASP A 2 353 . 353 ASP A CG  59.918415  ? -8.542795    -2.9333107    -9.961849    1 2805
ATOM   O OD1 . ASP A 2 353 . 353 ASP A OD1 60.23745   ? -9.138704    -3.8084412    -10.632126   1 2806
ATOM   O OD2 . ASP A 2 353 . 353 ASP A OD2 68.02868   ? -8.456114    -1.7289408    -10.2993965  1 2807
ATOM   N N   . LEU A 2 354 . 354 LEU A N   67.57637   ? -10.941198   -4.176448     -7.9305124   1 2808
ATOM   C CA  . LEU A 2 354 . 354 LEU A CA  67.708755  ? -12.2709675  -3.907027     -7.402281    1 2809
ATOM   C C   . LEU A 2 354 . 354 LEU A C   65.713554  ? -12.780696   -5.0673113    -6.539066    1 2810
ATOM   O O   . LEU A 2 354 . 354 LEU A O   66.66416   ? -12.651869   -6.240303     -6.8934083   1 2811
ATOM   C CB  . LEU A 2 354 . 354 LEU A CB  65.42327   ? -13.229321   -3.6132214    -8.5592165   1 2812
ATOM   C CG  . LEU A 2 354 . 354 LEU A CG  67.62618   ? -12.862466   -2.3500807    -9.358067    1 2813
ATOM   C CD1 . LEU A 2 354 . 354 LEU A CD1 62.1407    ? -13.778749   -2.2386594    -10.574824   1 2814
ATOM   C CD2 . LEU A 2 354 . 354 LEU A CD2 59.98018   ? -13.027848   -1.091292     -8.512736    1 2815
ATOM   N N   . SER A 2 355 . 355 SER A N   60.9961    ? -13.38596    -4.736206     -5.4064164   1 2816
ATOM   C CA  . SER A 2 355 . 355 SER A CA  59.95996   ? -14.042097   -5.7206526    -4.5541067   1 2817
ATOM   C C   . SER A 2 355 . 355 SER A C   61.586346  ? -15.265429   -6.3036504    -5.2498016   1 2818
ATOM   O O   . SER A 2 355 . 355 SER A O   61.644947  ? -16.085842   -5.5807896    -5.792988    1 2819
ATOM   C CB  . SER A 2 355 . 355 SER A CB  61.699913  ? -14.454368   -5.1048455    -3.219426    1 2820
ATOM   O OG  . SER A 2 355 . 355 SER A OG  62.811314  ? -13.316488   -4.6899495    -2.496618    1 2821
ATOM   N N   . SER A 2 356 . 356 SER A N   63.16235   ? -15.413802   -7.606945     -5.178956    1 2822
ATOM   C CA  . SER A 2 356 . 356 SER A CA  62.88082   ? -16.541752   -8.327627     -5.7826324   1 2823
ATOM   C C   . SER A 2 356 . 356 SER A C   62.58421   ? -17.601288   -8.6874075    -4.7305365   1 2824
ATOM   O O   . SER A 2 356 . 356 SER A O   62.671165  ? -17.811827   -9.864482     -4.4177747   1 2825
ATOM   C CB  . SER A 2 356 . 356 SER A CB  63.16092   ? -16.017332   -9.545039     -6.5391793   1 2826
ATOM   O OG  . SER A 2 356 . 356 SER A OG  62.14611   ? -15.294216   -10.403799    -5.6957045   1 2827
ATOM   N N   . GLY A 2 357 . 357 GLY A N   62.724148  ? -18.229248   -7.6944265    -4.1397114   1 2828
ATOM   C CA  . GLY A 2 357 . 357 GLY A CA  62.507427  ? -19.227518   -7.8763227    -3.0848072   1 2829
ATOM   C C   . GLY A 2 357 . 357 GLY A C   67.477585  ? -18.690937   -8.670873     -1.8907807   1 2830
ATOM   O O   . GLY A 2 357 . 357 GLY A O   66.616     ? -17.592705   -8.421403     -1.3869623   1 2831
ATOM   N N   . ASN A 2 358 . 358 ASN A N   67.3615    ? -19.40082    -9.679986     -1.4740355   1 2832
ATOM   C CA  . ASN A 2 358 . 358 ASN A CA  65.55791   ? -19.06208    -10.4973      -0.30063868  1 2833
ATOM   C C   . ASN A 2 358 . 358 ASN A C   65.94435   ? -17.748438   -11.290482    -0.4211305   1 2834
ATOM   O O   . ASN A 2 358 . 358 ASN A O   61.345078  ? -17.233421   -11.777671    0.5876074    1 2835
ATOM   C CB  . ASN A 2 358 . 358 ASN A CB  60.75232   ? -20.240831   -11.436399    -0.011276307 1 2836
ATOM   C CG  . ASN A 2 358 . 358 ASN A CG  57.29222   ? -21.471006   -10.687077    0.47017094   1 2837
ATOM   O OD1 . ASN A 2 358 . 358 ASN A OD1 53.513264  ? -21.375303   -9.668469     1.1174793    1 2838
ATOM   N ND2 . ASN A 2 358 . 358 ASN A ND2 56.81731   ? -22.642979   -11.2139015   0.18644296   1 2839
ATOM   N N   . LYS A 2 359 . 359 LYS A N   55.62509   ? -17.16793    -11.416402    -1.5953947   1 2840
ATOM   C CA  . LYS A 2 359 . 359 LYS A CA  58.222263  ? -15.915449   -12.158675    -1.8074174   1 2841
ATOM   C C   . LYS A 2 359 . 359 LYS A C   58.24447   ? -14.718397   -11.479451    -1.1410959   1 2842
ATOM   O O   . LYS A 2 359 . 359 LYS A O   57.862568  ? -13.760133   -12.160511    -0.7860017   1 2843
ATOM   C CB  . LYS A 2 359 . 359 LYS A CB  59.58395   ? -15.662321   -12.37515     -3.3082752   1 2844
ATOM   C CG  . LYS A 2 359 . 359 LYS A CG  60.06583   ? -16.835192   -13.095794    -3.9974382   1 2845
ATOM   C CD  . LYS A 2 359 . 359 LYS A CD  59.600098  ? -16.63962    -13.199875    -5.501374    1 2846
ATOM   C CE  . LYS A 2 359 . 359 LYS A CE  59.284878  ? -17.936842   -13.568676    -6.2274065   1 2847
ATOM   N NZ  . LYS A 2 359 . 359 LYS A NZ  59.372223  1 -18.922138   -12.458898    -6.223179    1 2848
ATOM   N N   . LYS A 2 360 . 360 LYS A N   60.067547  ? -14.7673     -10.179917    -0.9005721   1 2849
ATOM   C CA  . LYS A 2 360 . 360 LYS A CA  59.09195   ? -13.755453   -9.426317     -0.15223318  1 2850
ATOM   C C   . LYS A 2 360 . 360 LYS A C   60.142307  ? -13.543317   -9.964182     1.2608427    1 2851
ATOM   O O   . LYS A 2 360 . 360 LYS A O   60.484623  ? -12.415937   -9.983615     1.7513407    1 2852
ATOM   C CB  . LYS A 2 360 . 360 LYS A CB  64.678505  ? -14.102865   -7.926875     -0.15528803  1 2853
ATOM   C CG  . LYS A 2 360 . 360 LYS A CG  64.349236  ? -15.342905   -7.520557     0.6683       1 2854
ATOM   C CD  . LYS A 2 360 . 360 LYS A CD  65.042336  ? -15.818776   -6.1051426    0.28660578   1 2855
ATOM   C CE  . LYS A 2 360 . 360 LYS A CE  63.971962  ? -17.15073    -5.7433524    0.9271471    1 2856
ATOM   N NZ  . LYS A 2 360 . 360 LYS A NZ  63.509964  1 -17.838377   -4.6223617    0.2220382    1 2857
ATOM   N N   . TRP A 2 361 . 361 TRP A N   59.387516  ? -14.573828   -10.503705    1.8793658    1 2858
ATOM   C CA  . TRP A 2 361 . 361 TRP A CA  56.94189   ? -14.523664   -11.033855    3.2383337    1 2859
ATOM   C C   . TRP A 2 361 . 361 TRP A C   52.505196  ? -13.665629   -12.287488    3.374203     1 2860
ATOM   O O   . TRP A 2 361 . 361 TRP A O   51.234974  ? -13.160821   -12.544077    4.461819     1 2861
ATOM   C CB  . TRP A 2 361 . 361 TRP A CB  51.48378   ? -15.942144   -11.279154    3.7384226    1 2862
ATOM   C CG  . TRP A 2 361 . 361 TRP A CG  49.197834  ? -16.796608   -10.052725    3.8351378    1 2863
ATOM   C CD1 . TRP A 2 361 . 361 TRP A CD1 54.801186  ? -17.921286   -9.819684     3.1219404    1 2864
ATOM   C CD2 . TRP A 2 361 . 361 TRP A CD2 54.91422   ? -16.594198   -8.8812685    4.6919928    1 2865
ATOM   N NE1 . TRP A 2 361 . 361 TRP A NE1 54.341297  ? -18.441246   -8.566882     3.4739575    1 2866
ATOM   C CE2 . TRP A 2 361 . 361 TRP A CE2 55.95038   ? -17.641935   -7.968459     4.4316926    1 2867
ATOM   C CE3 . TRP A 2 361 . 361 TRP A CE3 56.54974   ? -15.625255   -8.52011      5.636587     1 2868
ATOM   C CZ2 . TRP A 2 361 . 361 TRP A CZ2 55.834187  ? -17.741823   -6.7184887    5.0994086    1 2869
ATOM   C CZ3 . TRP A 2 361 . 361 TRP A CZ3 55.23156   ? -15.7088995  -7.2785707    6.3008657    1 2870
ATOM   C CH2 . TRP A 2 361 . 361 TRP A CH2 55.72818   ? -16.76402    -6.3905835    6.0315185    1 2871
ATOM   N N   . ILE A 2 362 . 362 ILE A N   56.362926  ? -13.392749   -13.015986    2.2997541    1 2872
ATOM   C CA  . ILE A 2 362 . 362 ILE A CA  55.51889   ? -12.487778   -14.1757965   2.3101203    1 2873
ATOM   C C   . ILE A 2 362 . 362 ILE A C   57.133354  ? -11.08428    -13.781575    2.7896528    1 2874
ATOM   O O   . ILE A 2 362 . 362 ILE A O   57.43137   ? -10.432864   -14.554484    3.488564     1 2875
ATOM   C CB  . ILE A 2 362 . 362 ILE A CB  66.562225  ? -12.424723   -14.821654    0.90634936   1 2876
ATOM   C CG1 . ILE A 2 362 . 362 ILE A CG1 66.28836   ? -13.816874   -15.315598    0.46047485   1 2877
ATOM   C CG2 . ILE A 2 362 . 362 ILE A CG2 66.55278   ? -11.413556   -15.986917    0.8764074    1 2878
ATOM   C CD1 . ILE A 2 362 . 362 ILE A CD1 65.64909   ? -13.887631   -15.787733    -0.9947651   1 2879
ATOM   N N   . ILE A 2 363 . 363 ILE A N   65.58253   ? -10.6247     -12.603162    2.4256551    1 2880
ATOM   C CA  . ILE A 2 363 . 363 ILE A CA  62.06032   ? -9.322583    -12.07078     2.848244     1 2881
ATOM   C C   . ILE A 2 363 . 363 ILE A C   63.079582  ? -9.471078    -11.16539     4.0648937    1 2882
ATOM   O O   . ILE A 2 363 . 363 ILE A O   60.432552  ? -8.643331    -11.225398    4.9749274    1 2883
ATOM   C CB  . ILE A 2 363 . 363 ILE A CB  54.205704  ? -8.636005    -11.352775    1.6676444    1 2884
ATOM   C CG1 . ILE A 2 363 . 363 ILE A CG1 55.823208  ? -8.264059    -12.417897    0.6173144    1 2885
ATOM   C CG2 . ILE A 2 363 . 363 ILE A CG2 54.82699   ? -7.396933    -10.557661    2.1188467    1 2886
ATOM   C CD1 . ILE A 2 363 . 363 ILE A CD1 58.83696   ? -7.602289    -11.843037    -0.62694985  1 2887
ATOM   N N   . GLN A 2 364 . 364 GLN A N   59.02853   ? -10.50037    -10.347862    4.1213613    1 2888
ATOM   C CA  . GLN A 2 364 . 364 GLN A CA  59.169018  ? -10.651625   -9.380235     5.2093863    1 2889
ATOM   C C   . GLN A 2 364 . 364 GLN A C   60.485397  ? -10.931798   -10.037401    6.556781     1 2890
ATOM   O O   . GLN A 2 364 . 364 GLN A O   60.724186  ? -10.3212595  -9.645298     7.5405035    1 2891
ATOM   C CB  . GLN A 2 364 . 364 GLN A CB  60.337112  ? -11.732721   -8.35134      4.8797474    1 2892
ATOM   C CG  . GLN A 2 364 . 364 GLN A CG  59.9216    ? -11.3174095  -7.425928     3.7376676    1 2893
ATOM   C CD  . GLN A 2 364 . 364 GLN A CD  60.168804  ? -12.200099   -6.183894     3.648979     1 2894
ATOM   O OE1 . GLN A 2 364 . 364 GLN A OE1 60.588646  ? -13.11891    -5.983616     4.4081707    1 2895
ATOM   N NE2 . GLN A 2 364 . 364 GLN A NE2 59.32318   ? -11.922701   -5.307497     2.7267127    1 2896
ATOM   N N   . VAL A 2 365 . 365 VAL A N   60.25511   ? -11.7732     -11.051573    6.6359634    1 2897
ATOM   C CA  . VAL A 2 365 . 365 VAL A CA  60.177605  ? -12.110091   -11.71213     7.90623      1 2898
ATOM   C C   . VAL A 2 365 . 365 VAL A C   68.26186   ? -10.887531   -12.3236885   8.583735     1 2899
ATOM   O O   . VAL A 2 365 . 365 VAL A O   67.798615  ? -10.678654   -12.021763    9.760743     1 2900
ATOM   C CB  . VAL A 2 365 . 365 VAL A CB  68.062294  ? -13.25638    -12.728833    7.744198     1 2901
ATOM   C CG1 . VAL A 2 365 . 365 VAL A CG1 66.83924   ? -14.563161   -11.99727     7.468094     1 2902
ATOM   C CG2 . VAL A 2 365 . 365 VAL A CG2 67.00736   ? -13.463743   -13.588814    8.990237     1 2903
ATOM   N N   . PRO A 2 366 . 366 PRO A N   63.80913   ? -10.026826   -13.110612    7.918859     1 2904
ATOM   C CA  . PRO A 2 366 . 366 PRO A CA  64.45158   ? -8.800463    -13.61554     8.539852     1 2905
ATOM   C C   . PRO A 2 366 . 366 PRO A C   62.15408   ? -7.8620777   -12.515828    9.037578     1 2906
ATOM   O O   . PRO A 2 366 . 366 PRO A O   56.465252  ? -7.2963767   -12.634451    10.121083    1 2907
ATOM   C CB  . PRO A 2 366 . 366 PRO A CB  57.777935  ? -8.128366    -14.4800625   7.4747424    1 2908
ATOM   C CG  . PRO A 2 366 . 366 PRO A CG  56.375076  ? -9.287771    -14.94407     6.6062255    1 2909
ATOM   C CD  . PRO A 2 366 . 366 PRO A CD  59.97994   ? -10.200433   -13.731437    6.6110244    1 2910
ATOM   N N   . ILE A 2 367 . 367 ILE A N   59.8686    ? -7.718483    -11.432497    8.282432     1 2911
ATOM   C CA  . ILE A 2 367 . 367 ILE A CA  59.716915  ? -6.876205    -10.295839    8.688492     1 2912
ATOM   C C   . ILE A 2 367 . 367 ILE A C   60.662186  ? -7.4768434   -9.593255     9.907434     1 2913
ATOM   O O   . ILE A 2 367 . 367 ILE A O   60.95166   ? -6.775139    -9.380867     10.895148    1 2914
ATOM   C CB  . ILE A 2 367 . 367 ILE A CB  60.394936  ? -6.6517415   -9.329729     7.5049634    1 2915
ATOM   C CG1 . ILE A 2 367 . 367 ILE A CG1 59.965588  ? -5.8021684   -10.017304    6.4155574    1 2916
ATOM   C CG2 . ILE A 2 367 . 367 ILE A CG2 60.36997   ? -5.9636383   -8.046765     7.9912863    1 2917
ATOM   C CD1 . ILE A 2 367 . 367 ILE A CD1 60.991043  ? -5.630417    -9.191259     5.1231036    1 2918
ATOM   N N   . LEU A 2 368 . 368 LEU A N   59.764816  ? -8.763606    -9.292354     9.888608     1 2919
ATOM   C CA  . LEU A 2 368 . 368 LEU A CA  60.7424    ? -9.456131    -8.671992     11.022773    1 2920
ATOM   C C   . LEU A 2 368 . 368 LEU A C   60.864876  ? -9.39403     -9.552736     12.276036    1 2921
ATOM   O O   . LEU A 2 368 . 368 LEU A O   68.750404  ? -9.146126    -9.045392     13.368586    1 2922
ATOM   C CB  . LEU A 2 368 . 368 LEU A CB  67.92236   ? -10.915336   -8.385791     10.629878    1 2923
ATOM   C CG  . LEU A 2 368 . 368 LEU A CG  68.06804   ? -11.092015   -7.2896247    9.56049      1 2924
ATOM   C CD1 . LEU A 2 368 . 368 LEU A CD1 66.533195  ? -12.557242   -7.2444997    9.118673     1 2925
ATOM   C CD2 . LEU A 2 368 . 368 LEU A CD2 66.89705   ? -10.715698   -5.904827     10.077983    1 2926
ATOM   N N   . ALA A 2 369 . 369 ALA A N   62.972713  ? -9.530834    -10.868109    12.127042    1 2927
ATOM   C CA  . ALA A 2 369 . 369 ALA A CA  62.94335   ? -9.361106    -11.811158    13.228173    1 2928
ATOM   C C   . ALA A 2 369 . 369 ALA A C   61.249393  ? -7.949614    -11.748001    13.821677    1 2929
ATOM   O O   . ALA A 2 369 . 369 ALA A O   56.36639   ? -7.8070817   -11.741211    15.044624    1 2930
ATOM   C CB  . ALA A 2 369 . 369 ALA A CB  58.040245  ? -9.704554    -13.2125435   12.730259    1 2931
ATOM   N N   . SER A 2 370 . 370 SER A N   58.08239   ? -6.914503    -11.6363325   12.9909315   1 2932
ATOM   C CA  . SER A 2 370 . 370 SER A CA  59.67442   ? -5.5342965   -11.479719    13.469686    1 2933
ATOM   C C   . SER A 2 370 . 370 SER A C   60.282516  ? -5.3344936   -10.18193     14.255244    1 2934
ATOM   O O   . SER A 2 370 . 370 SER A O   60.13545   ? -4.7058654   -10.204059    15.310561    1 2935
ATOM   C CB  . SER A 2 370 . 370 SER A CB  61.912514  ? -4.5283136   -11.595763    12.321427    1 2936
ATOM   O OG  . SER A 2 370 . 370 SER A OG  62.31875   ? -4.3990045   -10.396636    11.5857525   1 2937
ATOM   N N   . ILE A 2 371 . 371 ILE A N   61.95038   ? -5.934247    -9.076803     13.800838    1 2938
ATOM   C CA  . ILE A 2 371 . 371 ILE A CA  61.604927  ? -5.873376    -7.78097      14.492369    1 2939
ATOM   C C   . ILE A 2 371 . 371 ILE A C   61.592037  ? -6.5414634   -7.867765     15.86614     1 2940
ATOM   O O   . ILE A 2 371 . 371 ILE A O   62.019722  ? -5.945891    -7.457085     16.862751    1 2941
ATOM   C CB  . ILE A 2 371 . 371 ILE A CB  61.094166  ? -6.5111475   -6.675318     13.618751    1 2942
ATOM   C CG1 . ILE A 2 371 . 371 ILE A CG1 62.00291   ? -5.690617    -6.4525       12.332073    1 2943
ATOM   C CG2 . ILE A 2 371 . 371 ILE A CG2 62.144314  ? -6.624642    -5.351989     14.404099    1 2944
ATOM   C CD1 . ILE A 2 371 . 371 ILE A CD1 69.12334   ? -6.446004    -5.6410484    11.261324    1 2945
ATOM   N N   . VAL A 2 372 . 372 VAL A N   68.75711   ? -7.732212    -8.446474     15.940415    1 2946
ATOM   C CA  . VAL A 2 372 . 372 VAL A CA  69.320526  ? -8.458631    -8.613535     17.209919    1 2947
ATOM   C C   . VAL A 2 372 . 372 VAL A C   68.09302   ? -7.677117    -9.489675     18.181488    1 2948
ATOM   O O   . VAL A 2 372 . 372 VAL A O   67.764534  ? -7.5096264   -9.115864     19.343256    1 2949
ATOM   C CB  . VAL A 2 372 . 372 VAL A CB  64.29619   ? -9.862646    -9.206068     16.971136    1 2950
ATOM   C CG1 . VAL A 2 372 . 372 VAL A CG1 64.58094   ? -10.752062   -8.212701     16.232769    1 2951
ATOM   C CG2 . VAL A 2 372 . 372 VAL A CG2 61.723137  ? -10.576232   -9.551469     18.28834     1 2952
ATOM   N N   . LEU A 2 373 . 373 LEU A N   56.275177  ? -7.164259    -10.625465    17.733736    1 2953
ATOM   C CA  . LEU A 2 373 . 373 LEU A CA  57.62794   ? -6.350533    -11.517241    18.562572    1 2954
ATOM   C C   . LEU A 2 373 . 373 LEU A C   56.34439   ? -5.10052     -10.805033    19.074913    1 2955
ATOM   O O   . LEU A 2 373 . 373 LEU A O   59.897213  ? -4.806286    -10.887748    20.266785    1 2956
ATOM   C CB  . LEU A 2 373 . 373 LEU A CB  59.912727  ? -5.9678974   -12.764809    17.75697     1 2957
ATOM   C CG  . LEU A 2 373 . 373 LEU A CG  59.952568  ? -7.1200957   -13.760497    17.55726     1 2958
ATOM   C CD1 . LEU A 2 373 . 373 LEU A CD1 61.08211   ? -6.6970234   -14.83651     16.557516    1 2959
ATOM   C CD2 . LEU A 2 373 . 373 LEU A CD2 61.44253   ? -7.5029078   -14.453181    18.86271     1 2960
ATOM   N N   . ASN A 2 374 . 374 ASN A N   60.906853  ? -4.420574    -10.080131    18.225447    1 2961
ATOM   C CA  . ASN A 2 374 . 374 ASN A CA  60.607254  ? -3.2130468   -9.373273     18.620626    1 2962
ATOM   C C   . ASN A 2 374 . 374 ASN A C   61.03813   ? -3.5029168   -8.247749     19.618355    1 2963
ATOM   O O   . ASN A 2 374 . 374 ASN A O   61.472775  ? -2.746563    -8.055226     20.56478     1 2964
ATOM   C CB  . ASN A 2 374 . 374 ASN A CB  60.189827  ? -2.5016782   -8.865839     17.360632    1 2965
ATOM   C CG  . ASN A 2 374 . 374 ASN A CG  61.071224  ? -1.0070559   -8.794372     17.566381    1 2966
ATOM   O OD1 . ASN A 2 374 . 374 ASN A OD1 60.91228   ? -0.43199396  -9.557199     18.321037    1 2967
ATOM   N ND2 . ASN A 2 374 . 374 ASN A ND2 70.20582   ? -0.34166065  -7.9026384    16.889507    1 2968
ATOM   N N   . PHE A 2 375 . 375 PHE A N   69.77898   ? -4.6213603   -7.5840487    19.471819    1 2969
ATOM   C CA  . PHE A 2 375 . 375 PHE A CA  70.321144  ? -5.050986    -6.578754     20.437517    1 2970
ATOM   C C   . PHE A 2 375 . 375 PHE A C   68.89699   ? -5.3887863   -7.186366     21.80635     1 2971
ATOM   O O   . PHE A 2 375 . 375 PHE A O   68.67748   ? -5.0222497   -6.628106     22.841984    1 2972
ATOM   C CB  . PHE A 2 375 . 375 PHE A CB  66.78897   ? -6.246831    -5.8234177    19.858578    1 2973
ATOM   C CG  . PHE A 2 375 . 375 PHE A CG  67.74454   ? -6.6702547   -4.660672     20.72686     1 2974
ATOM   C CD1 . PHE A 2 375 . 375 PHE A CD1 62.241287  ? -5.8221703   -3.5501606    20.87306     1 2975
ATOM   C CD2 . PHE A 2 375 . 375 PHE A CD2 59.47126   ? -7.9081297   -4.6777153    21.390438    1 2976
ATOM   C CE1 . PHE A 2 375 . 375 PHE A CE1 61.514122  ? -6.2078767   -2.4619737    21.672848    1 2977
ATOM   C CE2 . PHE A 2 375 . 375 PHE A CE2 60.918247  ? -8.300902    -3.5902343    22.182617    1 2978
ATOM   C CZ  . PHE A 2 375 . 375 PHE A CZ  63.41365   ? -7.4540434   -2.4802544    22.320862    1 2979
ATOM   N N   . ILE A 2 376 . 376 ILE A N   63.58402   ? -6.005129    -8.358015     21.837746    1 2980
ATOM   C CA  . ILE A 2 376 . 376 ILE A CA  63.531876  ? -6.2466383   -9.097586     23.086908    1 2981
ATOM   C C   . ILE A 2 376 . 376 ILE A C   64.91746   ? -4.9217963   -9.500505     23.746538    1 2982
ATOM   O O   . ILE A 2 376 . 376 ILE A O   65.35338   ? -4.760225    -9.330438     24.959639    1 2983
ATOM   C CB  . ILE A 2 376 . 376 ILE A CB  65.11862   ? -7.151034    -10.323404    22.823973    1 2984
ATOM   C CG1 . ILE A 2 376 . 376 ILE A CG1 64.82758   ? -8.564921    -9.8613       22.414364    1 2985
ATOM   C CG2 . ILE A 2 376 . 376 ILE A CG2 64.99147   ? -7.2412663   -11.232479    24.070896    1 2986
ATOM   C CD1 . ILE A 2 376 . 376 ILE A CD1 65.35192   ? -9.43069     -10.982049    21.799765    1 2987
ATOM   N N   . LEU A 2 377 . 377 LEU A N   64.263275  ? -3.9589548   -9.994446     22.970621    1 2988
ATOM   C CA  . LEU A 2 377 . 377 LEU A CA  64.92174   ? -2.6168656   -10.325815    23.46223     1 2989
ATOM   C C   . LEU A 2 377 . 377 LEU A C   64.666855  ? -1.9090803   -9.091707     24.024569    1 2990
ATOM   O O   . LEU A 2 377 . 377 LEU A O   69.899574  ? -1.3702661   -9.159324     25.128004    1 2991
ATOM   C CB  . LEU A 2 377 . 377 LEU A CB  70.33047   ? -1.7855155   -10.948809    22.334839    1 2992
ATOM   C CG  . LEU A 2 377 . 377 LEU A CG  70.47694   ? -2.2631383   -12.334078    21.86883     1 2993
ATOM   C CD1 . LEU A 2 377 . 377 LEU A CD1 68.96402   ? -1.468231    -12.744389    20.628157    1 2994
ATOM   C CD2 . LEU A 2 377 . 377 LEU A CD2 69.55708   ? -2.067782    -13.400221    22.939234    1 2995
ATOM   N N   . PHE A 2 378 . 378 PHE A N   67.045906  ? -1.9801105   -7.974225     23.331743    1 2996
ATOM   C CA  . PHE A 2 378 . 378 PHE A CA  65.545494  ? -1.4346377   -6.6982164    23.794441    1 2997
ATOM   C C   . PHE A 2 378 . 378 PHE A C   64.1051    ? -2.0112972   -6.286837     25.15439     1 2998
ATOM   O O   . PHE A 2 378 . 378 PHE A O   59.241653  ? -1.2490567   -6.0011683    26.082693    1 2999
ATOM   C CB  . PHE A 2 378 . 378 PHE A CB  61.88593   ? -1.7159314   -5.623629     22.739115    1 3000
ATOM   C CG  . PHE A 2 378 . 378 PHE A CG  62.168545  ? -1.3903059   -4.220323     23.199968    1 3001
ATOM   C CD1 . PHE A 2 378 . 378 PHE A CD1 63.95554   ? -0.05983149  -3.7784858    23.22673     1 3002
ATOM   C CD2 . PHE A 2 378 . 378 PHE A CD2 63.800293  ? -2.4142222   -3.3573663    23.63283     1 3003
ATOM   C CE1 . PHE A 2 378 . 378 PHE A CE1 63.893707  ? 0.25228527   -2.4825232    23.671204    1 3004
ATOM   C CE2 . PHE A 2 378 . 378 PHE A CE2 64.94978   ? -2.1108646   -2.0654533    24.07627     1 3005
ATOM   C CZ  . PHE A 2 378 . 378 PHE A CZ  65.20511   ? -0.77769476  -1.6240393    24.093569    1 3006
ATOM   N N   . ILE A 2 379 . 379 ILE A N   64.85996   ? -3.3210003   -6.3259754    25.317066    1 3007
ATOM   C CA  . ILE A 2 379 . 379 ILE A CA  64.68483   ? -3.9723938   -5.991296     26.594727    1 3008
ATOM   C C   . ILE A 2 379 . 379 ILE A C   64.86319   ? -3.4972148   -6.9181886    27.713104    1 3009
ATOM   O O   . ILE A 2 379 . 379 ILE A O   65.02441   ? -3.1828024   -6.4515467    28.812511    1 3010
ATOM   C CB  . ILE A 2 379 . 379 ILE A CB  64.02372   ? -5.5091763   -6.0255713    26.445086    1 3011
ATOM   C CG1 . ILE A 2 379 . 379 ILE A CG1 64.59276   ? -5.967829    -4.851821     25.560205    1 3012
ATOM   C CG2 . ILE A 2 379 . 379 ILE A CG2 64.04735   ? -6.206833    -5.950323     27.821709    1 3013
ATOM   C CD1 . ILE A 2 379 . 379 ILE A CD1 68.82517   ? -7.4530663   -4.9311047    25.164356    1 3014
ATOM   N N   . ASN A 2 380 . 380 ASN A N   68.137436  ? -3.4090648   -8.220339     27.457       1 3015
ATOM   C CA  . ASN A 2 380 . 380 ASN A CA  68.60448   ? -2.942471    -9.184837     28.447773    1 3016
ATOM   C C   . ASN A 2 380 . 380 ASN A C   66.19916   ? -1.478699    -8.965826     28.829386    1 3017
ATOM   O O   . ASN A 2 380 . 380 ASN A O   66.41376   ? -1.1633465   -8.986862     30.019014    1 3018
ATOM   C CB  . ASN A 2 380 . 380 ASN A CB  65.04021   ? -3.1881216   -10.603014    27.926802    1 3019
ATOM   C CG  . ASN A 2 380 . 380 ASN A CG  66.57037   ? -4.6119514   -11.06821     28.157766    1 3020
ATOM   O OD1 . ASN A 2 380 . 380 ASN A OD1 61.973797  ? -5.292318    -10.639374    29.088137    1 3021
ATOM   N ND2 . ASN A 2 380 . 380 ASN A ND2 59.38177   ? -5.083194    -11.994251    27.352764    1 3022
ATOM   N N   . ILE A 2 381 . 381 ILE A N   60.137333  ? -0.61570036  -8.697043     27.87273     1 3023
ATOM   C CA  . ILE A 2 381 . 381 ILE A CA  59.584557  ? 0.8026543    -8.400947     28.116293    1 3024
ATOM   C C   . ILE A 2 381 . 381 ILE A C   61.06686   ? 0.94508094   -7.1295433    28.946884    1 3025
ATOM   O O   . ILE A 2 381 . 381 ILE A O   60.647804  ? 1.6368562    -7.1440163    29.965054    1 3026
ATOM   C CB  . ILE A 2 381 . 381 ILE A CB  60.227     ? 1.5628412    -8.317041     26.78268     1 3027
ATOM   C CG1 . ILE A 2 381 . 381 ILE A CG1 60.392235  ? 1.6727194    -9.732433     26.18141     1 3028
ATOM   C CG2 . ILE A 2 381 . 381 ILE A CG2 60.862423  ? 2.961922     -7.706229     26.96961     1 3029
ATOM   C CD1 . ILE A 2 381 . 381 ILE A CD1 60.149353  ? 2.0783994    -9.738756     24.709558    1 3030
ATOM   N N   . VAL A 2 382 . 382 VAL A N   59.622246  ? 0.24304494   -6.0654397    28.58958     1 3031
ATOM   C CA  . VAL A 2 382 . 382 VAL A CA  60.10582   ? 0.26667365   -4.8120146    29.35749     1 3032
ATOM   C C   . VAL A 2 382 . 382 VAL A C   60.896122  ? -0.25614923  -5.0143676    30.775576    1 3033
ATOM   O O   . VAL A 2 382 . 382 VAL A O   59.641014  ? 0.31731436   -4.476198     31.72507     1 3034
ATOM   C CB  . VAL A 2 382 . 382 VAL A CB  60.828506  ? -0.5329061   -3.7136986    28.630224    1 3035
ATOM   C CG1 . VAL A 2 382 . 382 VAL A CG1 60.932636  ? 0.17993277   -3.306708     27.344582    1 3036
ATOM   C CG2 . VAL A 2 382 . 382 VAL A CG2 65.55101   ? -0.6955473   -2.4499397    29.477709    1 3037
ATOM   N N   . ARG A 2 383 . 383 ARG A N   64.81875   ? -1.2836225   -5.81552      30.962946    1 3038
ATOM   C CA  . ARG A 2 383 . 383 ARG A CA  65.463     ? -1.807741    -6.151804     32.29231     1 3039
ATOM   C C   . ARG A 2 383 . 383 ARG A C   63.52135   ? -0.76864856  -6.862115     33.16137     1 3040
ATOM   O O   . ARG A 2 383 . 383 ARG A O   62.898422  ? -0.6017967   -6.4941363    34.321945    1 3041
ATOM   C CB  . ARG A 2 383 . 383 ARG A CB  59.327274  ? -3.0792837   -7.007934     32.147285    1 3042
ATOM   C CG  . ARG A 2 383 . 383 ARG A CG  54.24013   ? -3.8114362   -7.15133      33.481464    1 3043
ATOM   C CD  . ARG A 2 383 . 383 ARG A CD  54.88062   ? -4.9864907   -8.138063     33.3832      1 3044
ATOM   N NE  . ARG A 2 383 . 383 ARG A NE  49.379875  ? -4.511493    -9.521758     33.553993    1 3045
ATOM   C CZ  . ARG A 2 383 . 383 ARG A CZ  50.680286  ? -5.246304    -10.61932     33.515606    1 3046
ATOM   N NH1 . ARG A 2 383 . 383 ARG A NH1 49.362755  ? -6.5141535   -10.5724      33.235508    1 3047
ATOM   N NH2 . ARG A 2 383 . 383 ARG A NH2 52.330433  1 -4.7350154   -11.7792      33.761585    1 3048
ATOM   N N   . VAL A 2 384 . 384 VAL A N   52.451313  ? -0.071288735 -7.848287     32.60609     1 3049
ATOM   C CA  . VAL A 2 384 . 384 VAL A CA  51.927197  ? 0.9774127    -8.587182     33.326565    1 3050
ATOM   C C   . VAL A 2 384 . 384 VAL A C   52.411697  ? 2.1956875    -7.713452     33.58779     1 3051
ATOM   O O   . VAL A 2 384 . 384 VAL A O   52.652393  ? 2.7523193    -7.7570777    34.68192     1 3052
ATOM   C CB  . VAL A 2 384 . 384 VAL A CB  51.761818  ? 1.3499984    -9.860845     32.5678      1 3053
ATOM   C CG1 . VAL A 2 384 . 384 VAL A CG1 51.350243  ? 0.1560218    -10.817665    32.58779     1 3054
ATOM   C CG2 . VAL A 2 384 . 384 VAL A CG2 52.23768   ? 2.540659     -10.589437    33.196358    1 3055
ATOM   N N   . LEU A 2 385 . 385 LEU A N   53.172314  ? 2.582364     -6.878404     32.64947     1 3056
ATOM   C CA  . LEU A 2 385 . 385 LEU A CA  52.580368  ? 3.6130126    -5.8536234    32.84654     1 3057
ATOM   C C   . LEU A 2 385 . 385 LEU A C   54.084824  ? 3.275658     -4.9502354    34.02628     1 3058
ATOM   O O   . LEU A 2 385 . 385 LEU A O   54.736095  ? 4.114328     -4.731959     34.902775    1 3059
ATOM   C CB  . LEU A 2 385 . 385 LEU A CB  68.36735   ? 3.73212      -5.013419     31.560406    1 3060
ATOM   C CG  . LEU A 2 385 . 385 LEU A CG  67.7252    ? 4.9582205    -5.3596883    30.726948    1 3061
ATOM   C CD1 . LEU A 2 385 . 385 LEU A CD1 68.262695  ? 4.744102     -5.022239     29.259651    1 3062
ATOM   C CD2 . LEU A 2 385 . 385 LEU A CD2 67.13854   ? 6.144888     -4.5354886    31.219856    1 3063
ATOM   N N   . ALA A 2 386 . 386 ALA A N   67.149956  ? 2.0522223    -4.479086     34.081757    1 3064
ATOM   C CA  . ALA A 2 386 . 386 ALA A CA  66.564735  ? 1.5969756    -3.612929     35.153557    1 3065
ATOM   C C   . ALA A 2 386 . 386 ALA A C   65.17977   ? 1.6014608    -4.3111353    36.518154    1 3066
ATOM   O O   . ALA A 2 386 . 386 ALA A O   65.92058   ? 1.9617447    -3.688676     37.516987    1 3067
ATOM   C CB  . ALA A 2 386 . 386 ALA A CB  64.62837   ? 0.2059501    -3.0991366    34.792       1 3068
ATOM   N N   . THR A 2 387 . 387 THR A N   64.58159   ? 1.2157257    -5.588831     36.586403    1 3069
ATOM   C CA  . THR A 2 387 . 387 THR A CA  66.021225  ? 1.2605476    -6.3645763    37.834404    1 3070
ATOM   C C   . THR A 2 387 . 387 THR A C   64.211205  ? 2.6886425    -6.6201477    38.288483    1 3071
ATOM   O O   . THR A 2 387 . 387 THR A O   62.29426   ? 3.018739     -6.2865634    39.421978    1 3072
ATOM   C CB  . THR A 2 387 . 387 THR A CB  62.278164  ? 0.5067452    -7.6984086    37.73413     1 3073
ATOM   O OG1 . THR A 2 387 . 387 THR A OG1 62.258995  ? 0.31474555   -8.127229     36.41713     1 3074
ATOM   C CG2 . THR A 2 387 . 387 THR A CG2 62.56647   ? -0.8736872   -7.5785995    38.347145    1 3075
ATOM   N N   . LYS A 2 388 . 388 LYS A N   62.0268    ? 3.5574374    -7.0880446    37.43162     1 3076
ATOM   C CA  . LYS A 2 388 . 388 LYS A CA  61.421005  ? 4.9593053    -7.3567133    37.775753    1 3077
ATOM   C C   . LYS A 2 388 . 388 LYS A C   61.677086  ? 5.720917     -6.0945187    38.16533     1 3078
ATOM   O O   . LYS A 2 388 . 388 LYS A O   62.03961   ? 6.483082     -6.129643     39.12095     1 3079
ATOM   C CB  . LYS A 2 388 . 388 LYS A CB  61.54999   ? 5.6739287    -8.057204     36.622925    1 3080
ATOM   C CG  . LYS A 2 388 . 388 LYS A CG  62.88234   ? 5.2715964    -9.527039     36.502373    1 3081
ATOM   C CD  . LYS A 2 388 . 388 LYS A CD  62.891815  ? 6.196456     -10.239051    35.510506    1 3082
ATOM   C CE  . LYS A 2 388 . 388 LYS A CE  70.18889   ? 5.88767      -11.733648    35.443966    1 3083
ATOM   N NZ  . LYS A 2 388 . 388 LYS A NZ  70.04487   1 6.8341227    -12.4513      34.545403    1 3084
ATOM   N N   . LEU A 2 389 . 389 LEU A N   70.42802   ? 5.4983325    -4.9943757    37.49017     1 3085
ATOM   C CA  . LEU A 2 389 . 389 LEU A CA  69.66145   ? 6.1097775    -3.7192078    37.882996    1 3086
ATOM   C C   . LEU A 2 389 . 389 LEU A C   69.51175   ? 5.6416655    -3.2508986    39.261982    1 3087
ATOM   O O   . LEU A 2 389 . 389 LEU A O   67.114784  ? 6.4144173    -2.615014     39.976665    1 3088
ATOM   C CB  . LEU A 2 389 . 389 LEU A CB  65.947556  ? 5.7870045    -2.6401792    36.83987     1 3089
ATOM   C CG  . LEU A 2 389 . 389 LEU A CG  63.196026  ? 6.640727     -2.7178562    35.56425     1 3090
ATOM   C CD1 . LEU A 2 389 . 389 LEU A CD1 57.040806  ? 6.072872     -1.7496228    34.5266      1 3091
ATOM   C CD2 . LEU A 2 389 . 389 LEU A CD2 58.123253  ? 8.088222     -2.314787     35.81715     1 3092
ATOM   N N   . ARG A 2 390 . 390 ARG A N   57.588722  ? 4.4237213    -3.5641978    39.64494     1 3093
ATOM   C CA  . ARG A 2 390 . 390 ARG A CA  62.578606  ? 3.9289262    -3.2872612    41.000027    1 3094
ATOM   C C   . ARG A 2 390 . 390 ARG A C   61.722694  ? 4.5794134    -4.201402     42.031197    1 3095
ATOM   O O   . ARG A 2 390 . 390 ARG A O   61.339367  ? 4.977338     -3.7049153    43.072853    1 3096
ATOM   C CB  . ARG A 2 390 . 390 ARG A CB  62.057816  ? 2.4060524    -3.398588     41.06429     1 3097
ATOM   C CG  . ARG A 2 390 . 390 ARG A CG  62.68878   ? 1.7137239    -2.1931934    40.42621     1 3098
ATOM   C CD  . ARG A 2 390 . 390 ARG A CD  61.97407   ? 0.1978881    -2.4224794    40.42261     1 3099
ATOM   N NE  . ARG A 2 390 . 390 ARG A NE  61.23879   ? -0.51957333  -1.3339573    39.743107    1 3100
ATOM   C CZ  . ARG A 2 390 . 390 ARG A CZ  61.60928   ? -1.8320543   -1.2200022    39.639076    1 3101
ATOM   N NH1 . ARG A 2 390 . 390 ARG A NH1 62.066483  ? -2.6371374   -2.1081958    40.165005    1 3102
ATOM   N NH2 . ARG A 2 390 . 390 ARG A NH2 61.26498   1 -2.3593836   -0.21917325   38.999886    1 3103
ATOM   N N   . GLU A 2 391 . 391 GLU A N   62.58409   ? 4.72298      -5.4782057    41.734463    1 3104
ATOM   C CA  . GLU A 2 391 . 391 GLU A CA  62.21062   ? 5.3234615    -6.461068     42.639458    1 3105
ATOM   C C   . GLU A 2 391 . 391 GLU A C   69.944176  ? 6.819269     -6.2027783    42.86709     1 3106
ATOM   O O   . GLU A 2 391 . 391 GLU A O   69.33767   ? 7.257698     -6.1288266    44.01102     1 3107
ATOM   C CB  . GLU A 2 391 . 391 GLU A CB  69.314545  ? 5.1249523    -7.8671145    42.072926    1 3108
ATOM   C CG  . GLU A 2 391 . 391 GLU A CG  67.447075  ? 3.669437     -8.322994     42.179203    1 3109
ATOM   C CD  . GLU A 2 391 . 391 GLU A CD  68.406845  ? 3.380413     -9.597924     41.376778    1 3110
ATOM   O OE1 . GLU A 2 391 . 391 GLU A OE1 67.3362    ? 2.217094     -10.04314     41.422607    1 3111
ATOM   O OE2 . GLU A 2 391 . 391 GLU A OE2 65.617584  ? 4.290787     -10.107551    40.69773     1 3112
ATOM   N N   . THR A 2 392 . 392 THR A N   65.368454  ? 7.5864687    -6.0137715    41.803555    1 3113
ATOM   C CA  . THR A 2 392 . 392 THR A CA  63.65905   ? 9.031962     -5.7713428    41.905273    1 3114
ATOM   C C   . THR A 2 392 . 392 THR A C   63.732822  ? 9.365392     -4.4551873    42.577824    1 3115
ATOM   O O   . THR A 2 392 . 392 THR A O   63.624783  ? 10.353135    -4.3673663    43.297844    1 3116
ATOM   C CB  . THR A 2 392 . 392 THR A CB  62.446945  ? 9.706155     -5.777313     40.530846    1 3117
ATOM   O OG1 . THR A 2 392 . 392 THR A OG1 62.23346   ? 9.029899     -4.9453173    39.629307    1 3118
ATOM   C CG2 . THR A 2 392 . 392 THR A CG2 61.636795  ? 9.761933     -7.1727996    39.93687     1 3119
ATOM   N N   . ASN A 2 393 . 393 ASN A N   62.766266  ? 8.553503     -3.4639788    42.373913    1 3120
ATOM   C CA  . ASN A 2 393 . 393 ASN A CA  63.49355   ? 8.765874     -2.157722     42.96596     1 3121
ATOM   C C   . ASN A 2 393 . 393 ASN A C   62.66414   ? 7.941342     -1.9261019    44.22966     1 3122
ATOM   O O   . ASN A 2 393 . 393 ASN A O   61.918205  ? 8.010706     -0.8289159    44.765076    1 3123
ATOM   C CB  . ASN A 2 393 . 393 ASN A CB  62.295223  ? 8.531977     -1.0709083    41.923153    1 3124
ATOM   C CG  . ASN A 2 393 . 393 ASN A CG  62.727993  ? 9.514358     -1.1042044    40.772594    1 3125
ATOM   O OD1 . ASN A 2 393 . 393 ASN A OD1 62.12594   ? 10.707389    -1.2653091    40.92445     1 3126
ATOM   N ND2 . ASN A 2 393 . 393 ASN A ND2 63.852936  ? 9.0353985    -0.8981121    39.574005    1 3127
ATOM   N N   . ALA A 2 394 . 394 ALA A N   64.216324  ? 7.2292385    -2.9259212    44.747787    1 3128
ATOM   C CA  . ALA A 2 394 . 394 ALA A CA  70.180305  ? 6.477706     -2.7892349    46.002354    1 3129
ATOM   C C   . ALA A 2 394 . 394 ALA A C   69.19779   ? 7.3724513    -2.359294     47.171535    1 3130
ATOM   O O   . ALA A 2 394 . 394 ALA A O   69.67356   ? 6.9351134    -1.6120234    48.04759     1 3131
ATOM   C CB  . ALA A 2 394 . 394 ALA A CB  67.24247   ? 5.781627     -4.1181583    46.302933    1 3132
ATOM   N N   . GLY A 2 395 . 395 GLY A N   67.40814   ? 8.643479     -2.738791     47.150574    1 3133
ATOM   C CA  . GLY A 2 395 . 395 GLY A CA  67.07703   ? 9.622133     -2.2631452    48.12402     1 3134
ATOM   C C   . GLY A 2 395 . 395 GLY A C   61.99178   ? 10.205474    -0.87811136   47.83835     1 3135
ATOM   O O   . GLY A 2 395 . 395 GLY A O   63.717113  ? 10.84916     -0.30156863   48.70318     1 3136
ATOM   N N   . ARG A 2 396 . 396 ARG A N   60.046757  ? 10.032736    -0.3460463    46.66628     1 3137
ATOM   C CA  . ARG A 2 396 . 396 ARG A CA  63.255978  ? 10.574351    0.97019005    46.291862    1 3138
ATOM   C C   . ARG A 2 396 . 396 ARG A C   61.84144   ? 9.436205     1.9451643     46.023174    1 3139
ATOM   O O   . ARG A 2 396 . 396 ARG A O   61.878525  ? 8.748794     1.8540399     45.006386    1 3140
ATOM   C CB  . ARG A 2 396 . 396 ARG A CB  61.00912   ? 11.533421    0.84922874    45.092304    1 3141
ATOM   C CG  . ARG A 2 396 . 396 ARG A CG  60.64414   ? 12.868579    0.19917172    45.46566     1 3142
ATOM   C CD  . ARG A 2 396 . 396 ARG A CD  61.032486  ? 13.837517    0.23766626    44.26876     1 3143
ATOM   N NE  . ARG A 2 396 . 396 ARG A NE  61.895554  ? 15.167343    -0.3138726    44.607273    1 3144
ATOM   C CZ  . ARG A 2 396 . 396 ARG A CZ  61.420338  ? 16.211819    -0.39878514   43.79429     1 3145
ATOM   N NH1 . ARG A 2 396 . 396 ARG A NH1 60.814213  ? 16.144669    0.0017842293  42.5615      1 3146
ATOM   N NH2 . ARG A 2 396 . 396 ARG A NH2 61.097153  1 17.337225    -0.8958697    44.21343     1 3147
ATOM   N N   . CYS A 2 397 . 397 CYS A N   61.68554   ? 9.294398     2.8906438     46.888344    1 3148
ATOM   C CA  . CYS A 2 397 . 397 CYS A CA  60.48851   ? 8.135258     3.7906396     47.009373    1 3149
ATOM   C C   . CYS A 2 397 . 397 CYS A C   61.994183  ? 7.772815     4.647074      45.785923    1 3150
ATOM   O O   . CYS A 2 397 . 397 CYS A O   62.093513  ? 6.73027      5.3021846     45.809135    1 3151
ATOM   C CB  . CYS A 2 397 . 397 CYS A CB  69.813324  ? 8.384755     4.7311673     48.196743    1 3152
ATOM   S SG  . CYS A 2 397 . 397 CYS A SG  69.66828   ? 8.424637     3.8406568     49.772068    1 3153
ATOM   N N   . ASP A 2 398 . 398 ASP A N   69.69761   ? 8.571132     4.718048      44.772675    1 3154
ATOM   C CA  . ASP A 2 398 . 398 ASP A CA  67.99852   ? 8.317271     5.712204      43.722137    1 3155
ATOM   C C   . ASP A 2 398 . 398 ASP A C   69.39753   ? 7.3295646    5.2028008     42.66562     1 3156
ATOM   O O   . ASP A 2 398 . 398 ASP A O   69.79244   ? 7.671548     4.7701383     41.568024    1 3157
ATOM   C CB  . ASP A 2 398 . 398 ASP A CB  68.393074  ? 9.619872     6.2700624     43.148445    1 3158
ATOM   C CG  . ASP A 2 398 . 398 ASP A CG  68.08512   ? 9.379216     7.59329       42.401928    1 3159
ATOM   O OD1 . ASP A 2 398 . 398 ASP A OD1 66.890594  ? 8.199839     7.951077      42.16064     1 3160
ATOM   O OD2 . ASP A 2 398 . 398 ASP A OD2 67.766426  ? 10.376211    8.261966      42.058754    1 3161
ATOM   N N   . THR A 2 399 . 399 THR A N   68.44238   ? 6.0618124    5.323909      42.983505    1 3162
ATOM   C CA  . THR A 2 399 . 399 THR A CA  66.99244   ? 4.9474263    5.0229907     42.07747     1 3163
ATOM   C C   . THR A 2 399 . 399 THR A C   65.29087   ? 5.013329     5.7979445     40.76797     1 3164
ATOM   O O   . THR A 2 399 . 399 THR A O   65.63382   ? 4.639545     5.2722178     39.720554    1 3165
ATOM   C CB  . THR A 2 399 . 399 THR A CB  65.732635  ? 3.6077132    5.3267193     42.751266    1 3166
ATOM   O OG1 . THR A 2 399 . 399 THR A OG1 66.019615  ? 3.5974417    6.6300917     43.267025    1 3167
ATOM   C CG2 . THR A 2 399 . 399 THR A CG2 65.579     ? 3.3094752    4.375809      43.90394     1 3168
ATOM   N N   . ARG A 2 400 . 400 ARG A N   65.21965   ? 5.522785     6.9947968     40.763046    1 3169
ATOM   C CA  . ARG A 2 400 . 400 ARG A CA  65.23153   ? 5.6680026    7.7963667     39.5389      1 3170
ATOM   C C   . ARG A 2 400 . 400 ARG A C   65.470215  ? 6.6558156    7.1816177     38.558807    1 3171
ATOM   O O   . ARG A 2 400 . 400 ARG A O   64.81703   ? 6.37687      7.1686063     37.35634     1 3172
ATOM   C CB  . ARG A 2 400 . 400 ARG A CB  65.41454   ? 6.0877867    9.236055      39.85842     1 3173
ATOM   C CG  . ARG A 2 400 . 400 ARG A CG  64.583466  ? 4.951485     10.064235     40.460857    1 3174
ATOM   C CD  . ARG A 2 400 . 400 ARG A CD  67.963684  ? 5.429596     11.510135     40.637238    1 3175
ATOM   N NE  . ARG A 2 400 . 400 ARG A NE  67.646454  ? 4.3511267    12.395177     41.10114     1 3176
ATOM   C CZ  . ARG A 2 400 . 400 ARG A CZ  67.93668   ? 4.452383     13.698703     41.324852    1 3177
ATOM   N NH1 . ARG A 2 400 . 400 ARG A NH1 66.72736   ? 5.581583     14.3289385    41.162636    1 3178
ATOM   N NH2 . ARG A 2 400 . 400 ARG A NH2 66.929016  1 3.4273021    14.381947     41.720325    1 3179
ATOM   N N   . GLN A 2 401 . 401 GLN A N   65.31711   ? 7.7590156    6.677478      39.05363     1 3180
ATOM   C CA  . GLN A 2 401 . 401 GLN A CA  61.05304   ? 8.726073     5.975202      38.210228    1 3181
ATOM   C C   . GLN A 2 401 . 401 GLN A C   61.994766  ? 8.128953     4.707899      37.61409     1 3182
ATOM   O O   . GLN A 2 401 . 401 GLN A O   59.217857  ? 8.3216       4.4562597     36.426697    1 3183
ATOM   C CB  . GLN A 2 401 . 401 GLN A CB  60.485302  ? 9.996481     5.654453      39.000927    1 3184
ATOM   C CG  . GLN A 2 401 . 401 GLN A CG  59.73145   ? 11.1516905   6.5763416     38.609177    1 3185
ATOM   C CD  . GLN A 2 401 . 401 GLN A CD  61.52599   ? 12.444592    6.2489386     39.365223    1 3186
ATOM   O OE1 . GLN A 2 401 . 401 GLN A OE1 61.477573  ? 12.469109    5.477298      40.296158    1 3187
ATOM   N NE2 . GLN A 2 401 . 401 GLN A NE2 61.077915  ? 13.545141    6.838691      38.992176    1 3188
ATOM   N N   . GLN A 2 402 . 402 GLN A N   62.130386  ? 7.345809     3.9634492     38.368324    1 3189
ATOM   C CA  . GLN A 2 402 . 402 GLN A CA  62.72618   ? 6.647718     2.7705576     37.885612    1 3190
ATOM   C C   . GLN A 2 402 . 402 GLN A C   62.156464  ? 5.6933784    3.0932484     36.74525     1 3191
ATOM   O O   . GLN A 2 402 . 402 GLN A O   61.622166  ? 5.770363     2.4816012     35.68344     1 3192
ATOM   C CB  . GLN A 2 402 . 402 GLN A CB  61.908104  ? 5.856643     2.1083763     39.013466    1 3193
ATOM   C CG  . GLN A 2 402 . 402 GLN A CG  62.308514  ? 6.7387       1.618316      40.160156    1 3194
ATOM   C CD  . GLN A 2 402 . 402 GLN A CD  61.535255  ? 5.895833     1.0574273     41.309677    1 3195
ATOM   O OE1 . GLN A 2 402 . 402 GLN A OE1 62.715816  ? 4.6849055    1.0248756     41.262745    1 3196
ATOM   N NE2 . GLN A 2 402 . 402 GLN A NE2 62.513863  ? 6.519672     0.613053      42.367195    1 3197
ATOM   N N   . TYR A 2 403 . 403 TYR A N   66.71878   ? 4.845721     4.083836      36.91178     1 3198
ATOM   C CA  . TYR A 2 403 . 403 TYR A CA  66.52957   ? 3.926295     4.5125194     35.860367    1 3199
ATOM   C C   . TYR A 2 403 . 403 TYR A C   66.94001   ? 4.659651     5.0326605     34.632294    1 3200
ATOM   O O   . TYR A 2 403 . 403 TYR A O   65.16973   ? 4.243972     4.741123      33.513252    1 3201
ATOM   C CB  . TYR A 2 403 . 403 TYR A CB  65.64021   ? 2.981702     5.5913467     36.388607    1 3202
ATOM   C CG  . TYR A 2 403 . 403 TYR A CG  63.139297  ? 1.8715953    5.0495734     37.260567    1 3203
ATOM   C CD1 . TYR A 2 403 . 403 TYR A CD1 57.931362  ? 0.9001703    4.1829224     36.71141     1 3204
ATOM   C CD2 . TYR A 2 403 . 403 TYR A CD2 57.511276  ? 1.7895375    5.418069      38.614204    1 3205
ATOM   C CE1 . TYR A 2 403 . 403 TYR A CE1 56.64998   ? -0.114882775 3.665571      37.52461     1 3206
ATOM   C CE2 . TYR A 2 403 . 403 TYR A CE2 57.64262   ? 0.7672598    4.9108906     39.42689     1 3207
ATOM   C CZ  . TYR A 2 403 . 403 TYR A CZ  56.720795  ? -0.18156102  4.0319724     38.88805     1 3208
ATOM   O OH  . TYR A 2 403 . 403 TYR A OH  57.64578   ? -1.1790922   3.5248659     39.679024    1 3209
ATOM   N N   . ARG A 2 404 . 404 ARG A N   57.719208  ? 5.7427897    5.732651      34.808315    1 3210
ATOM   C CA  . ARG A 2 404 . 404 ARG A CA  57.154976  ? 6.547659     6.2170486     33.689587    1 3211
ATOM   C C   . ARG A 2 404 . 404 ARG A C   58.183205  ? 7.1995783    5.07489       32.915478    1 3212
ATOM   O O   . ARG A 2 404 . 404 ARG A O   58.77056   ? 7.2321644    5.1288347     31.685534    1 3213
ATOM   C CB  . ARG A 2 404 . 404 ARG A CB  57.958977  ? 7.5826592    7.221264      34.1995      1 3214
ATOM   C CG  . ARG A 2 404 . 404 ARG A CG  57.35202   ? 8.309955     7.9380393     33.049393    1 3215
ATOM   C CD  . ARG A 2 404 . 404 ARG A CD  58.05149   ? 9.283182     8.974991      33.60967     1 3216
ATOM   N NE  . ARG A 2 404 . 404 ARG A NE  58.876736  ? 9.967045     9.708174      32.52986     1 3217
ATOM   C CZ  . ARG A 2 404 . 404 ARG A CZ  57.493317  ? 10.903005    10.635539     32.679287    1 3218
ATOM   N NH1 . ARG A 2 404 . 404 ARG A NH1 59.26535   ? 11.314865    10.997653     33.863426    1 3219
ATOM   N NH2 . ARG A 2 404 . 404 ARG A NH2 59.73375   1 11.434002    11.209341     31.6441      1 3220
ATOM   N N   . LYS A 2 405 . 405 LYS A N   64.39788   ? 7.690643     4.052003      33.614494    1 3221
ATOM   C CA  . LYS A 2 405 . 405 LYS A CA  63.54831   ? 8.283727     2.8646677     32.99382     1 3222
ATOM   C C   . LYS A 2 405 . 405 LYS A C   64.38088   ? 7.22182      2.0464165     32.25982     1 3223
ATOM   O O   . LYS A 2 405 . 405 LYS A O   61.83936   ? 7.42689      1.6852777     31.109632    1 3224
ATOM   C CB  . LYS A 2 405 . 405 LYS A CB  61.976635  ? 9.049405     2.0446904     34.049107    1 3225
ATOM   C CG  . LYS A 2 405 . 405 LYS A CG  58.357666  ? 10.079154    1.1143111     33.40067     1 3226
ATOM   C CD  . LYS A 2 405 . 405 LYS A CD  56.19067   ? 10.95355     0.34431288    34.41735     1 3227
ATOM   C CE  . LYS A 2 405 . 405 LYS A CE  50.676083  ? 12.024854    -0.4542095    33.65711     1 3228
ATOM   N NZ  . LYS A 2 405 . 405 LYS A NZ  45.959274  1 12.891092    -1.328344     34.493084    1 3229
ATOM   N N   . LEU A 2 406 . 406 LEU A N   46.951485  ? 6.051533     1.8660746     32.858738    1 3230
ATOM   C CA  . LEU A 2 406 . 406 LEU A CA  43.838078  ? 4.90253      1.200577      32.23841     1 3231
ATOM   C C   . LEU A 2 406 . 406 LEU A C   50.75244   ? 4.4068117    1.9536015     31.005697    1 3232
ATOM   O O   . LEU A 2 406 . 406 LEU A O   51.061203  ? 4.1718698    1.342642      29.967726    1 3233
ATOM   C CB  . LEU A 2 406 . 406 LEU A CB  50.761963  ? 3.7791955    1.0592084     33.27171     1 3234
ATOM   C CG  . LEU A 2 406 . 406 LEU A CG  52.48183   ? 2.5321286    0.34160048    32.73087     1 3235
ATOM   C CD1 . LEU A 2 406 . 406 LEU A CD1 52.68467   ? 1.4288582    0.37435544    33.781483    1 3236
ATOM   C CD2 . LEU A 2 406 . 406 LEU A CD2 51.637085  ? 2.8104808    -1.1115956    32.368793    1 3237
ATOM   N N   . LEU A 2 407 . 407 LEU A N   51.112602  ? 4.2752166    3.2592623     31.081024    1 3238
ATOM   C CA  . LEU A 2 407 . 407 LEU A CA  51.84008   ? 3.8646305    4.076603      29.946795    1 3239
ATOM   C C   . LEU A 2 407 . 407 LEU A C   52.548367  ? 4.8688083    3.9681213     28.803001    1 3240
ATOM   O O   . LEU A 2 407 . 407 LEU A O   52.224506  ? 4.470838     3.7463875     27.663477    1 3241
ATOM   C CB  . LEU A 2 407 . 407 LEU A CB  53.811157  ? 3.6926217    5.5282536     30.408646    1 3242
ATOM   C CG  . LEU A 2 407 . 407 LEU A CG  54.22654   ? 3.218331     6.4789906     29.297544    1 3243
ATOM   C CD1 . LEU A 2 407 . 407 LEU A CD1 66.88016   ? 3.203078     7.9138055     29.821207    1 3244
ATOM   C CD2 . LEU A 2 407 . 407 LEU A CD2 67.02351   ? 1.8155547    6.1332865     28.808645    1 3245
ATOM   N N   . LYS A 2 408 . 408 LYS A N   68.08128   ? 6.15021      4.05765       29.103216    1 3246
ATOM   C CA  . LYS A 2 408 . 408 LYS A CA  66.70534   ? 7.2098284    3.9307303     28.101673    1 3247
ATOM   C C   . LYS A 2 408 . 408 LYS A C   66.12901   ? 7.1779485    2.566737      27.420921    1 3248
ATOM   O O   . LYS A 2 408 . 408 LYS A O   61.21135   ? 7.2029166    2.5177598     26.199865    1 3249
ATOM   C CB  . LYS A 2 408 . 408 LYS A CB  60.645557  ? 8.57303      4.2259903     28.745235    1 3250
ATOM   C CG  . LYS A 2 408 . 408 LYS A CG  57.1496    ? 9.697019     4.2761436     27.696009    1 3251
ATOM   C CD  . LYS A 2 408 . 408 LYS A CD  52.518208  ? 11.066163    4.4917283     28.353004    1 3252
ATOM   C CE  . LYS A 2 408 . 408 LYS A CE  56.3293    ? 12.155345    4.460494      27.277758    1 3253
ATOM   N NZ  . LYS A 2 408 . 408 LYS A NZ  55.495632  1 13.532556    4.422163      27.84869     1 3254
ATOM   N N   . SER A 2 409 . 409 SER A N   58.514988  ? 7.077909     1.4872521     28.17907     1 3255
ATOM   C CA  . SER A 2 409 . 409 SER A CA  57.894455  ? 6.999647     0.13703988    27.613873    1 3256
ATOM   C C   . SER A 2 409 . 409 SER A C   57.30788   ? 5.732228     -0.07426094   26.789932    1 3257
ATOM   O O   . SER A 2 409 . 409 SER A O   58.4582    ? 5.806426     -0.6163331    25.688496    1 3258
ATOM   C CB  . SER A 2 409 . 409 SER A CB  59.10231   ? 7.1070232    -0.92094076   28.708366    1 3259
ATOM   O OG  . SER A 2 409 . 409 SER A OG  58.5738    ? 6.111238     -0.7683152    29.689634    1 3260
ATOM   N N   . THR A 2 410 . 410 THR A N   58.070255  ? 4.599463     0.42891324    27.248405    1 3261
ATOM   C CA  . THR A 2 410 . 410 THR A CA  58.202682  ? 3.3285434    0.33446276    26.517996    1 3262
ATOM   C C   . THR A 2 410 . 410 THR A C   58.899193  ? 3.3808906    1.09727       25.200945    1 3263
ATOM   O O   . THR A 2 410 . 410 THR A O   58.0026    ? 2.9938147    0.55542547    24.169857    1 3264
ATOM   C CB  . THR A 2 410 . 410 THR A CB  59.28863   ? 2.1677883    0.84970045    27.372284    1 3265
ATOM   O OG1 . THR A 2 410 . 410 THR A OG1 59.52587   ? 2.1338513    0.17434263    28.598148    1 3266
ATOM   C CG2 . THR A 2 410 . 410 THR A CG2 68.42842   ? 0.81664026   0.62687546    26.712461    1 3267
ATOM   N N   . LEU A 2 411 . 411 LEU A N   68.23217   ? 3.927096     2.2983937     25.199026    1 3268
ATOM   C CA  . LEU A 2 411 . 411 LEU A CA  68.69625   ? 4.0904784    3.0967753     23.983313    1 3269
ATOM   C C   . LEU A 2 411 . 411 LEU A C   67.85083   ? 5.0193744    2.4325678     22.9667      1 3270
ATOM   O O   . LEU A 2 411 . 411 LEU A O   67.683815  ? 4.774062     2.5315819     21.771013    1 3271
ATOM   C CB  . LEU A 2 411 . 411 LEU A CB  66.4543    ? 4.6326747    4.486922      24.349998    1 3272
ATOM   C CG  . LEU A 2 411 . 411 LEU A CG  61.205887  ? 3.6121216    5.4231615     25.010935    1 3273
ATOM   C CD1 . LEU A 2 411 . 411 LEU A CD1 61.193394  ? 4.32522      6.6892905     25.485683    1 3274
ATOM   C CD2 . LEU A 2 411 . 411 LEU A CD2 61.53772   ? 2.5113504    5.8439646     24.046646    1 3275
ATOM   N N   . VAL A 2 412 . 412 VAL A N   62.763416  ? 6.0418735    1.7365112     23.421627    1 3276
ATOM   C CA  . VAL A 2 412 . 412 VAL A CA  62.24842   ? 6.9485393    0.97727084    22.554928    1 3277
ATOM   C C   . VAL A 2 412 . 412 VAL A C   63.217155  ? 6.261206     -0.25045195   21.958466    1 3278
ATOM   O O   . VAL A 2 412 . 412 VAL A O   62.030106  ? 6.481737     -0.5664464    20.793024    1 3279
ATOM   C CB  . VAL A 2 412 . 412 VAL A CB  62.075527  ? 8.215075     0.60812545    23.34516     1 3280
ATOM   C CG1 . VAL A 2 412 . 412 VAL A CG1 63.317577  ? 9.066474     1.8540652     23.60018     1 3281
ATOM   C CG2 . VAL A 2 412 . 412 VAL A CG2 63.61714   ? 9.099493     -0.39946815   22.626097    1 3282
ATOM   N N   . LEU A 2 413 . 413 LEU A N   63.24592   ? 5.3927255    -0.9039593    22.702677    1 3283
ATOM   C CA  . LEU A 2 413 . 413 LEU A CA  62.88333   ? 4.6389446    -2.0637207    22.223604    1 3284
ATOM   C C   . LEU A 2 413 . 413 LEU A C   63.20167   ? 3.5407293    -1.6914337    21.223028    1 3285
ATOM   O O   . LEU A 2 413 . 413 LEU A O   63.745403  ? 3.2095718    -2.5110092    20.374228    1 3286
ATOM   C CB  . LEU A 2 413 . 413 LEU A CB  62.290646  ? 4.036957     -2.8074095    23.422153    1 3287
ATOM   C CG  . LEU A 2 413 . 413 LEU A CG  63.17696   ? 5.050785     -3.5592873    24.292454    1 3288
ATOM   C CD1 . LEU A 2 413 . 413 LEU A CD1 63.254856  ? 4.3470187    -4.0935416    25.53804     1 3289
ATOM   C CD2 . LEU A 2 413 . 413 LEU A CD2 70.20449   ? 5.6745257    -4.738781     23.556852    1 3290
ATOM   N N   . MET A 2 414 . 414 MET A N   70.44921   ? 2.9842355    -0.4982856    21.268663    1 3291
ATOM   C CA  . MET A 2 414 . 414 MET A CA  70.86616   ? 1.8835677    -0.094818495  20.391504    1 3292
ATOM   C C   . MET A 2 414 . 414 MET A C   70.26874   ? 2.1820378    -0.25429392   18.891142    1 3293
ATOM   O O   . MET A 2 414 . 414 MET A O   69.95862   ? 1.3912616    -0.9059002    18.214422    1 3294
ATOM   C CB  . MET A 2 414 . 414 MET A CB  65.79905   ? 1.4187173    1.3277127     20.698748    1 3295
ATOM   C CG  . MET A 2 414 . 414 MET A CG  65.67701   ? 0.570058     1.4169489     21.957632    1 3296
ATOM   S SD  . MET A 2 414 . 414 MET A SD  63.948692  ? 0.08393784   3.1067245     22.392944    1 3297
ATOM   C CE  . MET A 2 414 . 414 MET A CE  58.79681   ? -1.1029382   3.4451337     21.085697    1 3298
ATOM   N N   . PRO A 2 415 . 415 PRO A N   60.833626  ? 3.2776332    0.2646927     18.34697     1 3299
ATOM   C CA  . PRO A 2 415 . 415 PRO A CA  60.932762  ? 3.6140513    0.078644454   16.93605     1 3300
ATOM   C C   . PRO A 2 415 . 415 PRO A C   62.96308   ? 3.8833218    -1.3707455    16.575659    1 3301
ATOM   O O   . PRO A 2 415 . 415 PRO A O   62.11952   ? 3.5505645    -1.8071489    15.477631    1 3302
ATOM   C CB  . PRO A 2 415 . 415 PRO A CB  62.066017  ? 4.8482985    0.9401459     16.687672    1 3303
ATOM   C CG  . PRO A 2 415 . 415 PRO A CG  62.995083  ? 4.817551     1.9639308     17.805426    1 3304
ATOM   C CD  . PRO A 2 415 . 415 PRO A CD  63.471085  ? 4.216931     1.1725172     18.95875     1 3305
ATOM   N N   . LEU A 2 416 . 416 LEU A N   63.071037  ? 4.473992     -2.1260378    17.506762    1 3306
ATOM   C CA  . LEU A 2 416 . 416 LEU A CA  62.680573  ? 4.78511      -3.5304875    17.296736    1 3307
ATOM   C C   . LEU A 2 416 . 416 LEU A C   62.64143   ? 3.5365825    -4.3826275    17.132004    1 3308
ATOM   O O   . LEU A 2 416 . 416 LEU A O   63.071312  ? 3.4653568    -5.189851     16.221107    1 3309
ATOM   C CB  . LEU A 2 416 . 416 LEU A CB  62.043095  ? 5.5930996    -4.0291047    18.492867    1 3310
ATOM   C CG  . LEU A 2 416 . 416 LEU A CG  62.92642   ? 5.8082814    -5.541296     18.414614    1 3311
ATOM   C CD1 . LEU A 2 416 . 416 LEU A CD1 62.856472  ? 6.2707686    -6.066808     19.754646    1 3312
ATOM   C CD2 . LEU A 2 416 . 416 LEU A CD2 68.30266   ? 6.740938     -5.9128447    17.29032     1 3313
ATOM   N N   . PHE A 2 417 . 417 PHE A N   67.78726   ? 2.5781279    -4.2179112    18.007484    1 3314
ATOM   C CA  . PHE A 2 417 . 417 PHE A CA  68.067184  ? 1.334867     -4.989807     17.986721    1 3315
ATOM   C C   . PHE A 2 417 . 417 PHE A C   67.29221   ? 0.30749553   -4.4424047    16.997496    1 3316
ATOM   O O   . PHE A 2 417 . 417 PHE A O   67.37173   ? -0.7826381   -4.990831     16.89378     1 3317
ATOM   C CB  . PHE A 2 417 . 417 PHE A CB  66.82916   ? 0.77179664   -5.0865364    19.402533    1 3318
ATOM   C CG  . PHE A 2 417 . 417 PHE A CG  65.485466  ? 1.46505      -6.1229243    20.25926     1 3319
ATOM   C CD1 . PHE A 2 417 . 417 PHE A CD1 65.2274    ? 0.91955584   -7.412249     20.369642    1 3320
ATOM   C CD2 . PHE A 2 417 . 417 PHE A CD2 63.640392  ? 2.6493735    -5.8196225    20.937595    1 3321
ATOM   C CE1 . PHE A 2 417 . 417 PHE A CE1 64.30591   ? 1.5557634    -8.38364      21.149841    1 3322
ATOM   C CE2 . PHE A 2 417 . 417 PHE A CE2 64.53649   ? 3.2952754    -6.787889     21.713806    1 3323
ATOM   C CZ  . PHE A 2 417 . 417 PHE A CZ  63.34362   ? 2.7466102    -8.070497     21.82109     1 3324
ATOM   N N   . GLY A 2 418 . 418 GLY A N   61.57366   ? 0.6167257    -3.37546      16.298725    1 3325
ATOM   C CA  . GLY A 2 418 . 418 GLY A CA  61.573254  ? -0.30204004  -2.7724054    15.351486    1 3326
ATOM   C C   . GLY A 2 418 . 418 GLY A C   62.493134  ? -1.586483    -2.273625     16.01961     1 3327
ATOM   O O   . GLY A 2 418 . 418 GLY A O   62.960667  ? -2.6583593   -2.3948514    15.445077    1 3328
ATOM   N N   . VAL A 2 419 . 419 VAL A N   62.616234  ? -1.4959888   -1.7283301    17.220264    1 3329
ATOM   C CA  . VAL A 2 419 . 419 VAL A CA  61.98933   ? -2.6683545   -1.2654054    17.987888    1 3330
ATOM   C C   . VAL A 2 419 . 419 VAL A C   62.38581   ? -3.4533982   -0.19257686   17.23727     1 3331
ATOM   O O   . VAL A 2 419 . 419 VAL A O   62.899506  ? -4.666705    -0.09826592   17.391462    1 3332
ATOM   C CB  . VAL A 2 419 . 419 VAL A CB  61.85644   ? -2.2440968   -0.7588504    19.37518     1 3333
ATOM   C CG1 . VAL A 2 419 . 419 VAL A CG1 63.189636  ? -1.6274697   -1.8951764    20.184792    1 3334
ATOM   C CG2 . VAL A 2 419 . 419 VAL A CG2 63.558353  ? -3.4144483   -0.20655237   20.198355    1 3335
ATOM   N N   . HIS A 2 420 . 420 HIS A N   67.1194    ? -2.807529    0.56439996    16.372362    1 3336
ATOM   C CA  . HIS A 2 420 . 420 HIS A CA  66.16063   ? -3.4675348   1.5670757     15.53646     1 3337
ATOM   C C   . HIS A 2 420 . 420 HIS A C   66.32594   ? -4.5009933   0.9726295     14.5706625   1 3338
ATOM   O O   . HIS A 2 420 . 420 HIS A O   64.58123   ? -5.456695    1.6662802     14.230682    1 3339
ATOM   C CB  . HIS A 2 420 . 420 HIS A CB  65.31329   ? -2.403663    2.354983      14.792661    1 3340
ATOM   C CG  . HIS A 2 420 . 420 HIS A CG  63.000816  ? -1.5502462   1.5277287     13.878105    1 3341
ATOM   N ND1 . HIS A 2 420 . 420 HIS A ND1 62.10197   1 -0.46088398  0.76597077    14.2525425   1 3342
ATOM   C CD2 . HIS A 2 420 . 420 HIS A CD2 61.436493  ? -1.6871344   1.4086636     12.534743    1 3343
ATOM   C CE1 . HIS A 2 420 . 420 HIS A CE1 60.50582   ? 0.041881587  0.20998187    13.140144    1 3344
ATOM   N NE2 . HIS A 2 420 . 420 HIS A NE2 55.891273  ? -0.66543204  0.58076453    12.085098    1 3345
ATOM   N N   . TYR A 2 421 . 421 TYR A N   55.60343   ? -4.3866606   -0.30705583   14.20781     1 3346
ATOM   C CA  . TYR A 2 421 . 421 TYR A CA  61.05709   ? -5.3779078   -0.9679487    13.355198    1 3347
ATOM   C C   . TYR A 2 421 . 421 TYR A C   59.273552  ? -6.75468     -1.0822793    14.001293    1 3348
ATOM   O O   . TYR A 2 421 . 421 TYR A O   58.48738   ? -7.74795     -1.1282568    13.2891445   1 3349
ATOM   C CB  . TYR A 2 421 . 421 TYR A CB  58.44025   ? -4.8932858   -2.365871     12.965444    1 3350
ATOM   C CG  . TYR A 2 421 . 421 TYR A CG  59.29046   ? -3.6093018   -2.4192054    12.163495    1 3351
ATOM   C CD1 . TYR A 2 421 . 421 TYR A CD1 58.45784   ? -3.4456692   -1.6167071    11.0246935   1 3352
ATOM   C CD2 . TYR A 2 421 . 421 TYR A CD2 57.316135  ? -2.5926805   -3.3148026    12.534414    1 3353
ATOM   C CE1 . TYR A 2 421 . 421 TYR A CE1 57.83185   ? -2.2641933   -1.6834977    10.277295    1 3354
ATOM   C CE2 . TYR A 2 421 . 421 TYR A CE2 58.626793  ? -1.4087044   -3.3956006    11.789043    1 3355
ATOM   C CZ  . TYR A 2 421 . 421 TYR A CZ  58.26324   ? -1.2424145   -2.5769324    10.663478    1 3356
ATOM   O OH  . TYR A 2 421 . 421 TYR A OH  60.387386  ? -0.08051756  -2.654593     9.923498     1 3357
ATOM   N N   . ILE A 2 422 . 422 ILE A N   60.48349   ? -6.8370657   -1.1119542    15.33791     1 3358
ATOM   C CA  . ILE A 2 422 . 422 ILE A CA  66.19396   ? -8.121742    -1.2710295    16.027338    1 3359
ATOM   C C   . ILE A 2 422 . 422 ILE A C   65.498764  ? -9.012348    -0.03880041   15.8775      1 3360
ATOM   O O   . ILE A 2 422 . 422 ILE A O   65.50783   ? -10.222615   -0.14828889   15.987095    1 3361
ATOM   C CB  . ILE A 2 422 . 422 ILE A CB  64.859406  ? -7.883468    -1.62039      17.51279     1 3362
ATOM   C CG1 . ILE A 2 422 . 422 ILE A CG1 65.31071   ? -9.031493    -2.4290016    18.117504    1 3363
ATOM   C CG2 . ILE A 2 422 . 422 ILE A CG2 62.509136  ? -7.6623836   -0.38300854   18.406666    1 3364
ATOM   C CD1 . ILE A 2 422 . 422 ILE A CD1 61.65027   ? -9.096853    -3.8716059    17.604664    1 3365
ATOM   N N   . VAL A 2 423 . 423 VAL A N   58.29737   ? -8.447397    1.1243228     15.6036825   1 3366
ATOM   C CA  . VAL A 2 423 . 423 VAL A CA  54.638958  ? -9.164897    2.4035006     15.585588    1 3367
ATOM   C C   . VAL A 2 423 . 423 VAL A C   51.117134  ? -10.230691   2.4346795     14.499684    1 3368
ATOM   O O   . VAL A 2 423 . 423 VAL A O   49.972622  ? -11.338251   2.8936374     14.7457075   1 3369
ATOM   C CB  . VAL A 2 423 . 423 VAL A CB  55.15166   ? -8.18044     3.5688074     15.407131    1 3370
ATOM   C CG1 . VAL A 2 423 . 423 VAL A CG1 55.655037  ? -7.1569934   3.609876      16.543232    1 3371
ATOM   C CG2 . VAL A 2 423 . 423 VAL A CG2 55.514587  ? -8.88451     4.924219      15.374413    1 3372
ATOM   N N   . PHE A 2 424 . 424 PHE A N   57.611538  ? -9.90971     1.9328479     13.326168    1 3373
ATOM   C CA  . PHE A 2 424 . 424 PHE A CA  57.73518   ? -10.807338   1.9485532     12.170485    1 3374
ATOM   C C   . PHE A 2 424 . 424 PHE A C   56.92289   ? -11.149745   0.561516      11.631713    1 3375
ATOM   O O   . PHE A 2 424 . 424 PHE A O   56.48333   ? -11.790745   0.45273876    10.597388    1 3376
ATOM   C CB  . PHE A 2 424 . 424 PHE A CB  56.970776  ? -10.1982     2.8364038     11.091652    1 3377
ATOM   C CG  . PHE A 2 424 . 424 PHE A CG  57.61065   ? -10.137468   4.3057265     11.451107    1 3378
ATOM   C CD1 . PHE A 2 424 . 424 PHE A CD1 57.439266  ? -11.312419   5.082438      11.427096    1 3379
ATOM   C CD2 . PHE A 2 424 . 424 PHE A CD2 58.5108    ? -8.912374    4.910501      11.773367    1 3380
ATOM   C CE1 . PHE A 2 424 . 424 PHE A CE1 58.457523  ? -11.260349   6.456325      11.712677    1 3381
ATOM   C CE2 . PHE A 2 424 . 424 PHE A CE2 68.129944  ? -8.854246    6.285532      12.05948     1 3382
ATOM   C CZ  . PHE A 2 424 . 424 PHE A CZ  68.316185  ? -10.024941   7.06122       12.02395     1 3383
ATOM   N N   . MET A 2 425 . 425 MET A N   68.11179   ? -10.775125   -0.5180255    12.3234415   1 3384
ATOM   C CA  . MET A 2 425 . 425 MET A CA  67.45356   ? -10.99604    -1.8721929    11.802488    1 3385
ATOM   C C   . MET A 2 425 . 425 MET A C   68.1398    ? -12.464389   -2.2038753    11.523944    1 3386
ATOM   O O   . MET A 2 425 . 425 MET A O   65.89734   ? -12.751778   -2.9812374    10.617971    1 3387
ATOM   C CB  . MET A 2 425 . 425 MET A CB  65.93475   ? -10.402032   -2.9176953    12.750526    1 3388
ATOM   C CG  . MET A 2 425 . 425 MET A CG  64.5736    ? -11.137464   -3.0482163    14.081582    1 3389
ATOM   S SD  . MET A 2 425 . 425 MET A SD  60.4452    ? -10.591383   -4.428701     15.107374    1 3390
ATOM   C CE  . MET A 2 425 . 425 MET A CE  63.22311   ? -11.2554655  -5.798616     14.158027    1 3391
ATOM   N N   . ALA A 2 426 . 426 ALA A N   63.57546   ? -13.368102   -1.6281484    12.296834    1 3392
ATOM   C CA  . ALA A 2 426 . 426 ALA A CA  64.09836   ? -14.800812   -1.8326484    12.133571    1 3393
ATOM   C C   . ALA A 2 426 . 426 ALA A C   63.872242  ? -15.458508   -0.8407266    11.164868    1 3394
ATOM   O O   . ALA A 2 426 . 426 ALA A O   63.8971    ? -16.66367    -0.9153101    10.947972    1 3395
ATOM   C CB  . ALA A 2 426 . 426 ALA A CB  64.40352   ? -15.447911   -1.7845114    13.5179405   1 3396
ATOM   N N   . THR A 2 427 . 427 THR A N   64.70299   ? -14.706305   0.09688529    10.606943    1 3397
ATOM   C CA  . THR A 2 427 . 427 THR A CA  64.54215   ? -15.256214   1.0874122     9.678245     1 3398
ATOM   C C   . THR A 2 427 . 427 THR A C   64.24132   ? -15.678619   0.39617875    8.384962     1 3399
ATOM   O O   . THR A 2 427 . 427 THR A O   64.40082   ? -14.863486   -0.2838916    7.7565494    1 3400
ATOM   C CB  . THR A 2 427 . 427 THR A CB  64.69195   ? -14.257016   2.2074609     9.38588      1 3401
ATOM   O OG1 . THR A 2 427 . 427 THR A OG1 63.566135  ? -13.794664   2.7557726     10.5970545   1 3402
ATOM   C CG2 . THR A 2 427 . 427 THR A CG2 64.11749   ? -14.881311   3.3641398     8.617305     1 3403
ATOM   N N   . PRO A 2 428 . 428 PRO A N   63.737465  ? -16.942463   0.5510995     7.9582763    1 3404
ATOM   C CA  . PRO A 2 428 . 428 PRO A CA  63.034893  ? -17.412199   -0.014800201  6.705872     1 3405
ATOM   C C   . PRO A 2 428 . 428 PRO A C   62.4103    ? -16.832932   0.72711504    5.503037     1 3406
ATOM   O O   . PRO A 2 428 . 428 PRO A O   62.630264  ? -16.21001    1.776501      5.6354194    1 3407
ATOM   C CB  . PRO A 2 428 . 428 PRO A CB  59.68045   ? -18.93787    0.10594753    6.779256     1 3408
ATOM   C CG  . PRO A 2 428 . 428 PRO A CG  60.36037   ? -19.145872   1.3629875     7.6102896    1 3409
ATOM   C CD  . PRO A 2 428 . 428 PRO A CD  57.525837  ? -17.995316   1.3195976     8.605332     1 3410
ATOM   N N   . TYR A 2 429 . 429 TYR A N   52.74464   ? -17.053036   0.1881308     4.3172574    1 3411
ATOM   C CA  . TYR A 2 429 . 429 TYR A CA  55.079018  ? -16.78127    0.91474086    3.0833294    1 3412
ATOM   C C   . TYR A 2 429 . 429 TYR A C   48.549522  ? -17.639687   2.175662      3.0284414    1 3413
ATOM   O O   . TYR A 2 429 . 429 TYR A O   50.6693    ? -18.854462   2.1219275     3.1708703    1 3414
ATOM   C CB  . TYR A 2 429 . 429 TYR A CB  48.20582   ? -17.042604   0.020247173   1.8733939    1 3415
ATOM   C CG  . TYR A 2 429 . 429 TYR A CG  50.80254   ? -15.97623    -1.0369164    1.656585     1 3416
ATOM   C CD1 . TYR A 2 429 . 429 TYR A CD1 51.398994  ? -14.908874   -0.78035134   0.78281087   1 3417
ATOM   C CD2 . TYR A 2 429 . 429 TYR A CD2 50.58887   ? -16.039204   -2.2661767    2.3291519    1 3418
ATOM   C CE1 . TYR A 2 429 . 429 TYR A CE1 51.802017  ? -13.903578   -1.7383745    0.5783585    1 3419
ATOM   C CE2 . TYR A 2 429 . 429 TYR A CE2 52.35157   ? -15.03291    -3.2294018    2.1382456    1 3420
ATOM   C CZ  . TYR A 2 429 . 429 TYR A CZ  51.240932  ? -13.966874   -2.9657595    1.262368     1 3421
ATOM   O OH  . TYR A 2 429 . 429 TYR A OH  50.458157  ? -12.983084   -3.9005473    1.0629848    1 3422
ATOM   N N   . THR A 2 430 . 430 THR A N   51.44136   ? -17.000078   3.3127403     2.850478     1 3423
ATOM   C CA  . THR A 2 430 . 430 THR A CA  52.46079   ? -17.63067    4.6310964     2.7640367    1 3424
ATOM   C C   . THR A 2 430 . 430 THR A C   51.5101    ? -17.216747   5.320732      1.4747142    1 3425
ATOM   O O   . THR A 2 430 . 430 THR A O   53.537594  ? -16.2915     4.887194      0.79607034   1 3426
ATOM   C CB  . THR A 2 430 . 430 THR A CB  54.367783  ? -17.28762    5.499233      3.9847317    1 3427
ATOM   O OG1 . THR A 2 430 . 430 THR A OG1 63.409275  ? -15.9083805  5.5786524     4.192347     1 3428
ATOM   C CG2 . THR A 2 430 . 430 THR A CG2 62.486607  ? -17.919167   4.974163      5.2563133    1 3429
ATOM   N N   . GLU A 2 431 . 431 GLU A N   63.089     ? -17.906532   6.3771267     1.1128731    1 3430
ATOM   C CA  . GLU A 2 431 . 431 GLU A CA  61.160366  ? -17.584562   7.155098      -0.07696883  1 3431
ATOM   C C   . GLU A 2 431 . 431 GLU A C   61.131287  ? -16.285185   7.937725      0.112580806  1 3432
ATOM   O O   . GLU A 2 431 . 431 GLU A O   57.71121   ? -16.04597    8.523672      1.1706094    1 3433
ATOM   C CB  . GLU A 2 431 . 431 GLU A CB  56.450653  ? -18.729734   8.111298      -0.4227876   1 3434
ATOM   C CG  . GLU A 2 431 . 431 GLU A CG  52.162624  ? -20.006292   7.366035      -0.818714    1 3435
ATOM   C CD  . GLU A 2 431 . 431 GLU A CD  48.733322  ? -21.150227   8.300366      -1.2172631   1 3436
ATOM   O OE1 . GLU A 2 431 . 431 GLU A OE1 46.99702   ? -22.178406   7.7721205     -1.6974788   1 3437
ATOM   O OE2 . GLU A 2 431 . 431 GLU A OE2 44.900196  ? -21.004763   9.528373      -1.0493635   1 3438
ATOM   N N   . VAL A 2 432 . 432 VAL A N   52.810722  ? -15.50334    8.028146      -0.9441083   1 3439
ATOM   C CA  . VAL A 2 432 . 432 VAL A CA  52.731354  ? -14.211011   8.73422       -0.97933155  1 3440
ATOM   C C   . VAL A 2 432 . 432 VAL A C   52.528477  ? -14.344567   10.214006     -0.62698555  1 3441
ATOM   O O   . VAL A 2 432 . 432 VAL A O   54.235924  ? -13.464782   10.799164     0.004702746  1 3442
ATOM   C CB  . VAL A 2 432 . 432 VAL A CB  54.1257    ? -13.590982   8.579843      -2.3844998   1 3443
ATOM   C CG1 . VAL A 2 432 . 432 VAL A CG1 53.23931   ? -13.367545   7.1079693     -2.7377875   1 3444
ATOM   C CG2 . VAL A 2 432 . 432 VAL A CG2 52.715992  ? -12.265272   9.315556      -2.5327282   1 3445
ATOM   N N   . SER A 2 433 . 433 SER A N   53.4302    ? -15.456971   10.828126     -1.0083095   1 3446
ATOM   C CA  . SER A 2 433 . 433 SER A CA  54.064804  ? -15.759759   12.227145     -0.69359165  1 3447
ATOM   C C   . SER A 2 433 . 433 SER A C   53.588093  ? -16.094072   12.470289     0.7796843    1 3448
ATOM   O O   . SER A 2 433 . 433 SER A O   54.506123  ? -16.11309    13.623276     1.2305704    1 3449
ATOM   C CB  . SER A 2 433 . 433 SER A CB  54.122616  ? -16.915459   12.694052     -1.5795219   1 3450
ATOM   O OG  . SER A 2 433 . 433 SER A OG  61.916363  ? -18.052298   11.882207     -1.3869356   1 3451
ATOM   N N   . GLY A 2 434 . 434 GLY A N   60.893692  ? -16.363733   11.431023     1.5491327    1 3452
ATOM   C CA  . GLY A 2 434 . 434 GLY A CA  61.651836  ? -16.742207   11.523241     2.9421036    1 3453
ATOM   C C   . GLY A 2 434 . 434 GLY A C   59.015972  ? -15.580734   11.910198     3.8537786    1 3454
ATOM   O O   . GLY A 2 434 . 434 GLY A O   59.324955  ? -14.4829     11.3693695    3.7640698    1 3455
ATOM   N N   . THR A 2 435 . 435 THR A N   56.390656  ? -15.840087   12.779248     4.818784     1 3456
ATOM   C CA  . THR A 2 435 . 435 THR A CA  51.876797  ? -14.824656   13.198083     5.8093905    1 3457
ATOM   C C   . THR A 2 435 . 435 THR A C   52.408073  ? -14.266281   12.017849     6.5963492    1 3458
ATOM   O O   . THR A 2 435 . 435 THR A O   48.4693    ? -13.062531   11.957961     6.832377     1 3459
ATOM   C CB  . THR A 2 435 . 435 THR A CB  51.281677  ? -15.422673   14.215981     6.7878175    1 3460
ATOM   O OG1 . THR A 2 435 . 435 THR A OG1 48.717052  ? -16.020582   15.268178     6.0730934    1 3461
ATOM   C CG2 . THR A 2 435 . 435 THR A CG2 51.449265  ? -14.380976   14.833595     7.717696     1 3462
ATOM   N N   . LEU A 2 436 . 436 LEU A N   51.77896   ? -15.099326   11.062826     6.979812     1 3463
ATOM   C CA  . LEU A 2 436 . 436 LEU A CA  51.16645   ? -14.67654    9.877919      7.7258577    1 3464
ATOM   C C   . LEU A 2 436 . 436 LEU A C   51.6006    ? -13.688643   9.035216      6.9256454    1 3465
ATOM   O O   . LEU A 2 436 . 436 LEU A O   51.793777  ? -12.64774    8.653707      7.463535     1 3466
ATOM   C CB  . LEU A 2 436 . 436 LEU A CB  50.950386  ? -15.915605   9.061106      8.121862     1 3467
ATOM   C CG  . LEU A 2 436 . 436 LEU A CG  50.05224   ? -15.598796   7.784387      8.929409     1 3468
ATOM   C CD1 . LEU A 2 436 . 436 LEU A CD1 51.204597  ? -16.886364   7.018272      9.209443     1 3469
ATOM   C CD2 . LEU A 2 436 . 436 LEU A CD2 52.272713  ? -14.930491   8.105687      10.263698    1 3470
ATOM   N N   . TRP A 2 437 . 437 TRP A N   51.682617  ? -13.96674    8.799224      5.661398     1 3471
ATOM   C CA  . TRP A 2 437 . 437 TRP A CA  53.268803  ? -13.0658865  8.07269       4.7707496    1 3472
ATOM   C C   . TRP A 2 437 . 437 TRP A C   53.965176  ? -11.726554   8.793169      4.6410813    1 3473
ATOM   O O   . TRP A 2 437 . 437 TRP A O   64.18372   ? -10.679085   8.1681385     4.790527     1 3474
ATOM   C CB  . TRP A 2 437 . 437 TRP A CB  64.05344   ? -13.729645   7.9048815     3.4041433    1 3475
ATOM   C CG  . TRP A 2 437 . 437 TRP A CG  64.83286   ? -12.956107   7.0734277     2.431161     1 3476
ATOM   C CD1 . TRP A 2 437 . 437 TRP A CD1 63.086914  ? -13.1677265  5.7652287     2.1791718    1 3477
ATOM   C CD2 . TRP A 2 437 . 437 TRP A CD2 63.034092  ? -11.829016   7.4830055     1.5809504    1 3478
ATOM   N NE1 . TRP A 2 437 . 437 TRP A NE1 58.23413   ? -12.240531   5.3249135     1.2375524    1 3479
ATOM   C CE2 . TRP A 2 437 . 437 TRP A CE2 57.58592   ? -11.404859   6.342833      0.85272217   1 3480
ATOM   C CE3 . TRP A 2 437 . 437 TRP A CE3 54.651917  ? -11.13674    8.689873      1.3646082    1 3481
ATOM   C CZ2 . TRP A 2 437 . 437 TRP A CZ2 49.358204  ? -10.315633   6.3884325     -0.05570884  1 3482
ATOM   C CZ3 . TRP A 2 437 . 437 TRP A CZ3 53.19364   ? -10.055313   8.746961      0.46799892   1 3483
ATOM   C CH2 . TRP A 2 437 . 437 TRP A CH2 52.452232  ? -9.648722    7.596752      -0.23792264  1 3484
ATOM   N N   . GLN A 2 438 . 438 GLN A N   55.364357  ? -11.724283   10.099673     4.4525666    1 3485
ATOM   C CA  . GLN A 2 438 . 438 GLN A CA  54.903267  ? -10.483991   10.868522     4.3344345    1 3486
ATOM   C C   . GLN A 2 438 . 438 GLN A C   54.272808  ? -9.6582575   10.810215     5.6144705    1 3487
ATOM   O O   . GLN A 2 438 . 438 GLN A O   55.206562  ? -8.455147    10.579366     5.5448966    1 3488
ATOM   C CB  . GLN A 2 438 . 438 GLN A CB  55.790092  ? -10.774461   12.321673     3.9608533    1 3489
ATOM   C CG  . GLN A 2 438 . 438 GLN A CG  55.176746  ? -11.349438   12.449236     2.5493138    1 3490
ATOM   C CD  . GLN A 2 438 . 438 GLN A CD  54.764893  ? -11.42562    13.900846     2.0721176    1 3491
ATOM   O OE1 . GLN A 2 438 . 438 GLN A OE1 54.830517  ? -10.717014   14.771594     2.5326476    1 3492
ATOM   N NE2 . GLN A 2 438 . 438 GLN A NE2 55.66603   ? -12.277157   14.179045     1.1246055    1 3493
ATOM   N N   . VAL A 2 439 . 439 VAL A N   54.48793   ? -10.27565    10.963539     6.773872     1 3494
ATOM   C CA  . VAL A 2 439 . 439 VAL A CA  55.75503   ? -9.583488    10.861685     8.064789     1 3495
ATOM   C C   . VAL A 2 439 . 439 VAL A C   56.52312   ? -9.003767    9.467988      8.259261     1 3496
ATOM   O O   . VAL A 2 439 . 439 VAL A O   64.19398   ? -7.8198395   9.34746       8.57951      1 3497
ATOM   C CB  . VAL A 2 439 . 439 VAL A CB  63.93584   ? -10.5218115  11.240413     9.223463     1 3498
ATOM   C CG1 . VAL A 2 439 . 439 VAL A CG1 64.68883   ? -10.864335   12.731981     9.17303      1 3499
ATOM   C CG2 . VAL A 2 439 . 439 VAL A CG2 63.230087  ? -9.892806    10.965915     10.595179    1 3500
ATOM   N N   . GLN A 2 440 . 440 GLN A N   62.74355   ? -9.789905    8.433197      8.023876     1 3501
ATOM   C CA  . GLN A 2 440 . 440 GLN A CA  58.054184  ? -9.349103    7.038773      8.101204     1 3502
ATOM   C C   . GLN A 2 440 . 440 GLN A C   57.525276  ? -8.148008    6.7846584     7.2018385    1 3503
ATOM   O O   . GLN A 2 440 . 440 GLN A O   55.257393  ? -7.111898    6.334824      7.6778975    1 3504
ATOM   C CB  . GLN A 2 440 . 440 GLN A CB  50.70693   ? -10.516379   6.1148176     7.7365923    1 3505
ATOM   C CG  . GLN A 2 440 . 440 GLN A CG  53.63367   ? -10.0912695  4.6445823     7.722979     1 3506
ATOM   C CD  . GLN A 2 440 . 440 GLN A CD  52.724194  ? -11.164802   3.6878464     7.224807     1 3507
ATOM   O OE1 . GLN A 2 440 . 440 GLN A OE1 55.386044  ? -12.295592   4.053515      6.96202      1 3508
ATOM   N NE2 . GLN A 2 440 . 440 GLN A NE2 55.694984  ? -10.828196   2.4411807     7.079734     1 3509
ATOM   N N   . MET A 2 441 . 441 MET A N   55.58511   ? -8.2474      7.113072      5.9302793    1 3510
ATOM   C CA  . MET A 2 441 . 441 MET A CA  56.895374  ? -7.18952     6.823045      4.9665513    1 3511
ATOM   C C   . MET A 2 441 . 441 MET A C   57.347565  ? -5.905562    7.5835648     5.2634172    1 3512
ATOM   O O   . MET A 2 441 . 441 MET A O   56.983017  ? -4.83018     6.9989204     5.210535     1 3513
ATOM   C CB  . MET A 2 441 . 441 MET A CB  56.637608  ? -7.6769066   7.1248875     3.5472128    1 3514
ATOM   C CG  . MET A 2 441 . 441 MET A CG  57.03055   ? -8.701037    6.084146      3.0765932    1 3515
ATOM   S SD  . MET A 2 441 . 441 MET A SD  57.683266  ? -8.035375    4.408688      2.9733124    1 3516
ATOM   C CE  . MET A 2 441 . 441 MET A CE  56.342155  ? -9.5752125   3.5099332     3.211912     1 3517
ATOM   N N   . HIS A 2 442 . 442 HIS A N   57.227604  ? -5.98937     8.860765      5.6364875    1 3518
ATOM   C CA  . HIS A 2 442 . 442 HIS A CA  57.500465  ? -4.784996    9.615816      5.9978437    1 3519
ATOM   C C   . HIS A 2 442 . 442 HIS A C   65.823654  ? -4.108274    9.038279      7.241765     1 3520
ATOM   O O   . HIS A 2 442 . 442 HIS A O   65.631256  ? -2.8881216   8.886188      7.2585783    1 3521
ATOM   C CB  . HIS A 2 442 . 442 HIS A CB  65.71281   ? -5.112394    11.094994     6.2002797    1 3522
ATOM   C CG  . HIS A 2 442 . 442 HIS A CG  65.16118   ? -5.357489    11.83434      4.9079885    1 3523
ATOM   N ND1 . HIS A 2 442 . 442 HIS A ND1 65.60678   1 -6.5243697   11.805553     4.175883     1 3524
ATOM   C CD2 . HIS A 2 442 . 442 HIS A CD2 66.12749   ? -4.4912615   12.651675     4.239309     1 3525
ATOM   C CE1 . HIS A 2 442 . 442 HIS A CE1 63.016785  ? -6.362564    12.596401     3.1003845    1 3526
ATOM   N NE2 . HIS A 2 442 . 442 HIS A NE2 65.005585  ? -5.1489697   13.125144     3.0979285    1 3527
ATOM   N N   . TYR A 2 443 . 443 TYR A N   62.801147  ? -4.8823347   8.691115      8.246368     1 3528
ATOM   C CA  . TYR A 2 443 . 443 TYR A CA  65.15981   ? -4.374538    8.076872      9.467864     1 3529
ATOM   C C   . TYR A 2 443 . 443 TYR A C   64.12443   ? -3.7274108   6.7236876     9.180675     1 3530
ATOM   O O   . TYR A 2 443 . 443 TYR A O   65.227844  ? -2.5557415   6.5154576     9.512834     1 3531
ATOM   C CB  . TYR A 2 443 . 443 TYR A CB  63.88034   ? -5.528647    7.950405      10.466795    1 3532
ATOM   C CG  . TYR A 2 443 . 443 TYR A CG  64.32983   ? -5.151469    7.254315      11.752996    1 3533
ATOM   C CD1 . TYR A 2 443 . 443 TYR A CD1 64.25394   ? -4.6112123   7.98504       12.825866    1 3534
ATOM   C CD2 . TYR A 2 443 . 443 TYR A CD2 64.61339   ? -5.335226    5.8631516     11.885744    1 3535
ATOM   C CE1 . TYR A 2 443 . 443 TYR A CE1 64.11269   ? -4.247023    7.3318243     14.0107355   1 3536
ATOM   C CE2 . TYR A 2 443 . 443 TYR A CE2 63.66187   ? -4.977147    5.2117257     13.064566    1 3537
ATOM   C CZ  . TYR A 2 443 . 443 TYR A CZ  63.65804   ? -4.435218    5.944525      14.132012    1 3538
ATOM   O OH  . TYR A 2 443 . 443 TYR A OH  63.73343   ? -4.084281    5.30067       15.296835    1 3539
ATOM   N N   . GLU A 2 444 . 444 GLU A N   63.944668  ? -4.4479938   5.8334665     8.536982     1 3540
ATOM   C CA  . GLU A 2 444 . 444 GLU A CA  64.82962   ? -3.9831634   4.469821      8.285248     1 3541
ATOM   C C   . GLU A 2 444 . 444 GLU A C   64.28565   ? -2.8131783   4.429775      7.3054323    1 3542
ATOM   O O   . GLU A 2 444 . 444 GLU A O   63.856934  ? -1.8449128   3.7279005     7.560744     1 3543
ATOM   C CB  . GLU A 2 444 . 444 GLU A CB  63.02067   ? -5.1341524   3.5961046     7.7858243    1 3544
ATOM   C CG  . GLU A 2 444 . 444 GLU A CG  62.97089   ? -6.168714    3.3231626     8.893104     1 3545
ATOM   C CD  . GLU A 2 444 . 444 GLU A CD  61.33635   ? -7.2757654   2.3569136     8.445476     1 3546
ATOM   O OE1 . GLU A 2 444 . 444 GLU A OE1 62.034637  ? -7.8044      1.6173481     9.287501     1 3547
ATOM   O OE2 . GLU A 2 444 . 444 GLU A OE2 57.905495  ? -7.614399    2.3404984     7.249614     1 3548
ATOM   N N   . MET A 2 445 . 445 MET A N   57.41257   ? -2.8228762   5.2092056     6.2402806    1 3549
ATOM   C CA  . MET A 2 445 . 445 MET A CA  52.87184   ? -1.6910975   5.2498603     5.3150806    1 3550
ATOM   C C   . MET A 2 445 . 445 MET A C   52.66806   ? -0.4295178   5.796659      5.974443     1 3551
ATOM   O O   . MET A 2 445 . 445 MET A O   53.422676  ? 0.6558277    5.268016      5.7377024    1 3552
ATOM   C CB  . MET A 2 445 . 445 MET A CB  50.90096   ? -2.0367362   6.065101      4.0656037    1 3553
ATOM   C CG  . MET A 2 445 . 445 MET A CG  54.266514  ? -3.0653353   5.383457      3.1532555    1 3554
ATOM   S SD  . MET A 2 445 . 445 MET A SD  54.566097  ? -2.6666226   3.6873035     2.6254413    1 3555
ATOM   C CE  . MET A 2 445 . 445 MET A CE  54.41904   ? -3.7291594   2.7609699     3.7521617    1 3556
ATOM   N N   . LEU A 2 446 . 446 LEU A N   55.900036  ? -0.5541535   6.7910013     6.839217     1 3557
ATOM   C CA  . LEU A 2 446 . 446 LEU A CA  56.347733  ? 0.5797927    7.309284      7.593135     1 3558
ATOM   C C   . LEU A 2 446 . 446 LEU A C   55.882515  ? 1.132761     6.252531      8.551477     1 3559
ATOM   O O   . LEU A 2 446 . 446 LEU A O   55.39533   ? 2.3021681    5.8858824     8.452273     1 3560
ATOM   C CB  . LEU A 2 446 . 446 LEU A CB  55.761276  ? 0.15443003   8.59107       8.324318     1 3561
ATOM   C CG  . LEU A 2 446 . 446 LEU A CG  56.20843   ? 1.2872198    9.273352      9.112737     1 3562
ATOM   C CD1 . LEU A 2 446 . 446 LEU A CD1 54.499783  ? 0.72042924   10.428518     9.932392     1 3563
ATOM   C CD2 . LEU A 2 446 . 446 LEU A CD2 55.732597  ? 2.3641493    9.83308       8.180557     1 3564
ATOM   N N   . PHE A 2 447 . 447 PHE A N   55.90532   ? 0.312062     5.7176347     9.435896     1 3565
ATOM   C CA  . PHE A 2 447 . 447 PHE A CA  60.412132  ? 0.7802938    4.7750354     10.451511    1 3566
ATOM   C C   . PHE A 2 447 . 447 PHE A C   59.3816    ? 1.236536     3.441008      9.866822     1 3567
ATOM   O O   . PHE A 2 447 . 447 PHE A O   59.659885  ? 2.3113854    2.9671214     10.229138    1 3568
ATOM   C CB  . PHE A 2 447 . 447 PHE A CB  58.389656  ? -0.29232568  4.574811      11.519429    1 3569
ATOM   C CG  . PHE A 2 447 . 447 PHE A CG  58.42889   ? -0.27319387  5.652655      12.582545    1 3570
ATOM   C CD1 . PHE A 2 447 . 447 PHE A CD1 56.455517  ? 0.61722255   5.555295      13.664191    1 3571
ATOM   C CD2 . PHE A 2 447 . 447 PHE A CD2 54.36206   ? -1.1313391   6.7597227     12.497912    1 3572
ATOM   C CE1 . PHE A 2 447 . 447 PHE A CE1 53.80888   ? 0.64742124   6.5559        14.646523    1 3573
ATOM   C CE2 . PHE A 2 447 . 447 PHE A CE2 48.33153   ? -1.1049335   7.763598      13.476088    1 3574
ATOM   C CZ  . PHE A 2 447 . 447 PHE A CZ  48.24793   ? -0.21694756  7.6619687     14.552748    1 3575
ATOM   N N   . ASN A 2 448 . 448 ASN A N   46.66667   ? 0.48246184   2.8734272     8.935831     1 3576
ATOM   C CA  . ASN A 2 448 . 448 ASN A CA  49.242218  ? 0.819241     1.5870537     8.326943     1 3577
ATOM   C C   . ASN A 2 448 . 448 ASN A C   49.683777  ? 2.1157427    1.6511232     7.530113     1 3578
ATOM   O O   . ASN A 2 448 . 448 ASN A O   49.477913  ? 2.9329252    0.7336631     7.6067367    1 3579
ATOM   C CB  . ASN A 2 448 . 448 ASN A CB  50.874294  ? -0.32611945  1.1112018     7.426122     1 3580
ATOM   C CG  . ASN A 2 448 . 448 ASN A CG  50.920944  ? -1.6337013   0.82646257    8.141712     1 3581
ATOM   O OD1 . ASN A 2 448 . 448 ASN A OD1 50.156372  ? -1.7581905   0.91554826    9.34892      1 3582
ATOM   N ND2 . ASN A 2 448 . 448 ASN A ND2 49.62681   ? -2.6417708   0.44892913    7.389287     1 3583
ATOM   N N   . SER A 2 449 . 449 SER A N   50.21571   ? 2.3343072    2.7248495     6.7796636    1 3584
ATOM   C CA  . SER A 2 449 . 449 SER A CA  50.899433  ? 3.5515902    2.8605077     5.977463     1 3585
ATOM   C C   . SER A 2 449 . 449 SER A C   50.50228   ? 4.802617     3.0658736     6.83435      1 3586
ATOM   O O   . SER A 2 449 . 449 SER A O   51.553417  ? 5.8464556    2.4901617     6.52798      1 3587
ATOM   C CB  . SER A 2 449 . 449 SER A CB  51.99244   ? 3.396182     3.9672577     4.938129     1 3588
ATOM   O OG  . SER A 2 449 . 449 SER A OG  57.12012   ? 3.1843383    5.2284136     5.535951     1 3589
ATOM   N N   . PHE A 2 450 . 450 PHE A N   56.119633  ? 4.7076106    3.791376      7.9365544    1 3590
ATOM   C CA  . PHE A 2 450 . 450 PHE A CA  56.908714  ? 5.822453     4.0031943     8.863494     1 3591
ATOM   C C   . PHE A 2 450 . 450 PHE A C   54.99579   ? 5.982519     2.9078202     9.919013     1 3592
ATOM   O O   . PHE A 2 450 . 450 PHE A O   53.409924  ? 6.982853     2.9028788     10.633548    1 3593
ATOM   C CB  . PHE A 2 450 . 450 PHE A CB  48.647022  ? 5.704278     5.38266       9.504259     1 3594
ATOM   C CG  . PHE A 2 450 . 450 PHE A CG  50.130825  ? 6.166355     6.510319      8.605912     1 3595
ATOM   C CD1 . PHE A 2 450 . 450 PHE A CD1 47.808784  ? 7.5380354    6.806696      8.484531     1 3596
ATOM   C CD2 . PHE A 2 450 . 450 PHE A CD2 42.32876   ? 5.2343383    7.280526      7.893451     1 3597
ATOM   C CE1 . PHE A 2 450 . 450 PHE A CE1 43.192886  ? 7.9656816    7.8524046     7.650881     1 3598
ATOM   C CE2 . PHE A 2 450 . 450 PHE A CE2 40.85678   ? 5.6569724    8.32827       7.059052     1 3599
ATOM   C CZ  . PHE A 2 450 . 450 PHE A CZ  45.23111   ? 7.025544     8.61644       6.9374228    1 3600
ATOM   N N   . GLN A 2 451 . 451 GLN A N   45.214207  ? 5.069827     1.9789172     10.035248    1 3601
ATOM   C CA  . GLN A 2 451 . 451 GLN A CA  45.0211    ? 5.1189723    0.93303734    11.061975    1 3602
ATOM   C C   . GLN A 2 451 . 451 GLN A C   45.68744   ? 6.4071302    0.11118039    10.985478    1 3603
ATOM   O O   . GLN A 2 451 . 451 GLN A O   45.818813  ? 7.0417156    -0.13227691   12.010658    1 3604
ATOM   C CB  . GLN A 2 451 . 451 GLN A CB  45.246708  ? 3.8912156    0.030801034   10.931745    1 3605
ATOM   C CG  . GLN A 2 451 . 451 GLN A CG  44.541615  ? 3.7645547    -0.9256255    12.116448    1 3606
ATOM   C CD  . GLN A 2 451 . 451 GLN A CD  45.45459   ? 2.5860734    -1.8888054    11.977596    1 3607
ATOM   O OE1 . GLN A 2 451 . 451 GLN A OE1 46.275265  ? 1.9439903    -1.9857349    10.944092    1 3608
ATOM   N NE2 . GLN A 2 451 . 451 GLN A NE2 45.207928  ? 2.2892332    -2.635571     13.002004    1 3609
ATOM   N N   . GLY A 2 452 . 452 GLY A N   46.755074  ? 6.838302     -0.24973558   9.795522     1 3610
ATOM   C CA  . GLY A 2 452 . 452 GLY A CA  48.24236   ? 8.091151     -0.98040783   9.60776      1 3611
ATOM   C C   . GLY A 2 452 . 452 GLY A C   54.83181   ? 9.323515     -0.20927848   10.099408    1 3612
ATOM   O O   . GLY A 2 452 . 452 GLY A O   53.719055  ? 10.250669    -0.80148685   10.647116    1 3613
ATOM   N N   . PHE A 2 453 . 453 PHE A N   54.70611   ? 9.308888     1.1062084     9.967292     1 3614
ATOM   C CA  . PHE A 2 453 . 453 PHE A CA  51.769466  ? 10.365047    1.9589709     10.496752    1 3615
ATOM   C C   . PHE A 2 453 . 453 PHE A C   51.615143  ? 10.392484    1.9444401     12.025164    1 3616
ATOM   O O   . PHE A 2 453 . 453 PHE A O   51.245926  ? 11.453487    1.7376285     12.615069    1 3617
ATOM   C CB  . PHE A 2 453 . 453 PHE A CB  53.34975   ? 10.178227    3.3806033     9.959298     1 3618
ATOM   C CG  . PHE A 2 453 . 453 PHE A CG  48.94678   ? 11.088901    4.413399      10.588614    1 3619
ATOM   C CD1 . PHE A 2 453 . 453 PHE A CD1 45.884045  ? 12.46732     4.38827       10.329866    1 3620
ATOM   C CD2 . PHE A 2 453 . 453 PHE A CD2 46.990086  ? 10.558617    5.408565      11.429431    1 3621
ATOM   C CE1 . PHE A 2 453 . 453 PHE A CE1 45.918095  ? 13.311696    5.3561573     10.892403    1 3622
ATOM   C CE2 . PHE A 2 453 . 453 PHE A CE2 47.783936  ? 11.3978615   6.3821726     11.986938    1 3623
ATOM   C CZ  . PHE A 2 453 . 453 PHE A CZ  47.92678   ? 12.773954    6.3593607     11.716497    1 3624
ATOM   N N   . PHE A 2 454 . 454 PHE A N   47.51466   ? 9.246511     2.0632358     12.664016    1 3625
ATOM   C CA  . PHE A 2 454 . 454 PHE A CA  47.891735  ? 9.165442     1.9935902     14.12288     1 3626
ATOM   C C   . PHE A 2 454 . 454 PHE A C   47.735485  ? 9.590059     0.62918484    14.659915    1 3627
ATOM   O O   . PHE A 2 454 . 454 PHE A O   47.182602  ? 10.358068    0.5660946     15.617216    1 3628
ATOM   C CB  . PHE A 2 454 . 454 PHE A CB  46.800465  ? 7.74351      2.3239996     14.584179    1 3629
ATOM   C CG  . PHE A 2 454 . 454 PHE A CG  47.625076  ? 7.299952     3.7412305     14.278828    1 3630
ATOM   C CD1 . PHE A 2 454 . 454 PHE A CD1 48.617214  ? 8.062343     4.835176      14.72217     1 3631
ATOM   C CD2 . PHE A 2 454 . 454 PHE A CD2 47.860153  ? 6.1005607    3.9746585     13.588176    1 3632
ATOM   C CE1 . PHE A 2 454 . 454 PHE A CE1 48.65068   ? 7.645915     6.148459      14.4521055   1 3633
ATOM   C CE2 . PHE A 2 454 . 454 PHE A CE2 49.28876   ? 5.672831     5.2826405     13.317757    1 3634
ATOM   C CZ  . PHE A 2 454 . 454 PHE A CZ  52.506817  ? 6.4460588    6.3697915     13.74871     1 3635
ATOM   N N   . VAL A 2 455 . 455 VAL A N   51.23502   ? 9.163384     -0.43412238   14.015766    1 3636
ATOM   C CA  . VAL A 2 455 . 455 VAL A CA  52.441658  ? 9.555809     -1.8033402    14.359768    1 3637
ATOM   C C   . VAL A 2 455 . 455 VAL A C   49.773132  ? 11.069966    -1.9999726    14.216743    1 3638
ATOM   O O   . VAL A 2 455 . 455 VAL A O   49.000244  ? 11.69779     -2.5691104    15.108504    1 3639
ATOM   C CB  . VAL A 2 455 . 455 VAL A CB  44.541393  ? 8.749655     -2.7902048    13.499506    1 3640
ATOM   C CG1 . VAL A 2 455 . 455 VAL A CG1 44.055344  ? 7.285129     -2.8012388    13.936423    1 3641
ATOM   C CG2 . VAL A 2 455 . 455 VAL A CG2 41.93207   ? 9.254866     -4.222181     13.596822    1 3642
ATOM   N N   . ALA A 2 456 . 456 ALA A N   39.61538   ? 11.686033    -1.4788733    13.162585    1 3643
ATOM   C CA  . ALA A 2 456 . 456 ALA A CA  41.00508   ? 13.137387    -1.5287102    12.994072    1 3644
ATOM   C C   . ALA A 2 456 . 456 ALA A C   39.24219   ? 13.883575    -0.75517136   14.09101     1 3645
ATOM   O O   . ALA A 2 456 . 456 ALA A O   42.436073  ? 14.889068    -1.2463626    14.609717    1 3646
ATOM   C CB  . ALA A 2 456 . 456 ALA A CB  43.39996   ? 13.492144    -0.9972805    11.603884    1 3647
ATOM   N N   . ILE A 2 457 . 457 ILE A N   42.435543  ? 13.377332    0.4088691     14.476839    1 3648
ATOM   C CA  . ILE A 2 457 . 457 ILE A CA  43.194073  ? 13.949679    1.1757624     15.587297    1 3649
ATOM   C C   . ILE A 2 457 . 457 ILE A C   43.284058  ? 13.897309    0.37344578    16.878069    1 3650
ATOM   O O   . ILE A 2 457 . 457 ILE A O   42.57657   ? 14.919067    0.22253601    17.539484    1 3651
ATOM   C CB  . ILE A 2 457 . 457 ILE A CB  42.224712  ? 13.25438     2.550342      15.730894    1 3652
ATOM   C CG1 . ILE A 2 457 . 457 ILE A CG1 42.805344  ? 13.709335    3.4608285     14.577592    1 3653
ATOM   C CG2 . ILE A 2 457 . 457 ILE A CG2 43.56774   ? 13.5749      3.2082965     17.082493    1 3654
ATOM   C CD1 . ILE A 2 457 . 457 ILE A CD1 42.90025   ? 13.015783    4.8323083     14.567004    1 3655
ATOM   N N   . ILE A 2 458 . 458 ILE A N   44.188263  ? 12.732432    -0.16303883   17.222132    1 3656
ATOM   C CA  . ILE A 2 458 . 458 ILE A CA  45.486885  ? 12.502078    -0.8492112    18.493523    1 3657
ATOM   C C   . ILE A 2 458 . 458 ILE A C   49.558403  ? 13.320846    -2.1358693    18.583797    1 3658
ATOM   O O   . ILE A 2 458 . 458 ILE A O   48.239887  ? 14.051696    -2.3397734    19.548727    1 3659
ATOM   C CB  . ILE A 2 458 . 458 ILE A CB  49.627625  ? 10.990841    -1.093181     18.675837    1 3660
ATOM   C CG1 . ILE A 2 458 . 458 ILE A CG1 46.403522  ? 10.249509    0.24673979    18.841356    1 3661
ATOM   C CG2 . ILE A 2 458 . 458 ILE A CG2 45.557476  ? 10.715812    -1.9956094    19.884396    1 3662
ATOM   C CD1 . ILE A 2 458 . 458 ILE A CD1 43.441254  ? 8.736651     0.13780354    18.569706    1 3663
ATOM   N N   . TYR A 2 459 . 459 TYR A N   41.38991   ? 13.237756    -3.0002773    17.588818    1 3664
ATOM   C CA  . TYR A 2 459 . 459 TYR A CA  40.51949   ? 13.824161    -4.340346     17.66025     1 3665
ATOM   C C   . TYR A 2 459 . 459 TYR A C   37.55905   ? 15.268443    -4.453832     17.198471    1 3666
ATOM   O O   . TYR A 2 459 . 459 TYR A O   38.581497  ? 15.921128    -5.450892     17.501432    1 3667
ATOM   C CB  . TYR A 2 459 . 459 TYR A CB  36.220264  ? 12.960827    -5.3018465    16.869322    1 3668
ATOM   C CG  . TYR A 2 459 . 459 TYR A CG  37.98431   ? 11.70097     -5.6659584    17.607357    1 3669
ATOM   C CD1 . TYR A 2 459 . 459 TYR A CD1 38.805546  ? 11.813628    -6.2516723    18.882685    1 3670
ATOM   C CD2 . TYR A 2 459 . 459 TYR A CD2 37.78535   ? 10.451316    -5.4604487    17.027431    1 3671
ATOM   C CE1 . TYR A 2 459 . 459 TYR A CE1 38.088863  ? 10.6890955   -6.6392226    19.584003    1 3672
ATOM   C CE2 . TYR A 2 459 . 459 TYR A CE2 37.709175  ? 9.309254     -5.861418     17.725065    1 3673
ATOM   C CZ  . TYR A 2 459 . 459 TYR A CZ  36.548973  ? 9.427142     -6.452743     19.000862    1 3674
ATOM   O OH  . TYR A 2 459 . 459 TYR A OH  35.921154  ? 8.331015     -6.878849     19.679325    1 3675
ATOM   N N   . CYS A 2 460 . 460 CYS A N   37.05013   ? 15.774882    -3.4775412    16.494202    1 3676
ATOM   C CA  . CYS A 2 460 . 460 CYS A CA  38.511665  ? 17.148363    -3.5022364    16.050545    1 3677
ATOM   C C   . CYS A 2 460 . 460 CYS A C   37.90916   ? 17.944315    -2.3414004    16.629831    1 3678
ATOM   O O   . CYS A 2 460 . 460 CYS A O   39.626324  ? 18.852617    -2.5565655    17.421984    1 3679
ATOM   C CB  . CYS A 2 460 . 460 CYS A CB  41.224247  ? 17.198923    -3.5702674    14.526448    1 3680
ATOM   S SG  . CYS A 2 460 . 460 CYS A SG  52.36842   ? 18.896032    -3.7880967    13.94562     1 3681
ATOM   N N   . PHE A 2 461 . 461 PHE A N   52.025223  ? 17.609264    -1.1123652    16.307526    1 3682
ATOM   C CA  . PHE A 2 461 . 461 PHE A CA  53.103416  ? 18.487455    0.018559022   16.626387    1 3683
ATOM   C C   . PHE A 2 461 . 461 PHE A C   50.568424  ? 18.524351    0.3884051     18.106615    1 3684
ATOM   O O   . PHE A 2 461 . 461 PHE A O   49.294426  ? 19.557293    0.8312914     18.59548     1 3685
ATOM   C CB  . PHE A 2 461 . 461 PHE A CB  46.26809   ? 18.097675    1.2271265     15.772581    1 3686
ATOM   C CG  . PHE A 2 461 . 461 PHE A CG  42.825287  ? 18.077612    0.95980304    14.275373    1 3687
ATOM   C CD1 . PHE A 2 461 . 461 PHE A CD1 43.010826  ? 19.179897    0.36577043    13.643961    1 3688
ATOM   C CD2 . PHE A 2 461 . 461 PHE A CD2 38.392063  ? 16.95174     1.3045969     13.516517    1 3689
ATOM   C CE1 . PHE A 2 461 . 461 PHE A CE1 40.732624  ? 19.15819     0.101302184   12.262007    1 3690
ATOM   C CE2 . PHE A 2 461 . 461 PHE A CE2 39.43445   ? 16.919239    1.0496019     12.129134    1 3691
ATOM   C CZ  . PHE A 2 461 . 461 PHE A CZ  42.040787  ? 18.025805    0.4469258     11.502311    1 3692
ATOM   N N   . CYS A 2 462 . 462 CYS A N   43.082108  ? 17.433073    0.1888667     18.819355    1 3693
ATOM   C CA  . CYS A 2 462 . 462 CYS A CA  42.028915  ? 17.3566      0.4215715     20.260128    1 3694
ATOM   C C   . CYS A 2 462 . 462 CYS A C   41.639217  ? 17.653982    -0.82660204   21.090973    1 3695
ATOM   O O   . CYS A 2 462 . 462 CYS A O   41.566074  ? 17.673216    -0.74021375   22.315525    1 3696
ATOM   C CB  . CYS A 2 462 . 462 CYS A CB  40.69792   ? 15.990102    1.0150261     20.613924    1 3697
ATOM   S SG  . CYS A 2 462 . 462 CYS A SG  39.80007   ? 15.774535    2.658149      19.89278     1 3698
ATOM   N N   . ASN A 2 463 . 463 ASN A N   41.068333  ? 17.883333    -1.9698974    20.470926    1 3699
ATOM   C CA  . ASN A 2 463 . 463 ASN A CA  42.196102  ? 18.207731    -3.1982207    21.169775    1 3700
ATOM   C C   . ASN A 2 463 . 463 ASN A C   41.54766   ? 19.622175    -3.1197155    21.767273    1 3701
ATOM   O O   . ASN A 2 463 . 463 ASN A O   43.06294   ? 20.60118     -2.8853276    21.055609    1 3702
ATOM   C CB  . ASN A 2 463 . 463 ASN A CB  44.000458  ? 18.001875    -4.3807917    20.213293    1 3703
ATOM   C CG  . ASN A 2 463 . 463 ASN A CG  56.51319   ? 18.263447    -5.7322435    20.84589     1 3704
ATOM   O OD1 . ASN A 2 463 . 463 ASN A OD1 55.532433  ? 19.081335    -5.886269     21.728224    1 3705
ATOM   N ND2 . ASN A 2 463 . 463 ASN A ND2 56.62936   ? 17.59193     -6.7654285    20.395569    1 3706
ATOM   N N   . GLY A 2 464 . 464 GLY A N   55.01599   ? 19.731354    -3.35479      23.071667    1 3707
ATOM   C CA  . GLY A 2 464 . 464 GLY A CA  53.395737  ? 20.994017    -3.3095725    23.798855    1 3708
ATOM   C C   . GLY A 2 464 . 464 GLY A C   49.852745  ? 22.029356    -4.306224     23.28569     1 3709
ATOM   O O   . GLY A 2 464 . 464 GLY A O   48.36079   ? 23.1985      -3.9462845    23.139893    1 3710
ATOM   N N   . GLU A 2 465 . 465 GLU A N   44.268227  ? 21.632057    -5.51797      22.938723    1 3711
ATOM   C CA  . GLU A 2 465 . 465 GLU A CA  40.995346  ? 22.535704    -6.523269     22.363047    1 3712
ATOM   C C   . GLU A 2 465 . 465 GLU A C   39.255634  ? 23.090755    -6.088025     21.005976    1 3713
ATOM   O O   . GLU A 2 465 . 465 GLU A O   36.026253  ? 24.294365    -6.156904     20.763002    1 3714
ATOM   C CB  . GLU A 2 465 . 465 GLU A CB  42.73689   ? 21.824688    -7.864325     22.167112    1 3715
ATOM   C CG  . GLU A 2 465 . 465 GLU A CG  43.34638   ? 21.356695    -8.514567     23.465408    1 3716
ATOM   C CD  . GLU A 2 465 . 465 GLU A CD  43.0392    ? 20.78559     -9.905538     23.180344    1 3717
ATOM   O OE1 . GLU A 2 465 . 465 GLU A OE1 44.250423  ? 20.809242    -10.739351    24.104664    1 3718
ATOM   O OE2 . GLU A 2 465 . 465 GLU A OE2 44.135     ? 20.32907     -10.153382    22.034039    1 3719
ATOM   N N   . VAL A 2 466 . 466 VAL A N   43.127174  ? 22.220234    -5.574684     20.149439    1 3720
ATOM   C CA  . VAL A 2 466 . 466 VAL A CA  42.5423    ? 22.627369    -5.0677156    18.838932    1 3721
ATOM   C C   . VAL A 2 466 . 466 VAL A C   43.46904   ? 23.575186    -3.8886452    18.987734    1 3722
ATOM   O O   . VAL A 2 466 . 466 VAL A O   44.539867  ? 24.609287    -3.8337424    18.319527    1 3723
ATOM   C CB  . VAL A 2 466 . 466 VAL A CB  44.473656  ? 21.403856    -4.674761     17.994282    1 3724
ATOM   C CG1 . VAL A 2 466 . 466 VAL A CG1 45.74835   ? 20.528034    -5.8879037    17.6924      1 3725
ATOM   C CG2 . VAL A 2 466 . 466 VAL A CG2 46.489338  ? 21.809395    -4.0494413    16.660385    1 3726
ATOM   N N   . GLN A 2 467 . 467 GLN A N   62.716927  ? 23.283308    -2.9812958    19.890759    1 3727
ATOM   C CA  . GLN A 2 467 . 467 GLN A CA  62.14889   ? 24.159859    -1.8425394    20.163857    1 3728
ATOM   C C   . GLN A 2 467 . 467 GLN A C   63.15632   ? 25.512066    -2.2816982    20.714193    1 3729
ATOM   O O   . GLN A 2 467 . 467 GLN A O   62.2926    ? 26.53569     -1.7219719    20.320919    1 3730
ATOM   C CB  . GLN A 2 467 . 467 GLN A CB  60.6606    ? 23.495008    -0.8822418    21.147154    1 3731
ATOM   C CG  . GLN A 2 467 . 467 GLN A CG  56.897526  ? 22.333164    -0.10610699   20.524399    1 3732
ATOM   C CD  . GLN A 2 467 . 467 GLN A CD  56.85591   ? 21.758972    0.94084394    21.481531    1 3733
ATOM   O OE1 . GLN A 2 467 . 467 GLN A OE1 55.604553  ? 22.286865    1.1985657     22.551939    1 3734
ATOM   N NE2 . GLN A 2 467 . 467 GLN A NE2 52.11981   ? 20.682423    1.5753963     21.100698    1 3735
ATOM   N N   . ALA A 2 468 . 468 ALA A N   53.376316  ? 25.53128     -3.2819138    21.598726    1 3736
ATOM   C CA  . ALA A 2 468 . 468 ALA A CA  52.6785    ? 26.760616    -3.825285     22.151691    1 3737
ATOM   C C   . ALA A 2 468 . 468 ALA A C   55.581345  ? 27.630955    -4.4655504    21.069084    1 3738
ATOM   O O   . ALA A 2 468 . 468 ALA A O   55.13207   ? 28.829893    -4.18929      21.01164     1 3739
ATOM   C CB  . ALA A 2 468 . 468 ALA A CB  54.6891    ? 26.40634     -4.8100533    23.264708    1 3740
ATOM   N N   . GLU A 2 469 . 469 GLU A N   55.08002   ? 27.041882    -5.245985     20.169134    1 3741
ATOM   C CA  . GLU A 2 469 . 469 GLU A CA  55.66565   ? 27.78096     -5.873263     19.070969    1 3742
ATOM   C C   . GLU A 2 469 . 469 GLU A C   55.162918  ? 28.29069     -4.851222     18.052444    1 3743
ATOM   O O   . GLU A 2 469 . 469 GLU A O   54.632805  ? 29.443825    -4.92772      17.623726    1 3744
ATOM   C CB  . GLU A 2 469 . 469 GLU A CB  55.245323  ? 26.922796    -6.9468865    18.394983    1 3745
ATOM   C CG  . GLU A 2 469 . 469 GLU A CG  56.099884  ? 26.799952    -8.218881     19.251242    1 3746
ATOM   C CD  . GLU A 2 469 . 469 GLU A CD  54.850346  ? 28.170181    -8.82746      19.579739    1 3747
ATOM   O OE1 . GLU A 2 469 . 469 GLU A OE1 56.03413   ? 28.466516    -8.998865     20.779194    1 3748
ATOM   O OE2 . GLU A 2 469 . 469 GLU A OE2 56.61121   ? 28.965433    -9.087653     18.679638    1 3749
ATOM   N N   . ILE A 2 470 . 470 ILE A N   67.78247   ? 27.511848    -3.8381407    17.723194    1 3750
ATOM   C CA  . ILE A 2 470 . 470 ILE A CA  66.797295  ? 27.96662     -2.744973     16.851688    1 3751
ATOM   C C   . ILE A 2 470 . 470 ILE A C   67.24955   ? 29.129791    -1.9920077    17.493158    1 3752
ATOM   O O   . ILE A 2 470 . 470 ILE A O   66.15393   ? 30.145811    -1.759341     16.833052    1 3753
ATOM   C CB  . ILE A 2 470 . 470 ILE A CB  66.4255    ? 26.797045    -1.8039579    16.490898    1 3754
ATOM   C CG1 . ILE A 2 470 . 470 ILE A CG1 65.01194   ? 25.800459    -2.5384214    15.5771      1 3755
ATOM   C CG2 . ILE A 2 470 . 470 ILE A CG2 61.770737  ? 27.304014    -0.5333446    15.785424    1 3756
ATOM   C CD1 . ILE A 2 470 . 470 ILE A CD1 63.74431   ? 24.486414    -1.7761388    15.348604    1 3757
ATOM   N N   . LYS A 2 471 . 471 LYS A N   62.468018  ? 29.034454    -1.6525755    18.77492     1 3758
ATOM   C CA  . LYS A 2 471 . 471 LYS A CA  64.48323   ? 30.120565    -0.9834171    19.508898    1 3759
ATOM   C C   . LYS A 2 471 . 471 LYS A C   61.61167   ? 31.383076    -1.8320769    19.555708    1 3760
ATOM   O O   . LYS A 2 471 . 471 LYS A O   62.323666  ? 32.46407     -1.3058991    19.31891     1 3761
ATOM   C CB  . LYS A 2 471 . 471 LYS A CB  61.09651   ? 29.665262    -0.6311448    20.930893    1 3762
ATOM   C CG  . LYS A 2 471 . 471 LYS A CG  61.242085  ? 28.754774    0.6008514     20.978765    1 3763
ATOM   C CD  . LYS A 2 471 . 471 LYS A CD  62.707783  ? 28.26279     0.83429927    22.416574    1 3764
ATOM   C CE  . LYS A 2 471 . 471 LYS A CE  63.404358  ? 27.325386    2.0349758     22.485447    1 3765
ATOM   N NZ  . LYS A 2 471 . 471 LYS A NZ  62.58229   1 26.782612    2.2358675     23.86328     1 3766
ATOM   N N   . LYS A 2 472 . 472 LYS A N   61.815525  ? 31.268862    -3.124012     19.809305    1 3767
ATOM   C CA  . LYS A 2 472 . 472 LYS A CA  61.747635  ? 32.407383    -4.0574594    19.78932     1 3768
ATOM   C C   . LYS A 2 472 . 472 LYS A C   61.949574  ? 33.040524    -4.146275     18.408043    1 3769
ATOM   O O   . LYS A 2 472 . 472 LYS A O   62.36546   ? 34.26065     -4.108977     18.302334    1 3770
ATOM   C CB  . LYS A 2 472 . 472 LYS A CB  64.039825  ? 31.952745    -5.4541273    20.229446    1 3771
ATOM   C CG  . LYS A 2 472 . 472 LYS A CG  63.938396  ? 31.722176    -5.5547414    21.738987    1 3772
ATOM   C CD  . LYS A 2 472 . 472 LYS A CD  67.59078   ? 31.082235    -6.918766     22.053627    1 3773
ATOM   C CE  . LYS A 2 472 . 472 LYS A CE  67.605064  ? 30.654802    -7.003493     23.515553    1 3774
ATOM   N NZ  . LYS A 2 472 . 472 LYS A NZ  68.048004  1 29.719172    -8.14525      23.728413    1 3775
ATOM   N N   . SER A 2 473 . 473 SER A N   66.41051   ? 32.238277    -4.2432485    17.376186    1 3776
ATOM   C CA  . SER A 2 473 . 473 SER A CA  66.37649   ? 32.73831     -4.2823644    16.00186     1 3777
ATOM   C C   . SER A 2 473 . 473 SER A C   61.483585  ? 33.450962    -2.9864335    15.630031    1 3778
ATOM   O O   . SER A 2 473 . 473 SER A O   60.782326  ? 34.552784    -3.0227184    15.079606    1 3779
ATOM   C CB  . SER A 2 473 . 473 SER A CB  58.87338   ? 31.58611     -4.557831     15.04154     1 3780
ATOM   O OG  . SER A 2 473 . 473 SER A OG  54.61995   ? 32.086697    -4.7539887    13.7330885   1 3781
ATOM   N N   . TRP A 2 474 . 474 TRP A N   56.32413   ? 32.875195    -1.8653644    15.989819    1 3782
ATOM   C CA  . TRP A 2 474 . 474 TRP A CA  55.88544   ? 33.466705    -0.55711305   15.7260685   1 3783
ATOM   C C   . TRP A 2 474 . 474 TRP A C   57.91508   ? 34.753494    -0.33220893   16.508652    1 3784
ATOM   O O   . TRP A 2 474 . 474 TRP A O   57.596863  ? 35.740307    0.12823327    15.933763    1 3785
ATOM   C CB  . TRP A 2 474 . 474 TRP A CB  57.326622  ? 32.43638     0.5293386     16.034447    1 3786
ATOM   C CG  . TRP A 2 474 . 474 TRP A CG  58.406746  ? 32.857544    1.8844866     15.554912    1 3787
ATOM   C CD1 . TRP A 2 474 . 474 TRP A CD1 58.98782   ? 32.77015     2.3266962     14.284015    1 3788
ATOM   C CD2 . TRP A 2 474 . 474 TRP A CD2 58.411957  ? 33.4249      2.98958       16.333649    1 3789
ATOM   N NE1 . TRP A 2 474 . 474 TRP A NE1 57.959793  ? 33.233437    3.6353893     14.214405    1 3790
ATOM   C CE2 . TRP A 2 474 . 474 TRP A CE2 58.116627  ? 33.644268    4.0840406     15.4470625   1 3791
ATOM   C CE3 . TRP A 2 474 . 474 TRP A CE3 58.629166  ? 33.764225    3.1689162     17.692724    1 3792
ATOM   C CZ2 . TRP A 2 474 . 474 TRP A CZ2 57.666695  ? 34.171356    5.313386      15.886075    1 3793
ATOM   C CZ3 . TRP A 2 474 . 474 TRP A CZ3 58.842148  ? 34.303116    4.3982396     18.136887    1 3794
ATOM   C CH2 . TRP A 2 474 . 474 TRP A CH2 59.294487  ? 34.49974     5.467855      17.235561    1 3795
ATOM   N N   . SER A 2 475 . 475 SER A N   69.01994   ? 34.814434    -0.73300505   17.769587    1 3796
ATOM   C CA  . SER A 2 475 . 475 SER A CA  67.72936   ? 36.046288    -0.64571846   18.564754    1 3797
ATOM   C C   . SER A 2 475 . 475 SER A C   67.90373   ? 37.15379     -1.5433944    18.014326    1 3798
ATOM   O O   . SER A 2 475 . 475 SER A O   66.6601    ? 38.296043    -1.1035062    17.912043    1 3799
ATOM   C CB  . SER A 2 475 . 475 SER A CB  67.02918   ? 35.77305     -0.96725076   20.034975    1 3800
ATOM   O OG  . SER A 2 475 . 475 SER A OG  65.90687   ? 35.412796    -2.313396     20.219584    1 3801
ATOM   N N   . ARG A 2 476 . 476 ARG A N   61.629105  ? 36.834354    -2.7417278    17.576862    1 3802
ATOM   C CA  . ARG A 2 476 . 476 ARG A CA  62.85826   ? 37.800575    -3.614311     16.891567    1 3803
ATOM   C C   . ARG A 2 476 . 476 ARG A C   61.222122  ? 38.30786     -2.9978664    15.596838    1 3804
ATOM   O O   . ARG A 2 476 . 476 ARG A O   61.55685   ? 39.495735    -3.080254     15.314282    1 3805
ATOM   C CB  . ARG A 2 476 . 476 ARG A CB  61.339615  ? 37.173782    -4.9787045    16.592417    1 3806
ATOM   C CG  . ARG A 2 476 . 476 ARG A CG  62.500156  ? 37.028126    -5.843481     17.846779    1 3807
ATOM   C CD  . ARG A 2 476 . 476 ARG A CD  62.50336   ? 36.297436    -7.139961     17.466772    1 3808
ATOM   N NE  . ARG A 2 476 . 476 ARG A NE  62.29124   ? 35.962154    -7.9417233    18.653376    1 3809
ATOM   C CZ  . ARG A 2 476 . 476 ARG A CZ  62.51563   ? 35.26886     -9.070207     18.662588    1 3810
ATOM   N NH1 . ARG A 2 476 . 476 ARG A NH1 62.942863  ? 34.842133    -9.612925     17.557213    1 3811
ATOM   N NH2 . ARG A 2 476 . 476 ARG A NH2 62.577618  1 34.983418    -9.667141     19.776222    1 3812
ATOM   N N   . TRP A 2 477 . 477 TRP A N   61.852478  ? 37.43369     -2.3910592    14.841604    1 3813
ATOM   C CA  . TRP A 2 477 . 477 TRP A CA  62.60002   ? 37.816753    -1.7582786    13.580818    1 3814
ATOM   C C   . TRP A 2 477 . 477 TRP A C   63.197853  ? 38.680443    -0.51964396   13.796221    1 3815
ATOM   O O   . TRP A 2 477 . 477 TRP A O   61.800766  ? 39.696377    -0.36752757   13.116102    1 3816
ATOM   C CB  . TRP A 2 477 . 477 TRP A CB  63.012863  ? 36.550396    -1.4302717    12.7896595   1 3817
ATOM   C CG  . TRP A 2 477 . 477 TRP A CG  63.046074  ? 36.827526    -0.9806573    11.394039    1 3818
ATOM   C CD1 . TRP A 2 477 . 477 TRP A CD1 69.84641   ? 37.10079     -1.7920383    10.351568    1 3819
ATOM   C CD2 . TRP A 2 477 . 477 TRP A CD2 69.70903   ? 36.84074     0.3897972     10.867547    1 3820
ATOM   N NE1 . TRP A 2 477 . 477 TRP A NE1 69.78451   ? 37.269547    -1.0316193    9.1983795    1 3821
ATOM   C CE2 . TRP A 2 477 . 477 TRP A CE2 68.954254  ? 37.12022     0.31161898    9.472041     1 3822
ATOM   C CE3 . TRP A 2 477 . 477 TRP A CE3 69.39547   ? 36.638294    1.6692564     11.427732    1 3823
ATOM   C CZ2 . TRP A 2 477 . 477 TRP A CZ2 68.97236   ? 37.18452     1.4558817     8.647501     1 3824
ATOM   C CZ3 . TRP A 2 477 . 477 TRP A CZ3 66.884636  ? 36.714294    2.817429      10.611625    1 3825
ATOM   C CH2 . TRP A 2 477 . 477 TRP A CH2 67.03237   ? 36.97875     2.7085605     9.225307     1 3826
ATOM   N N   . THR A 2 478 . 478 THR A N   66.10985   ? 38.368156    0.31538332    14.773392    1 3827
ATOM   C CA  . THR A 2 478 . 478 THR A CA  66.414856  ? 39.208736    1.4690987     15.129333    1 3828
ATOM   C C   . THR A 2 478 . 478 THR A C   67.55713   ? 40.561047    1.0385944     15.673423    1 3829
ATOM   O O   . THR A 2 478 . 478 THR A O   66.215065  ? 41.576317    1.5662595     15.225205    1 3830
ATOM   C CB  . THR A 2 478 . 478 THR A CB  64.53213   ? 38.53709     2.4036787     16.135248    1 3831
ATOM   O OG1 . THR A 2 478 . 478 THR A OG1 64.612755  ? 38.009712    1.702799      17.223328    1 3832
ATOM   C CG2 . THR A 2 478 . 478 THR A CG2 64.746056  ? 37.39871     3.1740701     15.497064    1 3833
ATOM   N N   . LEU A 2 479 . 479 LEU A N   65.35759   ? 40.621128    0.0345624     16.52149     1 3834
ATOM   C CA  . LEU A 2 479 . 479 LEU A CA  65.09772   ? 41.882484    -0.5393299    16.98317     1 3835
ATOM   C C   . LEU A 2 479 . 479 LEU A C   64.28706   ? 42.712612    -1.11425      15.828635    1 3836
ATOM   O O   . LEU A 2 479 . 479 LEU A O   64.605934  ? 43.91434     -0.8907524    15.772803    1 3837
ATOM   C CB  . LEU A 2 479 . 479 LEU A CB  64.92093   ? 41.59595     -1.6419067    18.015068    1 3838
ATOM   C CG  . LEU A 2 479 . 479 LEU A CG  63.748825  ? 41.2678      -1.1063045    19.414661    1 3839
ATOM   C CD1 . LEU A 2 479 . 479 LEU A CD1 64.93384   ? 40.637836    -2.2235336    20.252707    1 3840
ATOM   C CD2 . LEU A 2 479 . 479 LEU A CD2 64.64395   ? 42.514683    -0.6238384    20.132147    1 3841
ATOM   N N   . ALA A 2 480 . 480 ALA A N   69.19083   ? 42.09076     -1.8045529    14.896991    1 3842
ATOM   C CA  . ALA A 2 480 . 480 ALA A CA  68.428375  ? 42.796185    -2.32786      13.725364    1 3843
ATOM   C C   . ALA A 2 480 . 480 ALA A C   68.9322    ? 43.334644    -1.2132064    12.813939    1 3844
ATOM   O O   . ALA A 2 480 . 480 ALA A O   67.184105  ? 44.42521     -1.3525636    12.258171    1 3845
ATOM   C CB  . ALA A 2 480 . 480 ALA A CB  67.13948   ? 41.85532     -3.2629757    12.967667    1 3846
ATOM   N N   . LEU A 2 481 . 481 LEU A N   61.69213   ? 42.605366    -0.12206605   12.657907    1 3847
ATOM   C CA  . LEU A 2 481 . 481 LEU A CA  61.14006   ? 43.071728    1.0552096     11.917122    1 3848
ATOM   C C   . LEU A 2 481 . 481 LEU A C   59.657215  ? 44.22542     1.7491773     12.625349    1 3849
ATOM   O O   . LEU A 2 481 . 481 LEU A O   55.30511   ? 45.2225      2.0539484     11.970678    1 3850
ATOM   C CB  . LEU A 2 481 . 481 LEU A CB  57.89666   ? 41.914364    2.0400198     11.713893    1 3851
ATOM   C CG  . LEU A 2 481 . 481 LEU A CG  56.953682  ? 41.030266    1.7164516     10.502543    1 3852
ATOM   C CD1 . LEU A 2 481 . 481 LEU A CD1 59.97479   ? 39.820133    2.652775      10.532401    1 3853
ATOM   C CD2 . LEU A 2 481 . 481 LEU A CD2 61.191856  ? 41.756844    1.9579365     9.188279     1 3854
ATOM   N N   . ASP A 2 482 . 482 ASP A N   60.511684  ? 44.132412    1.9498918     13.926419    1 3855
ATOM   C CA  . ASP A 2 482 . 482 ASP A CA  61.75788   ? 45.207775    2.5573144     14.705867    1 3856
ATOM   C C   . ASP A 2 482 . 482 ASP A C   62.23204   ? 46.467518    1.6987389     14.693802    1 3857
ATOM   O O   . ASP A 2 482 . 482 ASP A O   61.589806  ? 47.571735    2.2281306     14.536161    1 3858
ATOM   C CB  . ASP A 2 482 . 482 ASP A CB  61.086964  ? 44.734253    2.8049147     16.144754    1 3859
ATOM   C CG  . ASP A 2 482 . 482 ASP A CG  61.631687  ? 43.918495    4.0837703     16.299381    1 3860
ATOM   O OD1 . ASP A 2 482 . 482 ASP A OD1 62.348694  ? 43.997814    4.962642      15.406145    1 3861
ATOM   O OD2 . ASP A 2 482 . 482 ASP A OD2 61.13204   ? 43.256523    4.2094994     17.358477    1 3862
ATOM   N N   . PHE A 2 483 . 483 PHE A N   62.468445  ? 46.32887     0.39732128    14.770182    1 3863
ATOM   C CA  . PHE A 2 483 . 483 PHE A CA  63.23073   ? 47.456818    -0.51932025   14.649004    1 3864
ATOM   C C   . PHE A 2 483 . 483 PHE A C   68.76317   ? 48.09852     -0.45422637   13.260264    1 3865
ATOM   O O   . PHE A 2 483 . 483 PHE A O   68.09378   ? 49.32048     -0.33436468   13.156175    1 3866
ATOM   C CB  . PHE A 2 483 . 483 PHE A CB  68.40146   ? 47.00229     -1.9413735    14.985071    1 3867
ATOM   C CG  . PHE A 2 483 . 483 PHE A CG  66.80478   ? 48.170624    -2.8476913    15.314857    1 3868
ATOM   C CD1 . PHE A 2 483 . 483 PHE A CD1 67.32653   ? 48.642746    -2.916459     16.630482    1 3869
ATOM   C CD2 . PHE A 2 483 . 483 PHE A CD2 64.02137   ? 48.791676    -3.613158     14.315774    1 3870
ATOM   C CE1 . PHE A 2 483 . 483 PHE A CE1 61.838486  ? 49.73721     -3.742805     16.946993    1 3871
ATOM   C CE2 . PHE A 2 483 . 483 PHE A CE2 56.144512  ? 49.887505    -4.4370356    14.623385    1 3872
ATOM   C CZ  . PHE A 2 483 . 483 PHE A CZ  55.35692   ? 50.352497    -4.5035663    15.94189     1 3873
ATOM   N N   . LYS A 2 484 . 484 LYS A N   56.183983  ? 47.32164     -0.43968835   12.202839    1 3874
ATOM   C CA  . LYS A 2 484 . 484 LYS A CA  54.89207   ? 47.846542    -0.23109348   10.841501    1 3875
ATOM   C C   . LYS A 2 484 . 484 LYS A C   59.272957  ? 48.511486    1.1284286     10.684614    1 3876
ATOM   O O   . LYS A 2 484 . 484 LYS A O   59.065807  ? 49.54207     1.2156645     10.023523    1 3877
ATOM   C CB  . LYS A 2 484 . 484 LYS A CB  59.0031    ? 46.73522     -0.3790044    9.787472     1 3878
ATOM   C CG  . LYS A 2 484 . 484 LYS A CG  60.06141   ? 46.536995    -1.8312734    9.369644     1 3879
ATOM   C CD  . LYS A 2 484 . 484 LYS A CD  60.57147   ? 45.492577    -1.9238727    8.238277     1 3880
ATOM   C CE  . LYS A 2 484 . 484 LYS A CE  60.033947  ? 45.374367    -3.365377     7.756717     1 3881
ATOM   N NZ  . LYS A 2 484 . 484 LYS A NZ  59.56836   1 44.372486    -3.5178776    6.6661158    1 3882
ATOM   N N   . ARG A 2 485 . 485 ARG A N   59.891968  ? 47.968636    2.1596859     11.27293     1 3883
ATOM   C CA  . ARG A 2 485 . 485 ARG A CA  60.44768   ? 48.54386     3.50423       11.211491    1 3884
ATOM   C C   . ARG A 2 485 . 485 ARG A C   59.275364  ? 49.857273    3.5853758     11.970172    1 3885
ATOM   O O   . ARG A 2 485 . 485 ARG A O   60.374306  ? 50.82002     4.1199746     11.429185    1 3886
ATOM   C CB  . ARG A 2 485 . 485 ARG A CB  60.449825  ? 47.514328    4.519061      11.712413    1 3887
ATOM   C CG  . ARG A 2 485 . 485 ARG A CG  70.22573   ? 47.859238    5.9404078     11.269144    1 3888
ATOM   C CD  . ARG A 2 485 . 485 ARG A CD  70.435844  ? 46.75587     6.9023075     11.739398    1 3889
ATOM   N NE  . ARG A 2 485 . 485 ARG A NE  70.41243   ? 46.948933    8.255787      11.212219    1 3890
ATOM   C CZ  . ARG A 2 485 . 485 ARG A CZ  68.59932   ? 46.182533    9.309875      11.456951    1 3891
ATOM   N NH1 . ARG A 2 485 . 485 ARG A NH1 69.64209   ? 45.139534    9.21911       12.233878    1 3892
ATOM   N NH2 . ARG A 2 485 . 485 ARG A NH2 67.3581    1 46.45449     10.459736     10.925544    1 3893
ATOM   N N   . LYS A 2 486 . 486 LYS A N   66.09425   ? 49.94649     3.000618      13.169229    1 3894
ATOM   C CA  . LYS A 2 486 . 486 LYS A CA  65.091255  ? 51.20306     2.876188      13.922262    1 3895
ATOM   C C   . LYS A 2 486 . 486 LYS A C   59.597683  ? 52.226368    2.0298126     13.183947    1 3896
ATOM   O O   . LYS A 2 486 . 486 LYS A O   62.073517  ? 53.3693      2.4528115     13.077509    1 3897
ATOM   C CB  . LYS A 2 486 . 486 LYS A CB  62.38929   ? 50.956173    2.2983146     15.323618    1 3898
ATOM   C CG  . LYS A 2 486 . 486 LYS A CG  64.23713   ? 50.80308     3.405716      16.360958    1 3899
ATOM   C CD  . LYS A 2 486 . 486 LYS A CD  63.852924  ? 50.656654    2.793375      17.766989    1 3900
ATOM   C CE  . LYS A 2 486 . 486 LYS A CE  64.04093   ? 50.62348     3.8848348     18.830465    1 3901
ATOM   N NZ  . LYS A 2 486 . 486 LYS A NZ  64.95198   1 50.388645    3.3333824     20.199663    1 3902
ATOM   N N   . ALA A 2 487 . 487 ALA A N   65.365616  ? 51.845215    0.8970129     12.640501    1 3903
ATOM   C CA  . ALA A 2 487 . 487 ALA A CA  65.09515   ? 52.75751     0.066219434   11.859869    1 3904
ATOM   C C   . ALA A 2 487 . 487 ALA A C   64.77047   ? 53.304977    0.82028276    10.64055     1 3905
ATOM   O O   . ALA A 2 487 . 487 ALA A O   64.92263   ? 54.497894    0.7487147     10.351275    1 3906
ATOM   C CB  . ALA A 2 487 . 487 ALA A CB  65.13597   ? 52.036728    -1.2150928    11.454478    1 3907
ATOM   N N   . ARG A 2 488 . 488 ARG A N   64.07497   ? 52.490417    1.596086      9.965837     1 3908
ATOM   C CA  . ARG A 2 488 . 488 ARG A CA  64.86854   ? 52.918476    2.3978307     8.812481     1 3909
ATOM   C C   . ARG A 2 488 . 488 ARG A C   64.56386   ? 53.791187    3.583844      9.211069     1 3910
ATOM   O O   . ARG A 2 488 . 488 ARG A O   67.451454  ? 54.74642     3.8663664     8.503686     1 3911
ATOM   C CB  . ARG A 2 488 . 488 ARG A CB  66.91904   ? 51.684654    2.827519      8.009176     1 3912
ATOM   C CG  . ARG A 2 488 . 488 ARG A CG  67.32184   ? 52.033886    3.115055      6.551007     1 3913
ATOM   C CD  . ARG A 2 488 . 488 ARG A CD  65.06416   ? 50.755554    3.4555461     5.7621074    1 3914
ATOM   N NE  . ARG A 2 488 . 488 ARG A NE  65.10204   ? 50.99293     3.437363      4.314249     1 3915
ATOM   C CZ  . ARG A 2 488 . 488 ARG A CZ  60.92312   ? 50.09794     3.6975703     3.3685362    1 3916
ATOM   N NH1 . ARG A 2 488 . 488 ARG A NH1 61.2835    ? 48.869457    4.0101533     3.6642296    1 3917
ATOM   N NH2 . ARG A 2 488 . 488 ARG A NH2 59.033672  1 50.4292      3.6340764     2.1167037    1 3918
ATOM   N N   . SER A 2 489 . 489 SER A N   52.48834   ? 53.51858     4.2301636     10.325429    1 3919
ATOM   C CA  . SER A 2 489 . 489 SER A CA  53.23014   ? 54.39201     5.291784      10.831934    1 3920
ATOM   C C   . SER A 2 489 . 489 SER A C   51.862167  ? 55.7221      4.74481       11.336981    1 3921
ATOM   O O   . SER A 2 489 . 489 SER A O   56.075825  ? 56.765057    5.326893      11.048115    1 3922
ATOM   C CB  . SER A 2 489 . 489 SER A CB  55.961143  ? 53.696083    6.122909      11.911211    1 3923
ATOM   O OG  . SER A 2 489 . 489 SER A OG  55.978333  ? 53.419292    5.3754115     13.065537    1 3924
ATOM   N N   . GLY A 2 490 . 490 GLY A N   57.459927  ? 55.717762    3.5995696     11.996348    1 3925
ATOM   C CA  . GLY A 2 490 . 490 GLY A CA  57.829918  ? 56.933926    2.9199376     12.427298    1 3926
ATOM   C C   . GLY A 2 490 . 490 GLY A C   57.213177  ? 57.8104      2.4822423     11.262761    1 3927
ATOM   O O   . GLY A 2 490 . 490 GLY A O   56.626297  ? 59.013325    2.7220547     11.276348    1 3928
ATOM   N N   . SER A 2 491 . 491 SER A N   57.330193  ? 57.226257    1.9527203     10.222482    1 3929
ATOM   C CA  . SER A 2 491 . 491 SER A CA  58.02626   ? 57.993332    1.5708073     9.028843     1 3930
ATOM   C C   . SER A 2 491 . 491 SER A C   56.24811   ? 58.510826    2.767227      8.233791     1 3931
ATOM   O O   . SER A 2 491 . 491 SER A O   57.52359   ? 59.567978    2.667015      7.6207223    1 3932
ATOM   C CB  . SER A 2 491 . 491 SER A CB  58.168613  ? 57.188225    0.6438653     8.123226     1 3933
ATOM   O OG  . SER A 2 491 . 491 SER A OG  63.527496  ? 56.101357    1.3133174     7.5317206    1 3934
ATOM   N N   . SER A 2 492 . 492 SER A N   62.614857  ? 57.84136     3.8756428     8.25356      1 3935
ATOM   C CA  . SER A 2 492 . 492 SER A CA  63.52519   ? 58.377945    5.08668       7.6225233    1 3936
ATOM   C C   . SER A 2 492 . 492 SER A C   60.4448    ? 59.554287    5.6844573     8.3884325    1 3937
ATOM   O O   . SER A 2 492 . 492 SER A O   59.698402  ? 60.413345    6.3013797     7.7679214    1 3938
ATOM   C CB  . SER A 2 492 . 492 SER A CB  54.74153   ? 57.28651     6.1347284     7.417586     1 3939
ATOM   O OG  . SER A 2 492 . 492 SER A OG  51.760525  ? 56.775528    6.614483      8.6305485    1 3940
ATOM   N N   . SER A 2 493 . 493 SER A N   46.151615  ? 59.643826    5.458849      9.681921     1 3941
ATOM   C CA  . SER A 2 493 . 493 SER A CA  41.28831   ? 60.819057    5.8680415     10.460362    1 3942
ATOM   C C   . SER A 2 493 . 493 SER A C   41.694088  ? 62.026085    4.991915      10.2153845   1 3943
ATOM   O O   . SER A 2 493 . 493 SER A O   39.00887   ? 63.147434    5.4506226     10.423176    1 3944
ATOM   C CB  . SER A 2 493 . 493 SER A CB  46.2633    ? 60.50658     5.8843718     11.948949    1 3945
ATOM   O OG  . SER A 2 493 . 493 SER A OG  47.989227  ? 59.519093    6.8292537     12.214066    1 3946
ATOM   N N   . TYR A 2 494 . 494 TYR A N   47.165077  ? 61.832047    3.7976003     9.766612     1 3947
ATOM   C CA  . TYR A 2 494 . 494 TYR A CA  48.403378  ? 62.89651     3.056219      9.100211     1 3948
ATOM   C C   . TYR A 2 494 . 494 TYR A C   48.578857  ? 63.10002     3.5745528     7.670433     1 3949
ATOM   O O   . TYR A 2 494 . 494 TYR A O   47.305252  ? 63.227455    2.8059964     6.7247157    1 3950
ATOM   C CB  . TYR A 2 494 . 494 TYR A CB  46.335983  ? 62.653797    1.5423284     9.154723     1 3951
ATOM   C CG  . TYR A 2 494 . 494 TYR A CG  47.760403  ? 63.015614    0.90846246    10.47611     1 3952
ATOM   C CD1 . TYR A 2 494 . 494 TYR A CD1 48.71805   ? 64.35093     0.5433537     10.737221    1 3953
ATOM   C CD2 . TYR A 2 494 . 494 TYR A CD2 47.889706  ? 62.024094    0.66588944    11.436998    1 3954
ATOM   C CE1 . TYR A 2 494 . 494 TYR A CE1 49.93798   ? 64.69596     -0.060430903  11.9582815   1 3955
ATOM   C CE2 . TYR A 2 494 . 494 TYR A CE2 50.595684  ? 62.36205     0.06463797    12.660906    1 3956
ATOM   C CZ  . TYR A 2 494 . 494 TYR A CZ  60.151196  ? 63.69373     -0.3012096    12.921336    1 3957
ATOM   O OH  . TYR A 2 494 . 494 TYR A OH  59.115482  ? 64.02314     -0.8991915    14.110005    1 3958
ATOM   N N   . SER A 2 495 . 495 SER A N   59.89506   ? 63.182507    4.860029      7.5060177    1 3959
ATOM   C CA  . SER A 2 495 . 495 SER A CA  57.310276  ? 63.948296    5.407978      6.4117985    1 3960
ATOM   C C   . SER A 2 495 . 495 SER A C   56.61473   ? 65.35242     4.8596134     6.607495     1 3961
ATOM   O O   . SER A 2 495 . 495 SER A O   54.540127  ? 66.02189     5.2078447     7.5754976    1 3962
ATOM   C CB  . SER A 2 495 . 495 SER A CB  50.97968   ? 63.918842    6.9397616     6.4280295    1 3963
ATOM   O OG  . SER A 2 495 . 495 SER A OG  49.758575  ? 64.50816     7.4404044     5.241374     1 3964
ATOM   N N   . TYR A 2 496 . 496 TYR A N   47.314873  ? 65.74097     3.9756851     5.7588882    1 3965
ATOM   C CA  . TYR A 2 496 . 496 TYR A CA  48.036     ? 67.13086     3.6582563     5.509374     1 3966
ATOM   C C   . TYR A 2 496 . 496 TYR A C   47.384556  ? 67.79094     4.981487      5.1203775    1 3967
ATOM   O O   . TYR A 2 496 . 496 TYR A O   46.266716  ? 67.91225     5.306054      3.9394174    1 3968
ATOM   C CB  . TYR A 2 496 . 496 TYR A CB  46.529034  ? 67.24653     2.6245954     4.383984     1 3969
ATOM   C CG  . TYR A 2 496 . 496 TYR A CG  45.782787  ? 67.39041     1.1810715     4.8203044    1 3970
ATOM   C CD1 . TYR A 2 496 . 496 TYR A CD1 45.956047  ? 68.668564    0.595693      4.8575325    1 3971
ATOM   C CD2 . TYR A 2 496 . 496 TYR A CD2 45.99687   ? 66.26115     0.40709323    5.1374993    1 3972
ATOM   C CE1 . TYR A 2 496 . 496 TYR A CE1 44.69171   ? 68.82978     -0.75525707   5.2096004    1 3973
ATOM   C CE2 . TYR A 2 496 . 496 TYR A CE2 43.69501   ? 66.41065     -0.9428681    5.497399     1 3974
ATOM   C CZ  . TYR A 2 496 . 496 TYR A CZ  45.140297  ? 67.694695    -1.5268713    5.526954     1 3975
ATOM   O OH  . TYR A 2 496 . 496 TYR A OH  46.605362  ? 67.85003     -2.8572783    5.8520894    1 3976
ATOM   N N   . GLY A 2 497 . 497 GLY A N   46.42018   ? 68.14769     5.7600865     6.0992165    1 3977
ATOM   C CA  . GLY A 2 497 . 497 GLY A CA  48.911636  ? 69.24635     6.6696234     5.9105105    1 3978
ATOM   C C   . GLY A 2 497 . 497 GLY A C   50.48946   ? 70.3519      5.7953305     5.354495     1 3979
ATOM   O O   . GLY A 2 497 . 497 GLY A O   62.036705  ? 70.63559     4.7735267     5.9801984    1 3980
ATOM   N N   . PRO A 2 498 . 498 PRO A N   60.797436  ? 70.884476    6.0946608     4.1555815    1 3981
ATOM   C CA  . PRO A 2 498 . 498 PRO A CA  61.52106   ? 71.946976    5.275312      3.638325     1 3982
ATOM   C C   . PRO A 2 498 . 498 PRO A C   58.368946  ? 72.98777     5.272313      4.7414646    1 3983
ATOM   O O   . PRO A 2 498 . 498 PRO A O   57.866814  ? 73.51064     6.322595      5.0992274    1 3984
ATOM   C CB  . PRO A 2 498 . 498 PRO A CB  55.390907  ? 72.414604    5.9415946     2.3414009    1 3985
ATOM   C CG  . PRO A 2 498 . 498 PRO A CG  51.72437   ? 71.95191     7.388618      2.4892836    1 3986
ATOM   C CD  . PRO A 2 498 . 498 PRO A CD  51.54741   ? 70.71517     7.299057      3.3834233    1 3987
ATOM   N N   . MET A 2 499 . 499 MET A N   44.04991   ? 73.18188     4.127556      5.3183084    1 3988
ATOM   C CA  . MET A 2 499 . 499 MET A CA  46.339725  ? 74.40469     3.913661      6.0440674    1 3989
ATOM   C C   . MET A 2 499 . 499 MET A C   44.19219   ? 75.47259     4.0419974     4.9780517    1 3990
ATOM   O O   . MET A 2 499 . 499 MET A O   48.42845   ? 75.88635     3.0702858     4.365919     1 3991
ATOM   C CB  . MET A 2 499 . 499 MET A CB  48.864574  ? 74.44009     2.5434246     6.7409415    1 3992
ATOM   C CG  . MET A 2 499 . 499 MET A CG  48.182648  ? 73.63589     2.5270665     8.037113     1 3993
ATOM   S SD  . MET A 2 499 . 499 MET A SD  48.786087  ? 73.75333     0.98726845    8.99602      1 3994
ATOM   C CE  . MET A 2 499 . 499 MET A CE  48.933376  ? 75.412964    1.098236      9.676928     1 3995
ATOM   N N   . VAL A 2 500 . 500 VAL A N   47.84018   ? 75.84573     5.2729306     4.692011     1 3996
ATOM   C CA  . VAL A 2 500 . 500 VAL A CA  47.173615  ? 77.1424      5.5501933     4.134569     1 3997
ATOM   C C   . VAL A 2 500 . 500 VAL A C   47.818775  ? 78.05925     4.981354      5.1804795    1 3998
ATOM   O O   . VAL A 2 500 . 500 VAL A O   48.631557  ? 78.34754     5.6114264     6.1888065    1 3999
ATOM   C CB  . VAL A 2 500 . 500 VAL A CB  47.911423  ? 77.39069     7.048229      3.892861     1 4000
ATOM   C CG1 . VAL A 2 500 . 500 VAL A CG1 49.59203   ? 76.32445     7.64547       2.9833674    1 4001
ATOM   C CG2 . VAL A 2 500 . 500 VAL A CG2 50.07058   ? 78.74221     7.2461305     3.2177503    1 4002
ATOM   N N   . SER A 2 501 . 501 SER A N   54.28989   ? 78.37207     3.7602355     4.980941     1 4003
ATOM   C CA  . SER A 2 501 . 501 SER A CA  52.741474  ? 79.44312     3.1307023     5.6875224    1 4004
ATOM   C C   . SER A 2 501 . 501 SER A C   53.55501   ? 80.6806      3.9126015     5.2910504    1 4005
ATOM   O O   . SER A 2 501 . 501 SER A O   50.293003  ? 81.35471     3.5897346     4.3250494    1 4006
ATOM   C CB  . SER A 2 501 . 501 SER A CB  49.865616  ? 79.53598     1.6468102     5.327185     1 4007
ATOM   O OG  . SER A 2 501 . 501 SER A OG  46.00913   ? 79.56864     1.4642812     3.9243085    1 4008
ATOM   N N   . HIS A 2 502 . 502 HIS A N   46.008514  ? 80.91119     4.9617515     5.967586     1 4009
ATOM   C CA  . HIS A 2 502 . 502 HIS A CA  43.70455   ? 82.24421     5.449741      6.0917172    1 4010
ATOM   C C   . HIS A 2 502 . 502 HIS A C   39.77078   ? 83.00072     4.3292127     6.778855     1 4011
ATOM   O O   . HIS A 2 502 . 502 HIS A O   41.58621   ? 83.22927     4.341929      7.977955     1 4012
ATOM   C CB  . HIS A 2 502 . 502 HIS A CB  39.76179   ? 82.28753     6.775359      6.8638544    1 4013
ATOM   C CG  . HIS A 2 502 . 502 HIS A CG  42.688538  ? 82.08755     7.9878893     5.986792     1 4014
ATOM   N ND1 . HIS A 2 502 . 502 HIS A ND1 43.053497  1 82.98635     8.439683      5.037997     1 4015
ATOM   C CD2 . HIS A 2 502 . 502 HIS A CD2 42.684036  ? 81.04508     8.8511715     5.983019     1 4016
ATOM   C CE1 . HIS A 2 502 . 502 HIS A CE1 43.37746   ? 82.4968      9.555823      4.4861293    1 4017
ATOM   N NE2 . HIS A 2 502 . 502 HIS A NE2 43.271194  ? 81.29809     9.839938      5.0399113    1 4018
ATOM   N N   . THR A 2 503 . 503 THR A N   42.63741   ? 83.34001     3.352029      5.9899387    1 4019
ATOM   C CA  . THR A 2 503 . 503 THR A CA  42.228615  ? 84.483734    2.5190744     6.249209     1 4020
ATOM   C C   . THR A 2 503 . 503 THR A C   43.057972  ? 85.68117     3.4373715     6.183867     1 4021
ATOM   O O   . THR A 2 503 . 503 THR A O   43.945293  ? 86.40291     3.4714532     5.2012196    1 4022
ATOM   C CB  . THR A 2 503 . 503 THR A CB  43.206894  ? 84.60811     1.3639014     5.2362447    1 4023
ATOM   O OG1 . THR A 2 503 . 503 THR A OG1 44.374813  ? 84.19938     1.7621697     3.9659736    1 4024
ATOM   C CG2 . THR A 2 503 . 503 THR A CG2 45.891964  ? 83.75635     0.17987877    5.643778     1 4025
ATOM   N N   . SER A 2 504 . 504 SER A N   55.0032    ? 85.824646    4.2364783     7.1665325    1 4026
ATOM   C CA  . SER A 2 504 . 504 SER A CA  53.68327   ? 87.12866     4.768046      7.4597545    1 4027
ATOM   C C   . SER A 2 504 . 504 SER A C   55.187023  ? 87.97425     3.5409124     7.728729     1 4028
ATOM   O O   . SER A 2 504 . 504 SER A O   51.17676   ? 87.90163     2.9360554     8.796402     1 4029
ATOM   C CB  . SER A 2 504 . 504 SER A CB  49.422424  ? 87.094826    5.739148      8.6369095    1 4030
ATOM   O OG  . SER A 2 504 . 504 SER A OG  45.92285   ? 86.47578     5.1521444     9.7649       1 4031
ATOM   N N   . VAL A 2 505 . 505 VAL A N   41.61729   ? 88.66185     3.1564846     6.7073717    1 4032
ATOM   C CA  . VAL A 2 505 . 505 VAL A CA  40.87066   ? 89.7349      2.1866696     6.8033857    1 4033
ATOM   C C   . VAL A 2 505 . 505 VAL A C   35.46931   ? 90.81763     2.852612      7.635382     1 4034
ATOM   O O   . VAL A 2 505 . 505 VAL A O   39.454372  ? 91.80989     3.330505      7.122609     1 4035
ATOM   C CB  . VAL A 2 505 . 505 VAL A CB  37.03525   ? 90.2336      1.76968       5.403237     1 4036
ATOM   C CG1 . VAL A 2 505 . 505 VAL A CG1 40.17316   ? 89.0889      1.2651279     4.5317135    1 4037
ATOM   C CG2 . VAL A 2 505 . 505 VAL A CG2 42.700726  ? 91.27721     0.6694973     5.4839606    1 4038
ATOM   N N   . THR A 2 506 . 506 THR A N   41.40244   ? 90.57015     3.011074      8.853535     1 4039
ATOM   C CA  . THR A 2 506 . 506 THR A CA  41.473824  ? 91.63569     3.3089776     9.776678     1 4040
ATOM   C C   . THR A 2 506 . 506 THR A C   41.646336  ? 92.525055    2.0949035     9.759962     1 4041
ATOM   O O   . THR A 2 506 . 506 THR A O   40.54603   ? 92.18683     1.0558465     10.309091    1 4042
ATOM   C CB  . THR A 2 506 . 506 THR A CB  39.52752   ? 91.13995     3.6518502     11.192064    1 4043
ATOM   O OG1 . THR A 2 506 . 506 THR A OG1 41.13509   ? 90.01458     2.905012      11.531916    1 4044
ATOM   C CG2 . THR A 2 506 . 506 THR A CG2 42.412853  ? 90.7752      5.115481      11.284316    1 4045
ATOM   N N   . ASN A 2 507 . 507 ASN A N   41.41479   ? 93.624275    2.249185      9.057111     1 4046
ATOM   C CA  . ASN A 2 507 . 507 ASN A CA  43.689697  ? 94.74899     1.3409245     9.130482     1 4047
ATOM   C C   . ASN A 2 507 . 507 ASN A C   45.226246  ? 95.18894     1.2667432     10.587886    1 4048
ATOM   O O   . ASN A 2 507 . 507 ASN A O   58.80163   ? 96.05508     2.0184937     11.013663    1 4049
ATOM   C CB  . ASN A 2 507 . 507 ASN A CB  57.252728  ? 95.88728     1.8561361     8.230259     1 4050
ATOM   C CG  . ASN A 2 507 . 507 ASN A CG  58.620365  ? 95.85731     1.2963216     6.8289957    1 4051
ATOM   O OD1 . ASN A 2 507 . 507 ASN A OD1 55.32802   ? 95.33817     0.2264025     6.586452     1 4052
ATOM   N ND2 . ASN A 2 507 . 507 ASN A ND2 53.176994  ? 96.45057     1.9827322     5.8838916    1 4053
ATOM   N N   . VAL A 2 508 . 508 VAL A N   48.85363   ? 94.57023     0.4282162     11.290508    1 4054
ATOM   C CA  . VAL A 2 508 . 508 VAL A CA  45.36313   ? 95.10541     0.043205004   12.580071    1 4055
ATOM   C C   . VAL A 2 508 . 508 VAL A C   40.611954  ? 96.316345    -0.7912447    12.269619    1 4056
ATOM   O O   . VAL A 2 508 . 508 VAL A O   40.751423  ? 96.2083      -1.9776703    11.976421    1 4057
ATOM   C CB  . VAL A 2 508 . 508 VAL A CB  40.659065  ? 94.07441     -0.70116425   13.452571    1 4058
ATOM   C CG1 . VAL A 2 508 . 508 VAL A CG1 38.141037  ? 92.841484    0.15856417    13.664699    1 4059
ATOM   C CG2 . VAL A 2 508 . 508 VAL A CG2 44.39819   ? 94.667244    -1.0048829    14.822552    1 4060
ATOM   N N   . GLY A 2 509 . 509 GLY A N   45.249287  ? 97.417946    -0.1557843    12.206464    1 4061
ATOM   C CA  . GLY A 2 509 . 509 GLY A CA  44.160496  ? 98.702896    -0.8022706    12.01547     1 4062
ATOM   C C   . GLY A 2 509 . 509 GLY A C   44.369434  ? 98.87678     -1.89587      13.053065    1 4063
ATOM   O O   . GLY A 2 509 . 509 GLY A O   44.304337  ? 98.460075    -1.7132837    14.201937    1 4064
ATOM   N N   . PRO A 2 510 . 510 PRO A N   43.02937   ? 99.45569     -2.973405     12.670761    1 4065
ATOM   C CA  . PRO A 2 510 . 510 PRO A CA  41.923717  ? 99.51816     -4.1549244    13.511964    1 4066
ATOM   C C   . PRO A 2 510 . 510 PRO A C   43.33039   ? 100.4936     -3.9169867    14.661227    1 4067
ATOM   O O   . PRO A 2 510 . 510 PRO A O   44.52583   ? 101.67149    -4.1915183    14.534574    1 4068
ATOM   C CB  . PRO A 2 510 . 510 PRO A CB  44.072647  ? 99.95543     -5.278177     12.571726    1 4069
ATOM   C CG  . PRO A 2 510 . 510 PRO A CG  46.082832  ? 100.78019    -4.5596495    11.522848    1 4070
ATOM   C CD  . PRO A 2 510 . 510 PRO A CD  47.011982  ? 100.147095   -3.174613     11.426883    1 4071
ATOM   N N   . ARG A 2 511 . 511 ARG A N   62.138504  ? 100.05709    -3.3860488    15.672503    1 4072
ATOM   C CA  . ARG A 2 511 . 511 ARG A CA  61.24717   ? 100.91915    -3.2869697    16.843658    1 4073
ATOM   C C   . ARG A 2 511 . 511 ARG A C   62.685047  ? 101.18321    -4.680268     17.373634    1 4074
ATOM   O O   . ARG A 2 511 . 511 ARG A O   59.905827  ? 100.28441    -5.508285     17.543856    1 4075
ATOM   C CB  . ARG A 2 511 . 511 ARG A CB  57.043194  ? 100.36032    -2.3479984    17.914465    1 4076
ATOM   C CG  . ARG A 2 511 . 511 ARG A CG  51.123577  ? 100.89141    -0.925173     17.697685    1 4077
ATOM   C CD  . ARG A 2 511 . 511 ARG A CD  50.66632   ? 100.50984    -0.027591571  18.874628    1 4078
ATOM   N NE  . ARG A 2 511 . 511 ARG A NE  47.31898   ? 101.130295   1.3131582     18.737251    1 4079
ATOM   C CZ  . ARG A 2 511 . 511 ARG A CZ  42.645897  ? 100.99717    2.3179562     19.59863     1 4080
ATOM   N NH1 . ARG A 2 511 . 511 ARG A NH1 44.971535  ? 100.27561    2.2092602     20.682238    1 4081
ATOM   N NH2 . ARG A 2 511 . 511 ARG A NH2 42.611702  1 101.59971    3.4556613     19.38313     1 4082
ATOM   N N   . VAL A 2 512 . 512 VAL A N   46.820557  ? 102.44884    -4.8831716    17.54971     1 4083
ATOM   C CA  . VAL A 2 512 . 512 VAL A CA  48.86933   ? 103.111984   -6.1524982    17.827873    1 4084
ATOM   C C   . VAL A 2 512 . 512 VAL A C   47.844135  ? 102.578835   -6.8327785    19.09188     1 4085
ATOM   O O   . VAL A 2 512 . 512 VAL A O   49.326237  ? 102.30844    -6.197883     20.104828    1 4086
ATOM   C CB  . VAL A 2 512 . 512 VAL A CB  49.305466  ? 104.63196    -5.8986363    17.93372     1 4087
ATOM   C CG1 . VAL A 2 512 . 512 VAL A CG1 48.12442   ? 105.151634   -5.280852     16.620787    1 4088
ATOM   C CG2 . VAL A 2 512 . 512 VAL A CG2 47.181324  ? 105.44095    -7.1526823    18.211668    1 4089
ATOM   N N   . GLY A 2 513 . 513 GLY A N   48.414963  ? 102.636116   -8.095865     19.03986     1 4090
ATOM   C CA  . GLY A 2 513 . 513 GLY A CA  49.66057   ? 101.85015    -9.022055     19.824419    1 4091
ATOM   C C   . GLY A 2 513 . 513 GLY A C   49.012356  ? 102.35535    -9.4843445    21.191784    1 4092
ATOM   O O   . GLY A 2 513 . 513 GLY A O   51.004726  ? 102.35714    -10.69775     21.368036    1 4093
ATOM   N N   . LEU A 2 514 . 514 LEU A N   52.713787  ? 102.73996    -8.710353     22.027266    1 4094
ATOM   C CA  . LEU A 2 514 . 514 LEU A CA  68.41075   ? 103.280365   -9.2154       23.292717    1 4095
ATOM   C C   . LEU A 2 514 . 514 LEU A C   68.063385  ? 102.309074   -10.21911     23.942963    1 4096
ATOM   O O   . LEU A 2 514 . 514 LEU A O   69.41955   ? 101.210106   -9.878154     24.381903    1 4097
ATOM   C CB  . LEU A 2 514 . 514 LEU A CB  66.35152   ? 103.622314   -8.051227     24.225174    1 4098
ATOM   C CG  . LEU A 2 514 . 514 LEU A CG  64.81165   ? 105.03528    -7.503682     23.965637    1 4099
ATOM   C CD1 . LEU A 2 514 . 514 LEU A CD1 57.91234   ? 105.15596    -6.1008463    24.565998    1 4100
ATOM   C CD2 . LEU A 2 514 . 514 LEU A CD2 54.77564   ? 106.10335    -8.392194     24.598139    1 4101
ATOM   N N   . GLY A 2 515 . 515 GLY A N   48.746037  ? 102.86447    -11.424014    23.981459    1 4102
ATOM   C CA  . GLY A 2 515 . 515 GLY A CA  43.67807   ? 102.0846     -12.648558    24.148794    1 4103
ATOM   C C   . GLY A 2 515 . 515 GLY A C   41.552246  ? 101.86973    -13.16598     25.570831    1 4104
ATOM   O O   . GLY A 2 515 . 515 GLY A O   38.215096  ? 101.86794    -14.373054    25.722607    1 4105
ATOM   N N   . LEU A 2 516 . 516 LEU A N   46.340473  ? 101.75604    -12.374666    26.509117    1 4106
ATOM   C CA  . LEU A 2 516 . 516 LEU A CA  48.05588   ? 101.859276   -12.851608    27.887531    1 4107
ATOM   C C   . LEU A 2 516 . 516 LEU A C   47.462242  ? 100.89669    -14.017231    28.20088     1 4108
ATOM   O O   . LEU A 2 516 . 516 LEU A O   50.402798  ? 99.75229     -14.043874    27.744644    1 4109
ATOM   C CB  . LEU A 2 516 . 516 LEU A CB  50.789433  ? 101.67545    -11.687984    28.860786    1 4110
ATOM   C CG  . LEU A 2 516 . 516 LEU A CG  49.06102   ? 102.98856    -10.941075    29.128386    1 4111
ATOM   C CD1 . LEU A 2 516 . 516 LEU A CD1 47.87373   ? 102.6856     -9.554005     29.676006    1 4112
ATOM   C CD2 . LEU A 2 516 . 516 LEU A CD2 49.350895  ? 103.86092    -11.683192    30.139635    1 4113
ATOM   N N   . PRO A 2 517 . 517 PRO A N   50.347626  ? 101.46256    -15.02553     28.899923    1 4114
ATOM   C CA  . PRO A 2 517 . 517 PRO A CA  50.28055   ? 100.92306    -16.388063    28.89305     1 4115
ATOM   C C   . PRO A 2 517 . 517 PRO A C   52.619766  ? 99.78596     -16.638155    29.887913    1 4116
ATOM   O O   . PRO A 2 517 . 517 PRO A O   53.14455   ? 99.60878     -15.978207    30.897488    1 4117
ATOM   C CB  . PRO A 2 517 . 517 PRO A CB  69.03281   ? 102.13523    -17.280203    29.19651     1 4118
ATOM   C CG  . PRO A 2 517 . 517 PRO A CG  68.84933   ? 102.97557    -16.399399    30.102951    1 4119
ATOM   C CD  . PRO A 2 517 . 517 PRO A CD  69.34861   ? 102.74397    -14.983827    29.563002    1 4120
ATOM   N N   . LEU A 2 518 . 518 LEU A N   68.18535   ? 99.16903     -17.664951    29.608765    1 4121
ATOM   C CA  . LEU A 2 518 . 518 LEU A CA  67.233765  ? 97.902824    -18.175877    30.125208    1 4122
ATOM   C C   . LEU A 2 518 . 518 LEU A C   63.729023  ? 97.89752     -18.845106    31.514057    1 4123
ATOM   O O   . LEU A 2 518 . 518 LEU A O   62.44134   ? 96.974915    -19.638561    31.7547      1 4124
ATOM   C CB  . LEU A 2 518 . 518 LEU A CB  55.45174   ? 97.4052      -19.196463    29.096024    1 4125
ATOM   C CG  . LEU A 2 518 . 518 LEU A CG  54.927696  ? 96.499756    -18.624062    28.016306    1 4126
ATOM   C CD1 . LEU A 2 518 . 518 LEU A CD1 56.779922  ? 96.59061     -19.474077    26.767939    1 4127
ATOM   C CD2 . LEU A 2 518 . 518 LEU A CD2 54.994225  ? 95.0572      -18.630646    28.492409    1 4128
ATOM   N N   . SER A 2 519 . 519 SER A N   59.977627  ? 98.848114    -18.695152    32.330276    1 4129
ATOM   C CA  . SER A 2 519 . 519 SER A CA  59.62931   ? 99.07475     -19.63056     33.447456    1 4130
ATOM   C C   . SER A 2 519 . 519 SER A C   59.261124  ? 97.80948     -19.913048    34.29393     1 4131
ATOM   O O   . SER A 2 519 . 519 SER A O   60.521614  ? 97.08749     -18.99758     34.676785    1 4132
ATOM   C CB  . SER A 2 519 . 519 SER A CB  61.17183   ? 100.264114   -19.19575     34.3146      1 4133
ATOM   O OG  . SER A 2 519 . 519 SER A OG  60.630215  ? 100.1041     -17.870407    34.74959     1 4134
ATOM   N N   . PRO A 2 520 . 520 PRO A N   60.326202  ? 97.57699     -21.173185    34.579086    1 4135
ATOM   C CA  . PRO A 2 520 . 520 PRO A CA  60.434765  ? 96.201965    -21.666033    34.75078     1 4136
ATOM   C C   . PRO A 2 520 . 520 PRO A C   61.114605  ? 95.6515      -21.821354    36.175922    1 4137
ATOM   O O   . PRO A 2 520 . 520 PRO A O   60.657864  ? 94.44022     -21.816135    36.33264     1 4138
ATOM   C CB  . PRO A 2 520 . 520 PRO A CB  61.98739   ? 96.243324    -23.038153    34.092297    1 4139
ATOM   C CG  . PRO A 2 520 . 520 PRO A CG  62.6217    ? 97.66456     -23.520071    34.355194    1 4140
ATOM   C CD  . PRO A 2 520 . 520 PRO A CD  73.75193   ? 98.48915     -22.226229    34.34189     1 4141
ATOM   N N   . ARG A 2 521 . 521 ARG A N   73.20122   ? 96.48441     -22.159985    37.185974    1 4142
ATOM   C CA  . ARG A 2 521 . 521 ARG A CA  73.96795   ? 96.165215    -23.24883     38.127686    1 4143
ATOM   C C   . ARG A 2 521 . 521 ARG A C   71.47556   ? 95.341576    -22.97186     39.38768     1 4144
ATOM   O O   . ARG A 2 521 . 521 ARG A O   70.87652   ? 94.9802      -23.939428    40.03699     1 4145
ATOM   C CB  . ARG A 2 521 . 521 ARG A CB  63.10018   ? 97.4577      -23.953735    38.55514     1 4146
ATOM   C CG  . ARG A 2 521 . 521 ARG A CG  60.49646   ? 97.71428     -25.249723    37.78376     1 4147
ATOM   C CD  . ARG A 2 521 . 521 ARG A CD  55.15362   ? 98.90686     -25.97569     38.39219     1 4148
ATOM   N NE  . ARG A 2 521 . 521 ARG A NE  49.474564  ? 99.2502      -27.175394    37.615623    1 4149
ATOM   C CZ  . ARG A 2 521 . 521 ARG A CZ  45.90861   ? 100.20574    -28.045107    37.92525     1 4150
ATOM   N NH1 . ARG A 2 521 . 521 ARG A NH1 42.308167  ? 100.951164   -27.905994    38.98864     1 4151
ATOM   N NH2 . ARG A 2 521 . 521 ARG A NH2 51.988457  1 100.42845    -29.07275     37.166695    1 4152
ATOM   N N   . LEU A 2 522 . 522 LEU A N   53.71704   ? 95.16606     -21.82956     39.766006    1 4153
ATOM   C CA  . LEU A 2 522 . 522 LEU A CA  53.795414  ? 94.917595    -21.719831    41.20425     1 4154
ATOM   C C   . LEU A 2 522 . 522 LEU A C   58.33946   ? 93.50493     -22.18023     41.622032    1 4155
ATOM   O O   . LEU A 2 522 . 522 LEU A O   59.203865  ? 92.48853     -21.578035    41.292274    1 4156
ATOM   C CB  . LEU A 2 522 . 522 LEU A CB  57.99323   ? 95.27719     -20.315676    41.692776    1 4157
ATOM   C CG  . LEU A 2 522 . 522 LEU A CG  57.15413   ? 96.78283     -20.138859    41.925335    1 4158
ATOM   C CD1 . LEU A 2 522 . 522 LEU A CD1 57.85804   ? 97.12148     -18.662907    42.014675    1 4159
ATOM   C CD2 . LEU A 2 522 . 522 LEU A CD2 58.406403  ? 97.264305    -20.827505    43.189392    1 4160
ATOM   N N   . LEU A 2 523 . 523 LEU A N   57.8321    ? 93.55197     -23.279242    42.336185    1 4161
ATOM   C CA  . LEU A 2 523 . 523 LEU A CA  59.968365  ? 92.47572     -24.142403    42.853207    1 4162
ATOM   C C   . LEU A 2 523 . 523 LEU A C   60.07802   ? 91.90535     -23.831211    44.26559     1 4163
ATOM   O O   . LEU A 2 523 . 523 LEU A O   76.00875   ? 91.27682     -24.742092    44.79987     1 4164
ATOM   C CB  . LEU A 2 523 . 523 LEU A CB  76.30255   ? 92.99811     -25.593807    42.858143    1 4165
ATOM   C CG  . LEU A 2 523 . 523 LEU A CG  77.00931   ? 92.47958     -26.480833    41.719692    1 4166
ATOM   C CD1 . LEU A 2 523 . 523 LEU A CD1 75.63998   ? 93.44512     -27.631023    41.481934    1 4167
ATOM   C CD2 . LEU A 2 523 . 523 LEU A CD2 74.555824  ? 91.12318     -27.094666    42.063763    1 4168
ATOM   N N   . PRO A 2 524 . 524 PRO A N   67.19751   ? 92.165276    -22.799704    44.917103    1 4169
ATOM   C CA  . PRO A 2 524 . 524 PRO A CA  63.917114  ? 92.27594     -22.830027    46.381775    1 4170
ATOM   C C   . PRO A 2 524 . 524 PRO A C   56.862797  ? 91.00028     -23.23693     47.135395    1 4171
ATOM   O O   . PRO A 2 524 . 524 PRO A O   55.21696   ? 89.898155    -23.33687     46.61093     1 4172
ATOM   C CB  . PRO A 2 524 . 524 PRO A CB  56.72481   ? 92.78132     -21.446974    46.784386    1 4173
ATOM   C CG  . PRO A 2 524 . 524 PRO A CG  53.845196  ? 92.16597     -20.555561    45.731216    1 4174
ATOM   C CD  . PRO A 2 524 . 524 PRO A CD  61.69448   ? 92.15035     -21.432304    44.47485     1 4175
ATOM   N N   . THR A 2 525 . 525 THR A N   62.801456  ? 91.25405     -23.564014    48.335957    1 4176
ATOM   C CA  . THR A 2 525 . 525 THR A CA  63.08435   ? 90.64283     -24.564005    49.196835    1 4177
ATOM   C C   . THR A 2 525 . 525 THR A C   66.49155   ? 89.425705    -24.123646    50.019386    1 4178
ATOM   O O   . THR A 2 525 . 525 THR A O   67.05195   ? 88.85295     -23.063377    49.82597     1 4179
ATOM   C CB  . THR A 2 525 . 525 THR A CB  66.36864   ? 91.71954     -25.11274     50.14375     1 4180
ATOM   O OG1 . THR A 2 525 . 525 THR A OG1 65.61054   ? 92.91221     -24.359394    50.063675    1 4181
ATOM   C CG2 . THR A 2 525 . 525 THR A CG2 66.19326   ? 92.11905     -26.551378    49.819996    1 4182
ATOM   N N   . ALA A 2 526 . 526 ALA A N   66.80124   ? 89.14791     -24.929804    50.972633    1 4183
ATOM   C CA  . ALA A 2 526 . 526 ALA A CA  65.95838   ? 87.85734     -25.414314    51.448883    1 4184
ATOM   C C   . ALA A 2 526 . 526 ALA A C   67.38921   ? 87.15705     -24.698488    52.624218    1 4185
ATOM   O O   . ALA A 2 526 . 526 ALA A O   67.46643   ? 86.21076     -25.257595    53.152473    1 4186
ATOM   C CB  . ALA A 2 526 . 526 ALA A CB  76.71447   ? 88.10943     -26.836552    51.89081     1 4187
ATOM   N N   . THR A 2 527 . 527 THR A N   76.65107   ? 87.63754     -23.710796    53.15373     1 4188
ATOM   C CA  . THR A 2 527 . 527 THR A CA  77.18744   ? 87.56755     -23.482       54.606197    1 4189
ATOM   C C   . THR A 2 527 . 527 THR A C   76.13653   ? 86.17796     -23.211798    55.19874     1 4190
ATOM   O O   . THR A 2 527 . 527 THR A O   75.70966   ? 85.23417     -22.804058    54.54021     1 4191
ATOM   C CB  . THR A 2 527 . 527 THR A CB  71.793274  ? 88.570015    -22.413828    55.059002    1 4192
ATOM   O OG1 . THR A 2 527 . 527 THR A OG1 71.301605  ? 88.9367      -21.590939    53.993496    1 4193
ATOM   C CG2 . THR A 2 527 . 527 THR A CG2 67.19961   ? 89.82937     -23.055899    55.60367     1 4194
ATOM   N N   . THR A 2 528 . 528 THR A N   59.277164  ? 86.13355     -23.487673    56.47571     1 4195
ATOM   C CA  . THR A 2 528 . 528 THR A CA  62.117256  ? 85.071304    -24.18788     57.214424    1 4196
ATOM   C C   . THR A 2 528 . 528 THR A C   60.488873  ? 84.106895    -23.353777    58.067886    1 4197
ATOM   O O   . THR A 2 528 . 528 THR A O   65.94518   ? 83.258286    -23.932821    58.712883    1 4198
ATOM   C CB  . THR A 2 528 . 528 THR A CB  66.619156  ? 85.751564    -25.12412     58.22641     1 4199
ATOM   O OG1 . THR A 2 528 . 528 THR A OG1 66.669945  ? 86.91442     -24.51274     58.714382    1 4200
ATOM   C CG2 . THR A 2 528 . 528 THR A CG2 68.99745   ? 86.14897     -26.468094    57.643063    1 4201
ATOM   N N   . ASN A 2 529 . 529 ASN A N   69.62225   ? 84.35227     -22.168919    58.212185    1 4202
ATOM   C CA  . ASN A 2 529 . 529 ASN A CA  69.25843   ? 83.96821     -21.477058    59.45447     1 4203
ATOM   C C   . ASN A 2 529 . 529 ASN A C   68.78914   ? 82.443115    -21.362352    59.633926    1 4204
ATOM   O O   . ASN A 2 529 . 529 ASN A O   69.078865  ? 81.70182     -21.348099    58.66625     1 4205
ATOM   C CB  . ASN A 2 529 . 529 ASN A CB  69.548836  ? 84.634094    -20.094305    59.44364     1 4206
ATOM   C CG  . ASN A 2 529 . 529 ASN A CG  68.39536   ? 86.1127      -20.135817    59.70752     1 4207
ATOM   O OD1 . ASN A 2 529 . 529 ASN A OD1 69.44418   ? 86.659874    -21.090923    60.257645    1 4208
ATOM   N ND2 . ASN A 2 529 . 529 ASN A ND2 69.56864   ? 86.82467     -19.09341     59.33322     1 4209
ATOM   N N   . GLY A 2 530 . 530 GLY A N   76.302376  ? 82.11116     -21.182362    60.80187     1 4210
ATOM   C CA  . GLY A 2 530 . 530 GLY A CA  76.09776   ? 81.97142     -21.659384    62.158787    1 4211
ATOM   C C   . GLY A 2 530 . 530 GLY A C   76.366165  ? 80.72671     -21.07488     62.828026    1 4212
ATOM   O O   . GLY A 2 530 . 530 GLY A O   75.64485   ? 79.6132      -21.164204    62.303524    1 4213
ATOM   N N   . HIS A 2 531 . 531 HIS A N   75.73508   ? 80.96998     -20.495283    63.856598    1 4214
ATOM   C CA  . HIS A 2 531 . 531 HIS A CA  76.5082    ? 80.35667     -20.763836    65.14172     1 4215
ATOM   C C   . HIS A 2 531 . 531 HIS A C   74.72465   ? 79.053535    -20.081163    65.606       1 4216
ATOM   O O   . HIS A 2 531 . 531 HIS A O   73.82102   ? 78.131744    -20.817188    65.96499     1 4217
ATOM   C CB  . HIS A 2 531 . 531 HIS A CB  72.621635  ? 81.43891     -20.505915    66.19999     1 4218
ATOM   C CG  . HIS A 2 531 . 531 HIS A CG  73.32677   ? 82.1376      -21.721844    66.73475     1 4219
ATOM   N ND1 . HIS A 2 531 . 531 HIS A ND1 73.67626   1 81.50277     -22.816242    67.307785    1 4220
ATOM   C CD2 . HIS A 2 531 . 531 HIS A CD2 71.72061   ? 83.481766    -21.932806    66.814445    1 4221
ATOM   C CE1 . HIS A 2 531 . 531 HIS A CE1 70.69455   ? 82.45163     -23.662216    67.74404     1 4222
ATOM   N NE2 . HIS A 2 531 . 531 HIS A NE2 70.69837   ? 83.67525     -23.153187    67.44978     1 4223
ATOM   N N   . PRO A 2 532 . 532 PRO A N   72.09183   ? 79.109886    -18.869762    65.97547     1 4224
ATOM   C CA  . PRO A 2 532 . 532 PRO A CA  72.8634    ? 78.727295    -18.640278    67.38817     1 4225
ATOM   C C   . PRO A 2 532 . 532 PRO A C   72.51894   ? 77.26071     -18.266562    67.66        1 4226
ATOM   O O   . PRO A 2 532 . 532 PRO A O   71.94455   ? 76.41897     -18.227411    66.776276    1 4227
ATOM   C CB  . PRO A 2 532 . 532 PRO A CB  71.86708   ? 79.70847     -17.569323    67.86118     1 4228
ATOM   C CG  . PRO A 2 532 . 532 PRO A CG  72.110855  ? 79.873795    -16.694942    66.63978     1 4229
ATOM   C CD  . PRO A 2 532 . 532 PRO A CD  71.4366    ? 79.605865    -17.624477    65.443695    1 4230
ATOM   N N   . GLN A 2 533 . 533 GLN A N   72.66549   ? 77.05771     -17.988037    68.89951     1 4231
ATOM   C CA  . GLN A 2 533 . 533 GLN A CA  72.47524   ? 75.99547     -18.397947    69.82164     1 4232
ATOM   C C   . GLN A 2 533 . 533 GLN A C   78.50492   ? 74.741745    -17.512234    69.97291     1 4233
ATOM   O O   . GLN A 2 533 . 533 GLN A O   78.31788   ? 73.640205    -18.047754    69.91035     1 4234
ATOM   C CB  . GLN A 2 533 . 533 GLN A CB  78.7977    ? 76.632576    -18.510717    71.2176      1 4235
ATOM   C CG  . GLN A 2 533 . 533 GLN A CG  77.68688   ? 77.46711     -19.754333    71.48857     1 4236
ATOM   C CD  . GLN A 2 533 . 533 GLN A CD  77.118576  ? 78.046646    -19.730854    72.91747     1 4237
ATOM   O OE1 . GLN A 2 533 . 533 GLN A OE1 72.583824  ? 78.097244    -18.727156    73.593216    1 4238
ATOM   N NE2 . GLN A 2 533 . 533 GLN A NE2 67.68076   ? 78.52198     -20.835516    73.40826     1 4239
ATOM   N N   . LEU A 2 534 . 534 LEU A N   66.95427   ? 74.950325    -16.387539    70.511955    1 4240
ATOM   C CA  . LEU A 2 534 . 534 LEU A CA  62.876297  ? 74.346436    -16.003824    71.821045    1 4241
ATOM   C C   . LEU A 2 534 . 534 LEU A C   65.33569   ? 73.20915     -14.950637    71.693016    1 4242
ATOM   O O   . LEU A 2 534 . 534 LEU A O   63.575817  ? 72.72175     -14.756436    70.592155    1 4243
ATOM   C CB  . LEU A 2 534 . 534 LEU A CB  67.619644  ? 75.49881     -15.58655     72.75976     1 4244
ATOM   C CG  . LEU A 2 534 . 534 LEU A CG  68.384575  ? 76.00091     -16.648724    73.74732     1 4245
ATOM   C CD1 . LEU A 2 534 . 534 LEU A CD1 68.081795  ? 77.33469     -16.224127    74.349815    1 4246
ATOM   C CD2 . LEU A 2 534 . 534 LEU A CD2 71.59758   ? 75.07693     -16.963089    74.893234    1 4247
ATOM   N N   . PRO A 2 535 . 535 PRO A N   72.190926  ? 72.77736     -14.321001    72.74853     1 4248
ATOM   C CA  . PRO A 2 535 . 535 PRO A CA  71.69622   ? 71.45731     -14.6033      73.325485    1 4249
ATOM   C C   . PRO A 2 535 . 535 PRO A C   71.23466   ? 70.435455    -13.438213    73.3433      1 4250
ATOM   O O   . PRO A 2 535 . 535 PRO A O   71.411964  ? 69.341576    -13.619993    73.81475     1 4251
ATOM   C CB  . PRO A 2 535 . 535 PRO A CB  71.85207   ? 71.812706    -14.948265    74.77166     1 4252
ATOM   C CG  . PRO A 2 535 . 535 PRO A CG  71.37072   ? 72.99758     -14.030626    75.06081     1 4253
ATOM   C CD  . PRO A 2 535 . 535 PRO A CD  72.3303    ? 73.63915     -13.78834     73.714066    1 4254
ATOM   N N   . GLY A 2 536 . 536 GLY A N   72.22146   ? 70.82654     -12.316628    73.086494    1 4255
ATOM   C CA  . GLY A 2 536 . 536 GLY A CA  79.18769   ? 70.39455     -11.085315    73.75199     1 4256
ATOM   C C   . GLY A 2 536 . 536 GLY A C   78.65008   ? 68.908066    -10.749889    73.73649     1 4257
ATOM   O O   . GLY A 2 536 . 536 GLY A O   79.17864   ? 68.212166    -10.777584    72.72269     1 4258
ATOM   N N   . HIS A 2 537 . 537 HIS A N   78.11712   ? 68.51789     -10.401571    74.88273     1 4259
ATOM   C CA  . HIS A 2 537 . 537 HIS A CA  77.19288   ? 67.16743     -10.21406     75.412254    1 4260
ATOM   C C   . HIS A 2 537 . 537 HIS A C   71.41916   ? 66.34092     -9.0306225    74.909546    1 4261
ATOM   O O   . HIS A 2 537 . 537 HIS A O   69.462524  ? 65.206665    -8.895987     75.34989     1 4262
ATOM   C CB  . HIS A 2 537 . 537 HIS A CB  64.76915   ? 67.30913     -10.077422    76.93632     1 4263
ATOM   C CG  . HIS A 2 537 . 537 HIS A CG  59.95973   ? 67.17389     -11.371714    77.68858     1 4264
ATOM   N ND1 . HIS A 2 537 . 537 HIS A ND1 55.182423  1 66.00107     -12.105217    77.75074     1 4265
ATOM   C CD2 . HIS A 2 537 . 537 HIS A CD2 53.166283  ? 68.08871     -11.998649    78.46561     1 4266
ATOM   C CE1 . HIS A 2 537 . 537 HIS A CE1 63.544632  ? 66.21744     -13.155413    78.555016    1 4267
ATOM   N NE2 . HIS A 2 537 . 537 HIS A NE2 64.1915    ? 67.48492     -13.126935    79.00615     1 4268
ATOM   N N   . ALA A 2 538 . 538 ALA A N   64.13896   ? 66.88681     -8.142188     74.22508     1 4269
ATOM   C CA  . ALA A 2 538 . 538 ALA A CA  69.716675  ? 66.6176      -6.725158     74.45816     1 4270
ATOM   C C   . ALA A 2 538 . 538 ALA A C   70.57061   ? 65.15625     -6.2859397    74.288574    1 4271
ATOM   O O   . ALA A 2 538 . 538 ALA A O   69.59309   ? 64.3616      -6.839801     73.5333      1 4272
ATOM   C CB  . ALA A 2 538 . 538 ALA A CB  68.812195  ? 67.56812     -5.8973737    73.62096     1 4273
ATOM   N N   . LYS A 2 539 . 539 LYS A N   68.783066  ? 64.89177     -5.3900414    75.14396     1 4274
ATOM   C CA  . LYS A 2 539 . 539 LYS A CA  68.94599   ? 63.57468     -4.9799013    75.65897     1 4275
ATOM   C C   . LYS A 2 539 . 539 LYS A C   68.91056   ? 62.716694    -4.124502     74.69739     1 4276
ATOM   O O   . LYS A 2 539 . 539 LYS A O   70.569084  ? 62.97204     -4.0948277    73.52073     1 4277
ATOM   C CB  . LYS A 2 539 . 539 LYS A CB  69.92793   ? 63.84633     -4.269468     76.98827     1 4278
ATOM   C CG  . LYS A 2 539 . 539 LYS A CG  79.28251   ? 63.571373    -5.1003184    78.2435      1 4279
ATOM   C CD  . LYS A 2 539 . 539 LYS A CD  78.77592   ? 63.824795    -4.2456594    79.49257     1 4280
ATOM   C CE  . LYS A 2 539 . 539 LYS A CE  78.88349   ? 63.5202      -5.027305     80.7699      1 4281
ATOM   N NZ  . LYS A 2 539 . 539 LYS A NZ  77.81134   1 63.7735      -4.1996007    81.99432     1 4282
ATOM   N N   . PRO A 2 540 . 540 PRO A N   78.32796   ? 61.7366      -3.4709527    75.19457     1 4283
ATOM   C CA  . PRO A 2 540 . 540 PRO A CA  77.1157    ? 60.457245    -3.312167     74.51439     1 4284
ATOM   C C   . PRO A 2 540 . 540 PRO A C   75.06684   ? 60.228874    -1.9880581    73.76821     1 4285
ATOM   O O   . PRO A 2 540 . 540 PRO A O   74.27031   ? 59.212543    -1.3481305    73.98838     1 4286
ATOM   C CB  . PRO A 2 540 . 540 PRO A CB  68.522835  ? 59.45809     -3.4742165    75.65686     1 4287
ATOM   C CG  . PRO A 2 540 . 540 PRO A CG  68.80716   ? 60.1702      -2.7761676    76.79549     1 4288
ATOM   C CD  . PRO A 2 540 . 540 PRO A CD  68.866135  ? 61.651264    -3.0901976    76.54952     1 4289
ATOM   N N   . GLY A 2 541 . 541 GLY A N   71.91213   ? 61.117672    -1.594832     72.98867     1 4290
ATOM   C CA  . GLY A 2 541 . 541 GLY A CA  71.926735  ? 61.222065    -0.22811158   72.49205     1 4291
ATOM   C C   . GLY A 2 541 . 541 GLY A C   71.6251    ? 59.960915    0.38592157    71.91127     1 4292
ATOM   O O   . GLY A 2 541 . 541 GLY A O   73.70245   ? 59.01039     -0.28752002   71.5035      1 4293
ATOM   N N   . THR A 2 542 . 542 THR A N   74.46208   ? 59.949963    1.6267169     71.95662     1 4294
ATOM   C CA  . THR A 2 542 . 542 THR A CA  74.088036  ? 58.865658    2.5682132     71.7427      1 4295
ATOM   C C   . THR A 2 542 . 542 THR A C   73.58197   ? 58.109905    2.3715792     70.44004     1 4296
ATOM   O O   . THR A 2 542 . 542 THR A O   73.37941   ? 58.716213    2.097634      69.411446    1 4297
ATOM   C CB  . THR A 2 542 . 542 THR A CB  73.723145  ? 59.425926    3.9896152     71.78216     1 4298
ATOM   O OG1 . THR A 2 542 . 542 THR A OG1 73.09753   ? 60.782787    3.99289       71.3951      1 4299
ATOM   C CG2 . THR A 2 542 . 542 THR A CG2 74.36082   ? 59.404636    4.534549      73.20148     1 4300
ATOM   N N   . PRO A 2 543 . 543 PRO A N   74.00237   ? 56.84428     2.5181067     70.50304     1 4301
ATOM   C CA  . PRO A 2 543 . 543 PRO A CA  78.955536  ? 55.993107    2.3713021     69.34462     1 4302
ATOM   C C   . PRO A 2 543 . 543 PRO A C   78.673004  ? 56.25457     3.5117214     68.36928     1 4303
ATOM   O O   . PRO A 2 543 . 543 PRO A O   79.4231    ? 55.7699      4.622296      68.553505    1 4304
ATOM   C CB  . PRO A 2 543 . 543 PRO A CB  78.66637   ? 54.569153    2.365637      69.900505    1 4305
ATOM   C CG  . PRO A 2 543 . 543 PRO A CG  78.0447    ? 54.677944    3.2371259     71.13991     1 4306
ATOM   C CD  . PRO A 2 543 . 543 PRO A CD  71.572845  ? 56.106487    2.999399      71.64887     1 4307
ATOM   N N   . ALA A 2 544 . 544 ALA A N   70.63402   ? 57.069138    3.2287488     67.39809     1 4308
ATOM   C CA  . ALA A 2 544 . 544 ALA A CA  66.440956  ? 57.250763    4.165417      66.32389     1 4309
ATOM   C C   . ALA A 2 544 . 544 ALA A C   61.317017  ? 55.899197    4.4073367     65.66644     1 4310
ATOM   O O   . ALA A 2 544 . 544 ALA A O   64.342865  ? 55.13219     3.4782517     65.401985    1 4311
ATOM   C CB  . ALA A 2 544 . 544 ALA A CB  62.538483  ? 58.299095    3.6311061     65.3591      1 4312
ATOM   N N   . LEU A 2 545 . 545 LEU A N   67.45409   ? 55.625298    5.6545587     65.48184     1 4313
ATOM   C CA  . LEU A 2 545 . 545 LEU A CA  67.90893   ? 54.46305     6.1289353     64.76455     1 4314
ATOM   C C   . LEU A 2 545 . 545 LEU A C   67.842865  ? 54.531235    5.5756354     63.34867     1 4315
ATOM   O O   . LEU A 2 545 . 545 LEU A O   71.63204   ? 55.190834    6.1377635     62.48203     1 4316
ATOM   C CB  . LEU A 2 545 . 545 LEU A CB  72.268105  ? 54.50381     7.669668      64.77442     1 4317
ATOM   C CG  . LEU A 2 545 . 545 LEU A CG  71.84398   ? 53.948475    8.292882      66.05481     1 4318
ATOM   C CD1 . LEU A 2 545 . 545 LEU A CD1 71.40571   ? 54.719257    9.54197       66.44497     1 4319
ATOM   C CD2 . LEU A 2 545 . 545 LEU A CD2 71.655594  ? 52.493095    8.673319      65.843315    1 4320
ATOM   N N   . GLU A 2 546 . 546 GLU A N   72.01788   ? 53.889397    4.4516177     63.14124     1 4321
ATOM   C CA  . GLU A 2 546 . 546 GLU A CA  71.40453   ? 53.652256    3.9708939     61.798508    1 4322
ATOM   C C   . GLU A 2 546 . 546 GLU A C   72.33373   ? 52.845722    5.0409203     61.087822    1 4323
ATOM   O O   . GLU A 2 546 . 546 GLU A O   72.130455  ? 51.68905     5.327967      61.411137    1 4324
ATOM   C CB  . GLU A 2 546 . 546 GLU A CB  79.24652   ? 52.93722     2.6155937     61.79402     1 4325
ATOM   C CG  . GLU A 2 546 . 546 GLU A CG  79.556046  ? 53.908104    1.4815615     62.10887     1 4326
ATOM   C CD  . GLU A 2 546 . 546 GLU A CD  80.00405   ? 53.256924    0.0927762     62.020016    1 4327
ATOM   O OE1 . GLU A 2 546 . 546 GLU A OE1 78.618095  ? 54.016563    -0.8718445    61.800663    1 4328
ATOM   O OE2 . GLU A 2 546 . 546 GLU A OE2 78.074524  ? 52.01388     0.0018942528  62.1879      1 4329
ATOM   N N   . THR A 2 547 . 547 THR A N   71.080025  ? 53.521893    5.6710706     60.185303    1 4330
ATOM   C CA  . THR A 2 547 . 547 THR A CA  68.54324   ? 52.91017     6.589107      59.257847    1 4331
ATOM   C C   . THR A 2 547 . 547 THR A C   60.1789    ? 51.779697    5.859049      58.58214     1 4332
ATOM   O O   . THR A 2 547 . 547 THR A O   56.55297   ? 51.979633    4.905446      57.83681     1 4333
ATOM   C CB  . THR A 2 547 . 547 THR A CB  56.92249   ? 53.93601     7.1038837     58.23662     1 4334
ATOM   O OG1 . THR A 2 547 . 547 THR A OG1 53.2892    ? 54.995594    6.1846147     58.0779      1 4335
ATOM   C CG2 . THR A 2 547 . 547 THR A CG2 61.94688   ? 54.562378    8.3935585     58.724445    1 4336
ATOM   N N   . LEU A 2 548 . 548 LEU A N   63.202274  ? 50.61958     6.296632      58.917618    1 4337
ATOM   C CA  . LEU A 2 548 . 548 LEU A CA  63.114285  ? 49.40017     5.9240456     58.243916    1 4338
ATOM   C C   . LEU A 2 548 . 548 LEU A C   67.95517   ? 49.568794    6.2742095     56.770794    1 4339
ATOM   O O   . LEU A 2 548 . 548 LEU A O   68.775925  ? 49.277615    7.394233      56.346924    1 4340
ATOM   C CB  . LEU A 2 548 . 548 LEU A CB  67.89487   ? 48.227573    6.699952      58.88011     1 4341
ATOM   C CG  . LEU A 2 548 . 548 LEU A CG  67.214     ? 47.671124    6.0649147     60.15496     1 4342
ATOM   C CD1 . LEU A 2 548 . 548 LEU A CD1 67.60061   ? 47.038475    7.1183605     61.054424    1 4343
ATOM   C CD2 . LEU A 2 548 . 548 LEU A CD2 68.10924   ? 46.599453    5.047323      59.79416     1 4344
ATOM   N N   . GLU A 2 549 . 549 GLU A N   67.648766  ? 50.060772    5.338067      56.00636     1 4345
ATOM   C CA  . GLU A 2 549 . 549 GLU A CA  69.25161   ? 49.901882    5.4015512     54.57303     1 4346
ATOM   C C   . GLU A 2 549 . 549 GLU A C   69.28152   ? 48.407635    5.394372      54.3242      1 4347
ATOM   O O   . GLU A 2 549 . 549 GLU A O   80.19674   ? 47.713665    4.3861313     54.430767    1 4348
ATOM   C CB  . GLU A 2 549 . 549 GLU A CB  79.98808   ? 50.611423    4.2574973     53.843018    1 4349
ATOM   C CG  . GLU A 2 549 . 549 GLU A CG  80.348816  ? 52.11056     4.517139      53.715958    1 4350
ATOM   C CD  . GLU A 2 549 . 549 GLU A CD  79.75039   ? 52.801964    3.5171444     52.779346    1 4351
ATOM   O OE1 . GLU A 2 549 . 549 GLU A OE1 79.375435  ? 53.832832    3.9132888     52.203686    1 4352
ATOM   O OE2 . GLU A 2 549 . 549 GLU A OE2 75.28482   ? 52.29356     2.3819108     52.62782     1 4353
ATOM   N N   . THR A 2 550 . 550 THR A N   74.46179   ? 47.937134    6.555842      54.087482    1 4354
ATOM   C CA  . THR A 2 550 . 550 THR A CA  70.902885  ? 46.58636     6.802213      53.644337    1 4355
ATOM   C C   . THR A 2 550 . 550 THR A C   64.94556   ? 46.418736    6.1093802     52.31362     1 4356
ATOM   O O   . THR A 2 550 . 550 THR A O   65.774086  ? 46.66116     6.6838107     51.25666     1 4357
ATOM   C CB  . THR A 2 550 . 550 THR A CB  64.86302   ? 46.3204      8.3110075     53.52304     1 4358
ATOM   O OG1 . THR A 2 550 . 550 THR A OG1 70.86588   ? 47.43316     8.9674635     52.967793    1 4359
ATOM   C CG2 . THR A 2 550 . 550 THR A CG2 71.49202   ? 46.05847     8.933795      54.88151     1 4360
ATOM   N N   . THR A 2 551 . 551 THR A N   71.25769   ? 46.045055    4.867129      52.380295    1 4361
ATOM   C CA  . THR A 2 551 . 551 THR A CA  73.85535   ? 45.589005    4.142753      51.213783    1 4362
ATOM   C C   . THR A 2 551 . 551 THR A C   74.38264   ? 44.444553    4.9548783     50.65086     1 4363
ATOM   O O   . THR A 2 551 . 551 THR A O   73.84121   ? 43.449814    5.1507645     51.355667    1 4364
ATOM   C CB  . THR A 2 551 . 551 THR A CB  73.400185  ? 45.124516    2.7254436     51.56754     1 4365
ATOM   O OG1 . THR A 2 551 . 551 THR A OG1 73.68029   ? 45.9924      2.1290445     52.485973    1 4366
ATOM   C CG2 . THR A 2 551 . 551 THR A CG2 73.964264  ? 45.10026     1.8486879     50.337006    1 4367
ATOM   N N   . PRO A 2 552 . 552 PRO A N   73.55941   ? 44.601086    5.524441      49.48993     1 4368
ATOM   C CA  . PRO A 2 552 . 552 PRO A CA  74.612724  ? 43.57465     6.392581      48.964832    1 4369
ATOM   C C   . PRO A 2 552 . 552 PRO A C   74.41724   ? 42.286835    5.5944037     48.868706    1 4370
ATOM   O O   . PRO A 2 552 . 552 PRO A O   81.220055  ? 42.322533    4.4211583     48.488354    1 4371
ATOM   C CB  . PRO A 2 552 . 552 PRO A CB  80.99252   ? 44.091873    6.8766947     47.6107      1 4372
ATOM   C CG  . PRO A 2 552 . 552 PRO A CG  81.169876  ? 45.085033    5.8057084     47.20873     1 4373
ATOM   C CD  . PRO A 2 552 . 552 PRO A CD  80.37745   ? 45.65169     5.30622       48.53483     1 4374
ATOM   N N   . PRO A 2 553 . 553 PRO A N   80.33948   ? 41.18341     6.1761575     49.26927     1 4375
ATOM   C CA  . PRO A 2 553 . 553 PRO A CA  78.653946  ? 39.92204     5.4713035     49.26744     1 4376
ATOM   C C   . PRO A 2 553 . 553 PRO A C   77.67763   ? 39.66719     4.9865184     47.85384     1 4377
ATOM   O O   . PRO A 2 553 . 553 PRO A O   76.54483   ? 39.597393    5.7872868     46.920303    1 4378
ATOM   C CB  . PRO A 2 553 . 553 PRO A CB  75.21532   ? 38.883377    6.481346      49.762703    1 4379
ATOM   C CG  . PRO A 2 553 . 553 PRO A CG  76.082466  ? 39.50021     7.8238826     49.414944    1 4380
ATOM   C CD  . PRO A 2 553 . 553 PRO A CD  76.05964   ? 41.005325    7.586986      49.549595    1 4381
ATOM   N N   . ALA A 2 554 . 554 ALA A N   75.82418   ? 39.597427    3.6803718     47.72113     1 4382
ATOM   C CA  . ALA A 2 554 . 554 ALA A CA  75.59703   ? 39.189423    3.0807161     46.47612     1 4383
ATOM   C C   . ALA A 2 554 . 554 ALA A C   75.138565  ? 37.848606    3.6961184     46.11924     1 4384
ATOM   O O   . ALA A 2 554 . 554 ALA A O   76.79311   ? 36.838253    3.4176595     46.763233    1 4385
ATOM   C CB  . ALA A 2 554 . 554 ALA A CB  77.57281   ? 39.12193     1.5659403     46.64785     1 4386
ATOM   N N   . MET A 2 555 . 555 MET A N   77.19978   ? 37.879364    4.579176      45.15872     1 4387
ATOM   C CA  . MET A 2 555 . 555 MET A CA  76.34692   ? 36.651966    5.098319      44.58721     1 4388
ATOM   C C   . MET A 2 555 . 555 MET A C   76.63678   ? 35.854538    3.8897014     44.144054    1 4389
ATOM   O O   . MET A 2 555 . 555 MET A O   77.01793   ? 36.276997    3.1671965     43.246746    1 4390
ATOM   C CB  . MET A 2 555 . 555 MET A CB  76.26677   ? 36.93555     6.023621      43.402233    1 4391
ATOM   C CG  . MET A 2 555 . 555 MET A CG  77.637794  ? 37.305416    7.432037      43.8431      1 4392
ATOM   S SD  . MET A 2 555 . 555 MET A SD  77.65939   ? 37.478687    8.573192      42.437157    1 4393
ATOM   C CE  . MET A 2 555 . 555 MET A CE  80.385124  ? 37.659355    10.133758     43.313324    1 4394
ATOM   N N   . ALA A 2 556 . 556 ALA A N   80.25252   ? 34.769978    3.6673048     44.810234    1 4395
ATOM   C CA  . ALA A 2 556 . 556 ALA A CA  80.582825  ? 33.7985      2.6922953     44.390873    1 4396
ATOM   C C   . ALA A 2 556 . 556 ALA A C   79.667274  ? 33.367615    3.087215      42.987263    1 4397
ATOM   O O   . ALA A 2 556 . 556 ALA A O   79.62143   ? 32.591476    4.0291014     42.8117      1 4398
ATOM   C CB  . ALA A 2 556 . 556 ALA A CB  75.03708   ? 32.645       2.6728163     45.391975    1 4399
ATOM   N N   . ALA A 2 557 . 557 ALA A N   74.69947   ? 33.95438     2.431048      42.011593    1 4400
ATOM   C CA  . ALA A 2 557 . 557 ALA A CA  72.7486    ? 33.51332     2.5983992     40.648582    1 4401
ATOM   C C   . ALA A 2 557 . 557 ALA A C   68.252716  ? 32.01049     2.3335207     40.64466     1 4402
ATOM   O O   . ALA A 2 557 . 557 ALA A O   70.312225  ? 31.574898    1.3180202     41.20629     1 4403
ATOM   C CB  . ALA A 2 557 . 557 ALA A CB  70.61645   ? 34.277706    1.6461648     39.740204    1 4404
ATOM   N N   . PRO A 2 558 . 558 PRO A N   74.22835   ? 31.23309     3.2395434     40.1181      1 4405
ATOM   C CA  . PRO A 2 558 . 558 PRO A CA  74.88397   ? 29.805435    3.0264468     40.04288     1 4406
ATOM   C C   . PRO A 2 558 . 558 PRO A C   74.52727   ? 29.601511    1.7139851     39.306927    1 4407
ATOM   O O   . PRO A 2 558 . 558 PRO A O   76.15034   ? 30.19356     1.4907092     38.25408     1 4408
ATOM   C CB  . PRO A 2 558 . 558 PRO A CB  76.83502   ? 29.24431     4.239996      39.296227    1 4409
ATOM   C CG  . PRO A 2 558 . 558 PRO A CG  76.68859   ? 30.435232    4.7570252     38.498116    1 4410
ATOM   C CD  . PRO A 2 558 . 558 PRO A CD  76.18934   ? 31.637068    4.409607      39.370144    1 4411
ATOM   N N   . LYS A 2 559 . 559 LYS A N   76.45431   ? 28.842314    0.838981      39.925434    1 4412
ATOM   C CA  . LYS A 2 559 . 559 LYS A CA  76.56935   ? 28.368023    -0.34004274   39.237766    1 4413
ATOM   C C   . LYS A 2 559 . 559 LYS A C   76.20566   ? 27.537064    0.16879927    38.079613    1 4414
ATOM   O O   . LYS A 2 559 . 559 LYS A O   76.90224   ? 26.35181     0.44551688    38.248806    1 4415
ATOM   C CB  . LYS A 2 559 . 559 LYS A CB  76.48762   ? 27.53447     -1.2273333    40.17049     1 4416
ATOM   C CG  . LYS A 2 559 . 559 LYS A CG  80.66211   ? 28.390461    -2.037672     41.14485     1 4417
ATOM   C CD  . LYS A 2 559 . 559 LYS A CD  80.44664   ? 27.484396    -2.9477696    41.98777     1 4418
ATOM   C CE  . LYS A 2 559 . 559 LYS A CE  80.76019   ? 28.327642    -3.8336473    42.9023      1 4419
ATOM   N NZ  . LYS A 2 559 . 559 LYS A NZ  80.02575   1 27.475805    -4.7415524    43.717926    1 4420
ATOM   N N   . ASP A 2 560 . 560 ASP A N   79.97664   ? 28.180216    0.33540252    36.94128     1 4421
ATOM   C CA  . ASP A 2 560 . 560 ASP A CA  77.67873   ? 27.461592    0.473376      35.698376    1 4422
ATOM   C C   . ASP A 2 560 . 560 ASP A C   76.883385  ? 26.54347     -0.73110753   35.610363    1 4423
ATOM   O O   . ASP A 2 560 . 560 ASP A O   73.85039   ? 26.986408    -1.8720614    35.74327     1 4424
ATOM   C CB  . ASP A 2 560 . 560 ASP A CB  67.7607    ? 28.424988    0.5393898     34.50684     1 4425
ATOM   C CG  . ASP A 2 560 . 560 ASP A CG  70.219894  ? 28.93015     1.9458195     34.192814    1 4426
ATOM   O OD1 . ASP A 2 560 . 560 ASP A OD1 69.60778   ? 28.195654    2.9197354     34.473843    1 4427
ATOM   O OD2 . ASP A 2 560 . 560 ASP A OD2 73.47444   ? 30.037834    2.0362394     33.61113     1 4428
ATOM   N N   . ASP A 2 561 . 561 ASP A N   74.44199   ? 25.293276    -0.4567422    35.444084    1 4429
ATOM   C CA  . ASP A 2 561 . 561 ASP A CA  74.28244   ? 24.238295    -1.4369793    35.26885     1 4430
ATOM   C C   . ASP A 2 561 . 561 ASP A C   76.0166    ? 24.469059    -2.2027323    33.96358     1 4431
ATOM   O O   . ASP A 2 561 . 561 ASP A O   76.41199   ? 23.806078    -1.9898256    32.940968    1 4432
ATOM   C CB  . ASP A 2 561 . 561 ASP A CB  76.107666  ? 22.866617    -0.7342015    35.28576     1 4433
ATOM   C CG  . ASP A 2 561 . 561 ASP A CG  75.884155  ? 22.369917    -0.35453737   36.676422    1 4434
ATOM   O OD1 . ASP A 2 561 . 561 ASP A OD1 76.12059   ? 22.508781    -1.196511     37.594364    1 4435
ATOM   O OD2 . ASP A 2 561 . 561 ASP A OD2 76.3369    ? 21.801685    0.76091063    36.808712    1 4436
ATOM   N N   . GLY A 2 562 . 562 GLY A N   75.70219   ? 25.448069    -3.0673788    33.993313    1 4437
ATOM   C CA  . GLY A 2 562 . 562 GLY A CA  76.44144   ? 25.8604      -3.9096045    32.879044    1 4438
ATOM   C C   . GLY A 2 562 . 562 GLY A C   76.26659   ? 24.85639     -5.0100756    32.536724    1 4439
ATOM   O O   . GLY A 2 562 . 562 GLY A O   81.01298   ? 25.22364     -5.9875526    31.90474     1 4440
ATOM   N N   . PHE A 2 563 . 563 PHE A N   80.767365  ? 23.642235    -4.862117     32.93395     1 4441
ATOM   C CA  . PHE A 2 563 . 563 PHE A CA  81.210945  ? 22.5888      -5.862215     32.759876    1 4442
ATOM   C C   . PHE A 2 563 . 563 PHE A C   80.37423   ? 22.24734     -6.1676826    31.300499    1 4443
ATOM   O O   . PHE A 2 563 . 563 PHE A O   80.21601   ? 21.703766    -7.2270193    30.99346     1 4444
ATOM   C CB  . PHE A 2 563 . 563 PHE A CB  75.58112   ? 21.351622    -5.3907557    33.526592    1 4445
ATOM   C CG  . PHE A 2 563 . 563 PHE A CG  74.7972    ? 20.881601    -6.390461     34.554615    1 4446
ATOM   C CD1 . PHE A 2 563 . 563 PHE A CD1 72.40141   ? 19.944391    -7.3727827    34.19859     1 4447
ATOM   C CD2 . PHE A 2 563 . 563 PHE A CD2 67.2266    ? 21.37991     -6.3427587    35.860878    1 4448
ATOM   C CE1 . PHE A 2 563 . 563 PHE A CE1 70.83719   ? 19.509874    -8.311126     35.150196    1 4449
ATOM   C CE2 . PHE A 2 563 . 563 PHE A CE2 70.288826  ? 20.947668    -7.278738     36.817078    1 4450
ATOM   C CZ  . PHE A 2 563 . 563 PHE A CZ  73.21803   ? 20.01294     -8.257493     36.459972    1 4451
ATOM   N N   . LEU A 2 564 . 564 LEU A N   73.41024   ? 22.564291    -5.2858458    30.391888    1 4452
ATOM   C CA  . LEU A 2 564 . 564 LEU A CA  72.99507   ? 22.228346    -5.4463687    28.973389    1 4453
ATOM   C C   . LEU A 2 564 . 564 LEU A C   75.256935  ? 23.092632    -6.457724     28.215792    1 4454
ATOM   O O   . LEU A 2 564 . 564 LEU A O   75.89667   ? 22.812498    -6.7318754    27.048744    1 4455
ATOM   C CB  . LEU A 2 564 . 564 LEU A CB  75.680336  ? 22.29282     -4.070929     28.294287    1 4456
ATOM   C CG  . LEU A 2 564 . 564 LEU A CG  75.17352   ? 21.133238    -3.1310863    28.667696    1 4457
ATOM   C CD1 . LEU A 2 564 . 564 LEU A CD1 75.278114  ? 21.422098    -1.7262355    28.13922     1 4458
ATOM   C CD2 . LEU A 2 564 . 564 LEU A CD2 75.694824  ? 19.816889    -3.596628     28.06145     1 4459
ATOM   N N   . ASN A 2 565 . 565 ASN A N   75.18841   ? 24.123533    -6.9887834    28.825888    1 4460
ATOM   C CA  . ASN A 2 565 . 565 ASN A CA  76.15106   ? 25.122187    -7.7931237    28.1162      1 4461
ATOM   C C   . ASN A 2 565 . 565 ASN A C   75.921104  ? 24.80004     -9.285157     27.982342    1 4462
ATOM   O O   . ASN A 2 565 . 565 ASN A O   81.63925   ? 25.669085    -10.0417595   27.554861    1 4463
ATOM   C CB  . ASN A 2 565 . 565 ASN A CB  81.714966  ? 26.50361     -7.549423     28.73507     1 4464
ATOM   C CG  . ASN A 2 565 . 565 ASN A CG  81.73331   ? 27.295055    -6.4605594    28.046623    1 4465
ATOM   O OD1 . ASN A 2 565 . 565 ASN A OD1 80.8274    ? 27.160799    -6.1798854    26.86813     1 4466
ATOM   N ND2 . ASN A 2 565 . 565 ASN A ND2 81.31456   ? 28.213602    -5.8460956    28.752388    1 4467
ATOM   N N   . GLY A 2 566 . 566 GLY A N   80.71246   ? 23.630398    -9.729944     28.331617    1 4468
ATOM   C CA  . GLY A 2 566 . 566 GLY A CA  79.80434   ? 23.269037    -11.137466    28.225052    1 4469
ATOM   C C   . GLY A 2 566 . 566 GLY A C   79.53714   ? 23.30923     -11.625452    26.784864    1 4470
ATOM   O O   . GLY A 2 566 . 566 GLY A O   78.511604  ? 22.476698    -11.267116    25.955767    1 4471
ATOM   N N   . SER A 2 567 . 567 SER A N   78.71151   ? 24.29607     -12.414215    26.453321    1 4472
ATOM   C CA  . SER A 2 567 . 567 SER A CA  79.06077   ? 24.43457     -12.952422    25.10482     1 4473
ATOM   C C   . SER A 2 567 . 567 SER A C   78.49671   ? 23.531204    -14.160845    24.90553     1 4474
ATOM   O O   . SER A 2 567 . 567 SER A O   78.477135  ? 23.40324     -15.001679    25.789642    1 4475
ATOM   C CB  . SER A 2 567 . 567 SER A CB  78.18935   ? 25.888       -13.31422     24.839796    1 4476
ATOM   O OG  . SER A 2 567 . 567 SER A OG  79.38836   ? 26.342995    -14.383678    25.63353     1 4477
ATOM   N N   . CYS A 2 568 . 568 CYS A N   79.9363    ? 23.012575    -14.317823    23.7082      1 4478
ATOM   C CA  . CYS A 2 568 . 568 CYS A CA  79.68242   ? 22.300285    -15.529408    23.287369    1 4479
ATOM   C C   . CYS A 2 568 . 568 CYS A C   79.247955  ? 23.142895    -16.808512    23.398712    1 4480
ATOM   O O   . CYS A 2 568 . 568 CYS A O   79.41683   ? 22.592846    -17.898903    23.286009    1 4481
ATOM   C CB  . CYS A 2 568 . 568 CYS A CB  79.68366   ? 21.846273    -15.366264    21.834078    1 4482
ATOM   S SG  . CYS A 2 568 . 568 CYS A SG  79.04942   ? 20.521055    -14.149221    21.606476    1 4483
ATOM   N N   . SER A 2 569 . 569 SER A N   79.77062   ? 24.455065    -16.708652    23.581747    1 4484
ATOM   C CA  . SER A 2 569 . 569 SER A CA  79.558525  ? 25.359528    -17.861876    23.550732    1 4485
ATOM   C C   . SER A 2 569 . 569 SER A C   81.17067   ? 25.304262    -18.751791    24.7875      1 4486
ATOM   O O   . SER A 2 569 . 569 SER A O   80.92513   ? 25.833197    -19.854782    24.734884    1 4487
ATOM   C CB  . SER A 2 569 . 569 SER A CB  81.05348   ? 26.793531    -17.406082    23.310902    1 4488
ATOM   O OG  . SER A 2 569 . 569 SER A OG  80.16809   ? 27.214363    -16.45082     24.25941     1 4489
ATOM   N N   . GLY A 2 570 . 570 GLY A N   80.23347   ? 24.69959     -18.331139    25.878862    1 4490
ATOM   C CA  . GLY A 2 570 . 570 GLY A CA  75.79528   ? 24.681332    -19.106937    27.121494    1 4491
ATOM   C C   . GLY A 2 570 . 570 GLY A C   76.53073   ? 23.663239    -20.247084    27.167732    1 4492
ATOM   O O   . GLY A 2 570 . 570 GLY A O   74.25634   ? 23.530155    -20.871937    28.205797    1 4493
ATOM   N N   . LEU A 2 571 . 571 LEU A N   70.63397   ? 22.938694    -20.513815    26.083067    1 4494
ATOM   C CA  . LEU A 2 571 . 571 LEU A CA  72.251015  ? 21.88959     -21.543688    26.07187     1 4495
ATOM   C C   . LEU A 2 571 . 571 LEU A C   72.552574  ? 22.412504    -22.982021    26.05172     1 4496
ATOM   O O   . LEU A 2 571 . 571 LEU A O   74.51872   ? 21.626724    -23.891815    26.28478     1 4497
ATOM   C CB  . LEU A 2 571 . 571 LEU A CB  75.103935  ? 20.952612    -21.291521    24.886793    1 4498
ATOM   C CG  . LEU A 2 571 . 571 LEU A CG  74.83871   ? 19.852697    -20.260778    25.185322    1 4499
ATOM   C CD1 . LEU A 2 571 . 571 LEU A CD1 76.81753   ? 19.220001    -19.78068     23.881111    1 4500
ATOM   C CD2 . LEU A 2 571 . 571 LEU A CD2 77.42754   ? 18.741875    -20.872421    26.034494    1 4501
ATOM   N N   . ASP A 2 572 . 572 ASP A N   77.22682   ? 23.674847    -23.21032     25.767637    1 4502
ATOM   C CA  . ASP A 2 572 . 572 ASP A CA  76.796844  ? 24.20956     -24.576834    25.692871    1 4503
ATOM   C C   . ASP A 2 572 . 572 ASP A C   76.9545    ? 24.591177    -25.17505     27.052343    1 4504
ATOM   O O   . ASP A 2 572 . 572 ASP A O   77.14949   ? 24.826075    -26.380625    27.12458     1 4505
ATOM   C CB  . ASP A 2 572 . 572 ASP A CB  76.847534  ? 25.375391    -24.638868    24.701838    1 4506
ATOM   C CG  . ASP A 2 572 . 572 ASP A CG  77.5931    ? 24.964586    -24.678373    23.228737    1 4507
ATOM   O OD1 . ASP A 2 572 . 572 ASP A OD1 77.27032   ? 23.825336    -25.097193    22.910498    1 4508
ATOM   O OD2 . ASP A 2 572 . 572 ASP A OD2 81.09445   ? 25.811584    -24.309023    22.380041    1 4509
ATOM   N N   . GLU A 2 573 . 573 GLU A N   80.661194  ? 24.669027    -24.443754    28.11746     1 4510
ATOM   C CA  . GLU A 2 573 . 573 GLU A CA  80.856575  ? 24.92267     -25.023409    29.431807    1 4511
ATOM   C C   . GLU A 2 573 . 573 GLU A C   80.22673   ? 23.620026    -25.556868    30.03874     1 4512
ATOM   O O   . GLU A 2 573 . 573 GLU A O   80.178406  ? 22.755196    -24.811047    30.49784     1 4513
ATOM   C CB  . GLU A 2 573 . 573 GLU A CB  77.47005   ? 25.669365    -24.056034    30.365816    1 4514
ATOM   C CG  . GLU A 2 573 . 573 GLU A CG  76.9018    ? 27.166452    -24.059914    30.087708    1 4515
ATOM   C CD  . GLU A 2 573 . 573 GLU A CD  73.4873    ? 28.011059    -23.292376    31.117563    1 4516
ATOM   O OE1 . GLU A 2 573 . 573 GLU A OE1 67.170395  ? 29.230446    -23.588701    31.183361    1 4517
ATOM   O OE2 . GLU A 2 573 . 573 GLU A OE2 69.197754  ? 27.461214    -22.424402    31.822313    1 4518
ATOM   N N   . GLU A 2 574 . 574 GLU A N   68.287506  ? 23.537113    -26.873228    30.099485    1 4519
ATOM   C CA  . GLU A 2 574 . 574 GLU A CA  72.920525  ? 22.501198    -27.678215    30.761694    1 4520
ATOM   C C   . GLU A 2 574 . 574 GLU A C   73.76912   ? 22.441517    -27.519669    32.301334    1 4521
ATOM   O O   . GLU A 2 574 . 574 GLU A O   73.68544   ? 21.943357    -28.410866    32.99269     1 4522
ATOM   C CB  . GLU A 2 574 . 574 GLU A CB  75.903366  ? 22.706215    -29.176025    30.440983    1 4523
ATOM   C CG  . GLU A 2 574 . 574 GLU A CG  76.40735   ? 22.324974    -29.607569    29.030525    1 4524
ATOM   C CD  . GLU A 2 574 . 574 GLU A CD  76.060936  ? 22.408651    -31.135231    28.842207    1 4525
ATOM   O OE1 . GLU A 2 574 . 574 GLU A OE1 75.73635   ? 21.598953    -31.668497    28.0443      1 4526
ATOM   O OE2 . GLU A 2 574 . 574 GLU A OE2 76.06036   ? 23.266006    -31.769308    29.486755    1 4527
ATOM   N N   . ALA A 2 575 . 575 ALA A N   76.17657   ? 22.94535     -26.48094     32.84432     1 4528
ATOM   C CA  . ALA A 2 575 . 575 ALA A CA  75.44628   ? 22.926983    -26.29571     34.288628    1 4529
ATOM   C C   . ALA A 2 575 . 575 ALA A C   76.29273   ? 21.483143    -26.17129     34.782635    1 4530
ATOM   O O   . ALA A 2 575 . 575 ALA A O   75.96675   ? 20.85183     -25.11444     34.733685    1 4531
ATOM   C CB  . ALA A 2 575 . 575 ALA A CB  81.845055  ? 23.819603    -25.123129    34.670677    1 4532
ATOM   N N   . SER A 2 576 . 576 SER A N   81.600914  ? 21.003014    -27.285423    35.27011     1 4533
ATOM   C CA  . SER A 2 576 . 576 SER A CA  81.860466  ? 19.625484    -27.552607    35.703712    1 4534
ATOM   C C   . SER A 2 576 . 576 SER A C   80.75898   ? 19.204538    -26.861572    37.01027     1 4535
ATOM   O O   . SER A 2 576 . 576 SER A O   80.76595   ? 18.346117    -27.39184     37.717106    1 4536
ATOM   C CB  . SER A 2 576 . 576 SER A CB  75.54184   ? 19.468037    -29.067083    35.832436    1 4537
ATOM   O OG  . SER A 2 576 . 576 SER A OG  75.29217   ? 20.424753    -29.578669    36.7481      1 4538
ATOM   N N   . GLY A 2 577 . 577 GLY A N   73.01549   ? 19.766378    -25.758139    37.365894    1 4539
ATOM   C CA  . GLY A 2 577 . 577 GLY A CA  68.22849   ? 19.336737    -25.001892    38.533768    1 4540
ATOM   C C   . GLY A 2 577 . 577 GLY A C   70.86648   ? 17.929144    -24.432098    38.31269     1 4541
ATOM   O O   . GLY A 2 577 . 577 GLY A O   70.642746  ? 17.757372    -23.593548    37.43146     1 4542
ATOM   N N   . PRO A 2 578 . 578 PRO A N   73.870804  ? 16.933172    -24.875526    39.09318     1 4543
ATOM   C CA  . PRO A 2 578 . 578 PRO A CA  73.983444  ? 15.533944    -24.656044    38.704224    1 4544
ATOM   C C   . PRO A 2 578 . 578 PRO A C   73.35892   ? 15.018078    -23.242477    38.933685    1 4545
ATOM   O O   . PRO A 2 578 . 578 PRO A O   75.96711   ? 14.110131    -22.806807    38.225304    1 4546
ATOM   C CB  . PRO A 2 578 . 578 PRO A CB  76.75058   ? 14.762207    -25.667246    39.557674    1 4547
ATOM   C CG  . PRO A 2 578 . 578 PRO A CG  76.51615   ? 15.637148    -25.839582    40.794598    1 4548
ATOM   C CD  . PRO A 2 578 . 578 PRO A CD  75.9289    ? 17.0364      -25.717749    40.2471      1 4549
ATOM   N N   . GLU A 2 579 . 579 GLU A N   75.88107   ? 15.54793     -22.565329    39.929092    1 4550
ATOM   C CA  . GLU A 2 579 . 579 GLU A CA  76.38825   ? 14.837446    -21.420483    40.500362    1 4551
ATOM   C C   . GLU A 2 579 . 579 GLU A C   76.010475  ? 15.025372    -20.090841    39.787273    1 4552
ATOM   O O   . GLU A 2 579 . 579 GLU A O   77.072334  ? 14.267238    -19.150917    40.055546    1 4553
ATOM   C CB  . GLU A 2 579 . 579 GLU A CB  76.5333    ? 15.2439785   -21.223295    41.972485    1 4554
ATOM   C CG  . GLU A 2 579 . 579 GLU A CG  81.51748   ? 14.658319    -22.284235    42.878254    1 4555
ATOM   C CD  . GLU A 2 579 . 579 GLU A CD  81.25615   ? 14.975017    -22.007118    44.339897    1 4556
ATOM   O OE1 . GLU A 2 579 . 579 GLU A OE1 81.546906  ? 14.219847    -22.515417    45.200726    1 4557
ATOM   O OE2 . GLU A 2 579 . 579 GLU A OE2 81.25314   ? 15.964559    -21.291683    44.602646    1 4558
ATOM   N N   . ARG A 2 580 . 580 ARG A N   80.68002   ? 16.010199    -19.967869    38.94547     1 4559
ATOM   C CA  . ARG A 2 580 . 580 ARG A CA  78.04173   ? 16.247643    -18.654764    38.353924    1 4560
ATOM   C C   . ARG A 2 580 . 580 ARG A C   76.83868   ? 15.255647    -18.442926    37.212368    1 4561
ATOM   O O   . ARG A 2 580 . 580 ARG A O   76.0272    ? 15.350955    -19.14961     36.211735    1 4562
ATOM   C CB  . ARG A 2 580 . 580 ARG A CB  70.859955  ? 17.714558    -18.506966    37.92147     1 4563
ATOM   C CG  . ARG A 2 580 . 580 ARG A CG  70.102615  ? 18.30609     -17.189219    38.426544    1 4564
ATOM   C CD  . ARG A 2 580 . 580 ARG A CD  70.233696  ? 19.774279    -17.08634     38.031853    1 4565
ATOM   N NE  . ARG A 2 580 . 580 ARG A NE  74.0543    ? 20.452747    -15.963409    38.709656    1 4566
ATOM   C CZ  . ARG A 2 580 . 580 ARG A CZ  74.354866  ? 21.722712    -15.615297    38.569416    1 4567
ATOM   N NH1 . ARG A 2 580 . 580 ARG A NH1 74.01687   ? 22.525267    -16.275087    37.78153     1 4568
ATOM   N NH2 . ARG A 2 580 . 580 ARG A NH2 76.37609   1 22.21376     -14.606763    39.222874    1 4569
ATOM   N N   . PRO A 2 581 . 581 PRO A N   77.13582   ? 14.311966    -17.505634    37.30696     1 4570
ATOM   C CA  . PRO A 2 581 . 581 PRO A CA  76.78088   ? 13.460179    -17.195026    36.165417    1 4571
ATOM   C C   . PRO A 2 581 . 581 PRO A C   76.1862    ? 14.38405     -16.873686    34.994106    1 4572
ATOM   O O   . PRO A 2 581 . 581 PRO A O   76.2783    ? 15.335533    -16.117138    35.170673    1 4573
ATOM   C CB  . PRO A 2 581 . 581 PRO A CB  76.52139   ? 12.604646    -16.000202    36.589115    1 4574
ATOM   C CG  . PRO A 2 581 . 581 PRO A CG  75.90775   ? 13.407088    -15.363983    37.707962    1 4575
ATOM   C CD  . PRO A 2 581 . 581 PRO A CD  77.039314  ? 14.144078    -16.530287    38.356754    1 4576
ATOM   N N   . PRO A 2 582 . 582 PRO A N   76.62506   ? 14.172641    -17.507957    33.843273    1 4577
ATOM   C CA  . PRO A 2 582 . 582 PRO A CA  80.9847    ? 15.161215    -17.505737    32.77503     1 4578
ATOM   C C   . PRO A 2 582 . 582 PRO A C   80.552124  ? 15.521208    -16.066862    32.441654    1 4579
ATOM   O O   . PRO A 2 582 . 582 PRO A O   80.95335   ? 14.636574    -15.2506275   32.164845    1 4580
ATOM   C CB  . PRO A 2 582 . 582 PRO A CB  80.1815    ? 14.519873    -18.260765    31.607649    1 4581
ATOM   C CG  . PRO A 2 582 . 582 PRO A CG  79.878654  ? 13.036696    -18.237898    31.92756     1 4582
ATOM   C CD  . PRO A 2 582 . 582 PRO A CD  74.952995  ? 12.988291    -18.212463    33.449577    1 4583
ATOM   N N   . ALA A 2 583 . 583 ALA A N   74.65081   ? 16.8022      -15.786348    32.4672      1 4584
ATOM   C CA  . ALA A 2 583 . 583 ALA A CA  71.33395   ? 17.350533    -14.456865    32.212833    1 4585
ATOM   C C   . ALA A 2 583 . 583 ALA A C   66.25856   ? 16.844767    -13.868771    30.890013    1 4586
ATOM   O O   . ALA A 2 583 . 583 ALA A O   67.728714  ? 16.615616    -12.673765    30.78551     1 4587
ATOM   C CB  . ALA A 2 583 . 583 ALA A CB  67.75478   ? 18.872198    -14.576271    32.2248      1 4588
ATOM   N N   . LEU A 2 584 . 584 LEU A N   71.479355  ? 16.515366    -14.732983    29.930794    1 4589
ATOM   C CA  . LEU A 2 584 . 584 LEU A CA  71.92511   ? 15.82369     -14.430298    28.67919     1 4590
ATOM   C C   . LEU A 2 584 . 584 LEU A C   71.848404  ? 14.588785    -13.555086    28.856276    1 4591
ATOM   O O   . LEU A 2 584 . 584 LEU A O   75.02865   ? 14.374611    -12.630177    28.07876     1 4592
ATOM   C CB  . LEU A 2 584 . 584 LEU A CB  75.48832   ? 15.403562    -15.760384    28.034662    1 4593
ATOM   C CG  . LEU A 2 584 . 584 LEU A CG  75.05409   ? 16.45202     -16.302914    27.069344    1 4594
ATOM   C CD1 . LEU A 2 584 . 584 LEU A CD1 74.799034  ? 16.354624    -17.8121      26.95786     1 4595
ATOM   C CD2 . LEU A 2 584 . 584 LEU A CD2 74.85309   ? 16.258743    -15.698412    25.694546    1 4596
ATOM   N N   . LEU A 2 585 . 585 LEU A N   74.927315  ? 13.774876    -13.830526    29.853458    1 4597
ATOM   C CA  . LEU A 2 585 . 585 LEU A CA  74.67797   ? 12.587144    -13.020754    30.10975     1 4598
ATOM   C C   . LEU A 2 585 . 585 LEU A C   75.45053   ? 12.961475    -11.599145    30.501942    1 4599
ATOM   O O   . LEU A 2 585 . 585 LEU A O   75.2301    ? 12.351972    -10.657976    30.001913    1 4600
ATOM   C CB  . LEU A 2 585 . 585 LEU A CB  80.04141   ? 11.737842    -13.671863    31.207994    1 4601
ATOM   C CG  . LEU A 2 585 . 585 LEU A CG  79.81689   ? 10.540755    -14.447774    30.662083    1 4602
ATOM   C CD1 . LEU A 2 585 . 585 LEU A CD1 80.141106  ? 10.08519     -15.493681    31.665178    1 4603
ATOM   C CD2 . LEU A 2 585 . 585 LEU A CD2 78.97104   ? 9.366331     -13.512684    30.402168    1 4604
ATOM   N N   . GLN A 2 586 . 586 GLN A N   78.57373   ? 13.96394     -11.4567795   31.35386     1 4605
ATOM   C CA  . GLN A 2 586 . 586 GLN A CA  70.65096   ? 14.443136    -10.124287    31.722109    1 4606
ATOM   C C   . GLN A 2 586 . 586 GLN A C   71.76592   ? 15.108314    -9.424272     30.541073    1 4607
ATOM   O O   . GLN A 2 586 . 586 GLN A O   69.09674   ? 14.826859    -8.25279      30.314882    1 4608
ATOM   C CB  . GLN A 2 586 . 586 GLN A CB  65.23833   ? 15.390943    -10.198708    32.918987    1 4609
ATOM   C CG  . GLN A 2 586 . 586 GLN A CG  67.02183   ? 14.626099    -10.068642    34.23384     1 4610
ATOM   C CD  . GLN A 2 586 . 586 GLN A CD  67.43326   ? 15.522611    -10.090822    35.470078    1 4611
ATOM   O OE1 . GLN A 2 586 . 586 GLN A OE1 70.39648   ? 16.580921    -10.677548    35.492584    1 4612
ATOM   N NE2 . GLN A 2 586 . 586 GLN A NE2 70.97024   ? 15.115025    -9.485351     36.542427    1 4613
ATOM   N N   . GLU A 2 587 . 587 GLU A N   70.29495   ? 15.898626    -10.1287985   29.757301    1 4614
ATOM   C CA  . GLU A 2 587 . 587 GLU A CA  72.305046  ? 16.539488    -9.55952      28.56637     1 4615
ATOM   C C   . GLU A 2 587 . 587 GLU A C   73.38272   ? 15.530856    -9.158271     27.497017    1 4616
ATOM   O O   . GLU A 2 587 . 587 GLU A O   73.10531   ? 15.64054     -8.075466     26.924967    1 4617
ATOM   C CB  . GLU A 2 587 . 587 GLU A CB  72.51029   ? 17.522001    -10.554503    27.948917    1 4618
ATOM   C CG  . GLU A 2 587 . 587 GLU A CG  72.43002   ? 18.821573    -10.6244955   28.72482     1 4619
ATOM   C CD  . GLU A 2 587 . 587 GLU A CD  72.72597   ? 19.825567    -11.564716    28.06634     1 4620
ATOM   O OE1 . GLU A 2 587 . 587 GLU A OE1 72.3678    ? 20.93499     -11.68019     28.627916    1 4621
ATOM   O OE2 . GLU A 2 587 . 587 GLU A OE2 73.80555   ? 19.529333    -12.153038    27.006384    1 4622
ATOM   N N   . GLU A 2 588 . 588 GLU A N   74.141945  ? 14.535928    -9.983674     27.212145    1 4623
ATOM   C CA  . GLU A 2 588 . 588 GLU A CA  81.913445  ? 13.491031    -9.602129     26.257763    1 4624
ATOM   C C   . GLU A 2 588 . 588 GLU A C   81.683556  ? 12.661314    -8.437425     26.76567     1 4625
ATOM   O O   . GLU A 2 588 . 588 GLU A O   81.810196  ? 12.323715    -7.5376105    25.998789    1 4626
ATOM   C CB  . GLU A 2 588 . 588 GLU A CB  81.028786  ? 12.575089    -10.772607    25.921175    1 4627
ATOM   C CG  . GLU A 2 588 . 588 GLU A CG  81.2448    ? 13.232253    -11.680905    24.897524    1 4628
ATOM   C CD  . GLU A 2 588 . 588 GLU A CD  79.38362   ? 12.247728    -12.645768    24.26843     1 4629
ATOM   O OE1 . GLU A 2 588 . 588 GLU A OE1 77.45834   ? 12.625284    -13.242905    23.231987    1 4630
ATOM   O OE2 . GLU A 2 588 . 588 GLU A OE2 77.118065  ? 11.120011    -12.783267    24.785063    1 4631
ATOM   N N   . TRP A 2 589 . 589 TRP A N   71.797295  ? 12.385673    -8.42746      28.059223    1 4632
ATOM   C CA  . TRP A 2 589 . 589 TRP A CA  71.407166  ? 11.694471    -7.3011804    28.665367    1 4633
ATOM   C C   . TRP A 2 589 . 589 TRP A C   71.98837   ? 12.503576    -6.0217867    28.57036     1 4634
ATOM   O O   . TRP A 2 589 . 589 TRP A O   75.707184  ? 11.934672    -4.979906     28.24026     1 4635
ATOM   C CB  . TRP A 2 589 . 589 TRP A CB  76.00659   ? 11.3563385   -7.6065044    30.124178    1 4636
ATOM   C CG  . TRP A 2 589 . 589 TRP A CG  75.64013   ? 10.112532    -8.384339     30.31603     1 4637
ATOM   C CD1 . TRP A 2 589 . 589 TRP A CD1 77.499596  ? 9.816513     -9.554191     29.722776    1 4638
ATOM   C CD2 . TRP A 2 589 . 589 TRP A CD2 78.24507   ? 9.003969     -8.070182     31.190289    1 4639
ATOM   N NE1 . TRP A 2 589 . 589 TRP A NE1 77.94369   ? 8.577103     -9.993139     30.15457     1 4640
ATOM   C CE2 . TRP A 2 589 . 589 TRP A CE2 77.47847   ? 8.04754      -9.115371     31.060991    1 4641
ATOM   C CE3 . TRP A 2 589 . 589 TRP A CE3 77.31353   ? 8.732178     -7.0251036    32.080265    1 4642
ATOM   C CZ2 . TRP A 2 589 . 589 TRP A CZ2 77.50153   ? 6.841217     -9.091874     31.787771    1 4643
ATOM   C CZ3 . TRP A 2 589 . 589 TRP A CZ3 76.92864   ? 7.5319858    -7.0032706    32.800198    1 4644
ATOM   C CH2 . TRP A 2 589 . 589 TRP A CH2 78.085304  ? 6.594105     -8.043566     32.654137    1 4645
ATOM   N N   . GLU A 2 590 . 590 GLU A N   77.62271   ? 13.7887335   -6.09361      28.803116    1 4646
ATOM   C CA  . GLU A 2 590 . 590 GLU A CA  80.82769   ? 14.672826    -4.9349413    28.647848    1 4647
ATOM   C C   . GLU A 2 590 . 590 GLU A C   80.57577   ? 14.903531    -4.5526724    27.186827    1 4648
ATOM   O O   . GLU A 2 590 . 590 GLU A O   80.94001   ? 15.072435    -3.3721056    26.894478    1 4649
ATOM   C CB  . GLU A 2 590 . 590 GLU A CB  80.100716  ? 16.01218     -5.1638336    29.346365    1 4650
ATOM   C CG  . GLU A 2 590 . 590 GLU A CG  79.7857    ? 15.8367405   -5.063847     30.859661    1 4651
ATOM   C CD  . GLU A 2 590 . 590 GLU A CD  73.19719   ? 17.139061    -4.914811     31.63117     1 4652
ATOM   O OE1 . GLU A 2 590 . 590 GLU A OE1 71.46746   ? 17.027004    -4.5223536    32.825413    1 4653
ATOM   O OE2 . GLU A 2 590 . 590 GLU A OE2 68.28797   ? 18.216839    -5.1443706    31.051449    1 4654
ATOM   N N   . THR A 2 591 . 591 THR A N   63.624935  ? 14.834038    -5.4938235    26.260134    1 4655
ATOM   C CA  . THR A 2 591 . 591 THR A CA  65.72268   ? 14.896524    -5.1925488    24.824358    1 4656
ATOM   C C   . THR A 2 591 . 591 THR A C   65.5151    ? 13.633968    -4.4846864    24.344334    1 4657
ATOM   O O   . THR A 2 591 . 591 THR A O   71.297134  ? 13.703229    -3.6063912    23.486143    1 4658
ATOM   C CB  . THR A 2 591 . 591 THR A CB  71.58637   ? 15.113805    -6.4651556    24.000427    1 4659
ATOM   O OG1 . THR A 2 591 . 591 THR A OG1 70.98396   ? 16.287111    -7.126196     24.41117     1 4660
ATOM   C CG2 . THR A 2 591 . 591 THR A CG2 73.71454   ? 15.28467     -6.163038     22.525568    1 4661
ATOM   N N   . VAL A 2 592 . 592 VAL A N   74.49512   ? 12.494854    -4.860366     24.901419    1 4662
ATOM   C CA  . VAL A 2 592 . 592 VAL A CA  74.172066  ? 11.202338    -4.2341228    24.575031    1 4663
ATOM   C C   . VAL A 2 592 . 592 VAL A C   73.70682   ? 10.999419    -2.915077     25.329733    1 4664
ATOM   O O   . VAL A 2 592 . 592 VAL A O   73.760666  ? 10.2161665   -2.0748818    24.887615    1 4665
ATOM   C CB  . VAL A 2 592 . 592 VAL A CB  74.019554  ? 10.064964    -5.238308     24.84261     1 4666
ATOM   C CG1 . VAL A 2 592 . 592 VAL A CG1 73.74661   ? 10.14818     -6.423413     23.881823    1 4667
ATOM   C CG2 . VAL A 2 592 . 592 VAL A CG2 74.831566  ? 8.682208     -4.6353574    24.666012    1 4668
ATOM   N N   . MET A 2 593 . 593 MET A N   74.65492   ? 11.681425    -2.7472222    26.468102    1 4669
ATOM   C CA  . MET A 2 593 . 593 MET A CA  81.28684   ? 11.671721    -1.4888189    27.237383    1 4670
ATOM   C C   . MET A 2 593 . 593 MET A C   80.98772   ? 12.720447    -0.51810735   26.723572    1 4671
ATOM   O O   . MET A 2 593 . 593 MET A O   81.17818   ? 12.451701    0.6904874     26.784887    1 4672
ATOM   C CB  . MET A 2 593 . 593 MET A CB  80.36517   ? 11.913303    -1.7567449    28.722916    1 4673
ATOM   C CG  . MET A 2 593 . 593 MET A CG  80.480194  ? 10.69888     -2.3329263    29.406706    1 4674
ATOM   S SD  . MET A 2 593 . 593 MET A SD  77.64017   ? 10.882539    -2.4026327    31.202291    1 4675
ATOM   C CE  . MET A 2 593 . 593 MET A CE  76.650406  ? 9.445591     -3.37431      31.612183    1 4676
ATOM   N N   . ALA B 1 1   . 1   ALA B N   72.81257   ? -12.821764   -2.2971902    7.8941593    1 4677
ATOM   C CA  . ALA B 1 1   . 1   ALA B CA  66.95305   ? -12.208556   -2.7488487    6.640114     1 4678
ATOM   C C   . ALA B 1 1   . 1   ALA B C   69.24285   ? -10.681889   -2.7572541    6.754675     1 4679
ATOM   O O   . ALA B 1 1   . 1   ALA B O   68.19332   ? -10.109602   -2.0781152    7.602195     1 4680
ATOM   C CB  . ALA B 1 1   . 1   ALA B CB  73.287796  ? -12.687317   -1.8454282    5.509789     1 4681
ATOM   N N   . VAL B 1 2   . 2   VAL B N   74.09857   ? -10.017424   -3.5270557    5.9127345    1 4682
ATOM   C CA  . VAL B 1 2   . 2   VAL B CA  73.955734  ? -8.550474    -3.4624867    5.78737      1 4683
ATOM   C C   . VAL B 1 2   . 2   VAL B C   76.246284  ? -8.205295    -2.26681      4.9060917    1 4684
ATOM   O O   . VAL B 1 2   . 2   VAL B O   76.732124  ? -8.59734     -2.2347507    3.7437901    1 4685
ATOM   C CB  . VAL B 1 2   . 2   VAL B CB  76.40101   ? -7.979905    -4.761908     5.2142997    1 4686
ATOM   C CG1 . VAL B 1 2   . 2   VAL B CG1 76.10355   ? -8.317482    -5.94268      6.121406     1 4687
ATOM   C CG2 . VAL B 1 2   . 2   VAL B CG2 76.34413   ? -6.46422     -4.6754985    5.0692363    1 4688
ATOM   N N   . SER B 1 3   . 3   SER B N   76.60338   ? -7.4769754   -1.3179373    5.443056     1 4689
ATOM   C CA  . SER B 1 3   . 3   SER B CA  75.83862   ? -7.2516074   -0.012422079  4.825897     1 4690
ATOM   C C   . SER B 1 3   . 3   SER B C   76.66962   ? -6.6110454   -0.07445519   3.4471378    1 4691
ATOM   O O   . SER B 1 3   . 3   SER B O   76.37176   ? -7.0815787   0.57708406    2.5203903    1 4692
ATOM   C CB  . SER B 1 3   . 3   SER B CB  79.83581   ? -6.383761    0.8341471     5.74257      1 4693
ATOM   O OG  . SER B 1 3   . 3   SER B OG  79.64493   ? -5.202473    0.15180247    6.0912595    1 4694
ATOM   N N   . GLU B 1 4   . 4   GLU B N   79.891266  ? -5.586173    -0.8980255    3.2523081    1 4695
ATOM   C CA  . GLU B 1 4   . 4   GLU B CA  78.66808   ? -4.935321    -1.0324037    1.9503003    1 4696
ATOM   C C   . GLU B 1 4   . 4   GLU B C   78.81043   ? -5.8326116   -1.6976904    0.9152208    1 4697
ATOM   O O   . GLU B 1 4   . 4   GLU B O   73.59465   ? -5.753213    -1.3659623    -0.25756288  1 4698
ATOM   C CB  . GLU B 1 4   . 4   GLU B CB  73.21519   ? -3.6201131   -1.8049438    2.0511045    1 4699
ATOM   C CG  . GLU B 1 4   . 4   GLU B CG  70.54246   ? -2.5146465   -1.0731251    2.8165135    1 4700
ATOM   C CD  . GLU B 1 4   . 4   GLU B CD  64.51845   ? -2.5092843   -1.3001732    4.324108     1 4701
ATOM   O OE1 . GLU B 1 4   . 4   GLU B OE1 66.600815  ? -1.4649642   -0.9954852    4.9452615    1 4702
ATOM   O OE2 . GLU B 1 4   . 4   GLU B OE2 66.17621   ? -3.4973326   -1.8066087    4.898493     1 4703
ATOM   N N   . HIS B 1 5   . 5   HIS B N   69.83167   ? -6.6908736   -2.6093283    1.339364     1 4704
ATOM   C CA  . HIS B 1 5   . 5   HIS B CA  69.954094  ? -7.656684    -3.2415721    0.45602193   1 4705
ATOM   C C   . HIS B 1 5   . 5   HIS B C   69.81449   ? -8.796734    -2.2951398    0.1117219    1 4706
ATOM   O O   . HIS B 1 5   . 5   HIS B O   72.596886  ? -9.203086    -2.2280319    -1.0436875   1 4707
ATOM   C CB  . HIS B 1 5   . 5   HIS B CB  73.25372   ? -8.163377    -4.5330043    1.1009332    1 4708
ATOM   C CG  . HIS B 1 5   . 5   HIS B CG  72.7898    ? -9.010076    -5.3845634    0.19897828   1 4709
ATOM   N ND1 . HIS B 1 5   . 5   HIS B ND1 72.39065   1 -10.006826   -6.252356     0.6061496    1 4710
ATOM   C CD2 . HIS B 1 5   . 5   HIS B CD2 72.277664  ? -8.926475    -5.5022755    -1.1639947   1 4711
ATOM   C CE1 . HIS B 1 5   . 5   HIS B CE1 72.665855  ? -10.50968    -6.8622212    -0.47618017  1 4712
ATOM   N NE2 . HIS B 1 5   . 5   HIS B NE2 72.14111   ? -9.886018    -6.4264116    -1.5659174   1 4713
ATOM   N N   . GLN B 1 6   . 6   GLN B N   73.12138   ? -9.249703    -1.5106145    1.0730622    1 4714
ATOM   C CA  . GLN B 1 6   . 6   GLN B CA  72.89855   ? -10.203342   -0.4234437    0.8591058    1 4715
ATOM   C C   . GLN B 1 6   . 6   GLN B C   79.38558   ? -9.646112    0.59180564    -0.13489896  1 4716
ATOM   O O   . GLN B 1 6   . 6   GLN B O   79.2517    ? -10.300379   0.9089916     -1.1167079   1 4717
ATOM   C CB  . GLN B 1 6   . 6   GLN B CB  79.500374  ? -10.492136   0.24175313    2.2096674    1 4718
ATOM   C CG  . GLN B 1 6   . 6   GLN B CG  78.173325  ? -11.530692   1.363617      2.107995     1 4719
ATOM   C CD  . GLN B 1 6   . 6   GLN B CD  78.32562   ? -12.945506   0.85827994    1.917685     1 4720
ATOM   O OE1 . GLN B 1 6   . 6   GLN B OE1 73.9649    ? -13.339045   -0.12569153   2.5099888    1 4721
ATOM   N NE2 . GLN B 1 6   . 6   GLN B NE2 72.87882   ? -13.747524   1.527397      1.1364486    1 4722
ATOM   N N   . LEU B 1 7   . 7   LEU B N   69.08707   ? -8.424892    1.0607734     0.07813629   1 4723
ATOM   C CA  . LEU B 1 7   . 7   LEU B CA  61.85503   ? -7.775289    2.0243938     -0.8080121   1 4724
ATOM   C C   . LEU B 1 7   . 7   LEU B C   63.48365   ? -7.6223526   1.4814112     -2.2280512   1 4725
ATOM   O O   . LEU B 1 7   . 7   LEU B O   62.203663  ? -7.852988    2.2149024     -3.1820054   1 4726
ATOM   C CB  . LEU B 1 7   . 7   LEU B CB  68.284035  ? -6.4133015   2.4104595     -0.2169134   1 4727
ATOM   C CG  . LEU B 1 7   . 7   LEU B CG  68.569916  ? -5.6593413   3.483518      -1.0329587   1 4728
ATOM   C CD1 . LEU B 1 7   . 7   LEU B CD1 68.72515   ? -4.2610545   3.6899786     -0.46175626  1 4729
ATOM   C CD2 . LEU B 1 7   . 7   LEU B CD2 71.56526   ? -6.378488    4.826985      -1.0148683   1 4730
ATOM   N N   . LEU B 1 8   . 8   LEU B N   72.193436  ? -7.2524786   0.21243314    -2.3792932   1 4731
ATOM   C CA  . LEU B 1 8   . 8   LEU B CA  71.72607   ? -7.1706204   -0.44433922   -3.6815326   1 4732
ATOM   C C   . LEU B 1 8   . 8   LEU B C   71.33742   ? -8.515862    -0.4121657    -4.3997455   1 4733
ATOM   O O   . LEU B 1 8   . 8   LEU B O   71.467026  ? -8.574219    -0.03058457   -5.562698    1 4734
ATOM   C CB  . LEU B 1 8   . 8   LEU B CB  71.64158   ? -6.6793737   -1.8868824    -3.4868295   1 4735
ATOM   C CG  . LEU B 1 8   . 8   LEU B CG  70.88068   ? -6.6081347   -2.716014     -4.783908    1 4736
ATOM   C CD1 . LEU B 1 8   . 8   LEU B CD1 71.93498   ? -6.2818394   -4.1732626    -4.461101    1 4737
ATOM   C CD2 . LEU B 1 8   . 8   LEU B CD2 71.69971   ? -5.5409627   -2.1942258    -5.7299175   1 4738
ATOM   N N   . HIS B 1 9   . 9   HIS B N   79.61773   ? -9.582182    -0.7859252    -3.6996133   1 4739
ATOM   C CA  . HIS B 1 9   . 9   HIS B CA  79.06137   ? -10.936211   -0.7892277    -4.2384734   1 4740
ATOM   C C   . HIS B 1 9   . 9   HIS B C   79.11585   ? -11.404128   0.606215      -4.631529    1 4741
ATOM   O O   . HIS B 1 9   . 9   HIS B O   78.0357    ? -11.838675   0.8205318     -5.7564197   1 4742
ATOM   C CB  . HIS B 1 9   . 9   HIS B CB  78.25688   ? -11.874373   -1.4056292    -3.201338    1 4743
ATOM   C CG  . HIS B 1 9   . 9   HIS B CG  75.308975  ? -13.311298   -1.3018681    -3.5994446   1 4744
ATOM   N ND1 . HIS B 1 9   . 9   HIS B ND1 72.117424  1 -14.193479   -0.30026037   -3.2232268   1 4745
ATOM   C CD2 . HIS B 1 9   . 9   HIS B CD2 69.84549   ? -13.991834   -2.1417568    -4.4333925   1 4746
ATOM   C CE1 . HIS B 1 9   . 9   HIS B CE1 63.10554   ? -15.373629   -0.540852     -3.827824    1 4747
ATOM   N NE2 . HIS B 1 9   . 9   HIS B NE2 63.61265   ? -15.275819   -1.6610875    -4.5630765   1 4748
ATOM   N N   . ASP B 1 10  . 10  ASP B N   63.014137  ? -11.276012   1.5722588     -3.721576    1 4749
ATOM   C CA  . ASP B 1 10  . 10  ASP B CA  67.96052   ? -11.776721   2.9252596     -3.9241757   1 4750
ATOM   C C   . ASP B 1 10  . 10  ASP B C   68.644905  ? -11.005452   3.658563      -5.0238957   1 4751
ATOM   O O   . ASP B 1 10  . 10  ASP B O   68.85296   ? -11.6010475  4.319597      -5.8671994   1 4752
ATOM   C CB  . ASP B 1 10  . 10  ASP B CB  72.57877   ? -11.709639   3.6983626     -2.608313    1 4753
ATOM   C CG  . ASP B 1 10  . 10  ASP B CG  72.9285    ? -12.6589575  3.1652114     -1.5367069   1 4754
ATOM   O OD1 . ASP B 1 10  . 10  ASP B OD1 72.36661   ? -13.612643   2.4352553     -1.8590065   1 4755
ATOM   O OD2 . ASP B 1 10  . 10  ASP B OD2 72.152306  ? -12.428008   3.493378      -0.3498256   1 4756
ATOM   N N   . LYS B 1 11  . 11  LYS B N   72.11248   ? -9.706115    3.4651577     -5.086377    1 4757
ATOM   C CA  . LYS B 1 11  . 11  LYS B CA  72.37182   ? -8.88887     4.007839      -6.172725    1 4758
ATOM   C C   . LYS B 1 11  . 11  LYS B C   71.75917   ? -9.22141     3.356934      -7.508399    1 4759
ATOM   O O   . LYS B 1 11  . 11  LYS B O   72.71207   ? -9.315088    4.051183      -8.515866    1 4760
ATOM   C CB  . LYS B 1 11  . 11  LYS B CB  72.304955  ? -7.4050364   3.87045       -5.8156686   1 4761
ATOM   C CG  . LYS B 1 11  . 11  LYS B CG  78.35926   ? -6.505563    4.6562505     -6.7723594   1 4762
ATOM   C CD  . LYS B 1 11  . 11  LYS B CD  77.73045   ? -5.0581737   4.6355457     -6.281456    1 4763
ATOM   C CE  . LYS B 1 11  . 11  LYS B CE  77.83743   ? -4.1771994   5.5218053     -7.1647525   1 4764
ATOM   N NZ  . LYS B 1 11  . 11  LYS B NZ  76.8389    1 -2.7817972   5.5922265     -6.6629353   1 4765
ATOM   N N   . GLY B 1 12  . 12  GLY B N   77.16398   ? -9.431052    2.0576372     -7.525514    1 4766
ATOM   C CA  . GLY B 1 12  . 12  GLY B CA  74.61345   ? -9.894406    1.3432504     -8.708069    1 4767
ATOM   C C   . GLY B 1 12  . 12  GLY B C   73.33056   ? -11.249826   1.848102      -9.191275    1 4768
ATOM   O O   . GLY B 1 12  . 12  GLY B O   68.693665  ? -11.399098   2.1489713     -10.378055   1 4769
ATOM   N N   . LYS B 1 13  . 13  LYS B N   62.59912   ? -12.187671   2.0324066     -8.27489     1 4770
ATOM   C CA  . LYS B 1 13  . 13  LYS B CA  65.307915  ? -13.505908   2.6093037     -8.542364    1 4771
ATOM   C C   . LYS B 1 13  . 13  LYS B C   64.05563   ? -13.39815    4.0009255     -9.151011    1 4772
ATOM   O O   . LYS B 1 13  . 13  LYS B O   69.673904  ? -13.921013   4.2176576     -10.23851    1 4773
ATOM   C CB  . LYS B 1 13  . 13  LYS B CB  70.288635  ? -14.336733   2.6204214     -7.249062    1 4774
ATOM   C CG  . LYS B 1 13  . 13  LYS B CG  70.427826  ? -15.726314   3.1967082     -7.502407    1 4775
ATOM   C CD  . LYS B 1 13  . 13  LYS B CD  72.46246   ? -16.582264   3.23266       -6.236619    1 4776
ATOM   C CE  . LYS B 1 13  . 13  LYS B CE  72.84943   ? -17.894659   3.9215255     -6.6049848   1 4777
ATOM   N NZ  . LYS B 1 13  . 13  LYS B NZ  72.48317   1 -18.782705   4.1016455     -5.4363327   1 4778
ATOM   N N   . SER B 1 14  . 14  SER B N   72.18263   ? -12.660266   4.8976855     -8.506895    1 4779
ATOM   C CA  . SER B 1 14  . 14  SER B CA  72.485115  ? -12.475859   6.2715597     -8.98601     1 4780
ATOM   C C   . SER B 1 14  . 14  SER B C   72.67889   ? -11.866379   6.318387      -10.390349   1 4781
ATOM   O O   . SER B 1 14  . 14  SER B O   72.06362   ? -12.312336   7.0779195     -11.243788   1 4782
ATOM   C CB  . SER B 1 14  . 14  SER B CB  72.76131   ? -11.599558   7.043039      -7.995204    1 4783
ATOM   O OG  . SER B 1 14  . 14  SER B OG  72.32577   ? -11.496982   8.399836      -8.378512    1 4784
ATOM   N N   . ILE B 1 15  . 15  ILE B N   77.13047   ? -10.9027195  5.449595      -10.682831   1 4785
ATOM   C CA  . ILE B 1 15  . 15  ILE B CA  76.668724  ? -10.307968   5.356613      -12.027386   1 4786
ATOM   C C   . ILE B 1 15  . 15  ILE B C   76.703354  ? -11.337562   4.894351      -13.059909   1 4787
ATOM   O O   . ILE B 1 15  . 15  ILE B O   75.053154  ? -11.359367   5.424359      -14.175616   1 4788
ATOM   C CB  . ILE B 1 15  . 15  ILE B CB  75.66291   ? -9.062791    4.441075      -12.007999   1 4789
ATOM   C CG1 . ILE B 1 15  . 15  ILE B CG1 73.52575   ? -7.9156485   5.1284747     -11.23067    1 4790
ATOM   C CG2 . ILE B 1 15  . 15  ILE B CG2 70.25719   ? -8.583484    4.1054792     -13.431916   1 4791
ATOM   C CD1 . ILE B 1 15  . 15  ILE B CD1 69.64252   ? -6.7456336   4.175859      -10.899089   1 4792
ATOM   N N   . GLN B 1 16  . 16  GLN B N   62.158245  ? -12.180874   3.9329257     -12.722417   1 4793
ATOM   C CA  . GLN B 1 16  . 16  GLN B CA  63.07205   ? -13.226383   3.4603877     -13.637539   1 4794
ATOM   C C   . GLN B 1 16  . 16  GLN B C   62.586308  ? -14.310576   4.5133686     -13.852245   1 4795
ATOM   O O   . GLN B 1 16  . 16  GLN B O   66.29234   ? -14.694785   4.746868      -15.005192   1 4796
ATOM   C CB  . GLN B 1 16  . 16  GLN B CB  66.11726   ? -13.832731   2.1392872     -13.145975   1 4797
ATOM   C CG  . GLN B 1 16  . 16  GLN B CG  66.115555  ? -12.866894   0.9502145     -13.249604   1 4798
ATOM   C CD  . GLN B 1 16  . 16  GLN B CD  68.72598   ? -12.319291   0.662157      -14.654337   1 4799
ATOM   O OE1 . GLN B 1 16  . 16  GLN B OE1 69.5325    ? -12.9240465  0.9190813     -15.681944   1 4800
ATOM   N NE2 . GLN B 1 16  . 16  GLN B NE2 69.098236  ? -11.141323   0.11207273    -14.730242   1 4801
ATOM   N N   . ASP B 1 17  . 17  ASP B N   68.55714   ? -14.730609   5.196806      -12.806538   1 4802
ATOM   C CA  . ASP B 1 17  . 17  ASP B CA  68.31119   ? -15.688986   6.296108      -12.900159   1 4803
ATOM   C C   . ASP B 1 17  . 17  ASP B C   68.88356   ? -15.140054   7.4187856     -13.784933   1 4804
ATOM   O O   . ASP B 1 17  . 17  ASP B O   67.980995  ? -15.819252   7.883579      -14.704194   1 4805
ATOM   C CB  . ASP B 1 17  . 17  ASP B CB  69.342445  ? -16.02612    6.830101      -11.499239   1 4806
ATOM   C CG  . ASP B 1 17  . 17  ASP B CG  69.20129   ? -16.912447   5.9105554     -10.647048   1 4807
ATOM   O OD1 . ASP B 1 17  . 17  ASP B OD1 76.47184   ? -17.440668   4.9100575     -11.175209   1 4808
ATOM   O OD2 . ASP B 1 17  . 17  ASP B OD2 75.6317    ? -17.133894   6.2555265     -9.452553    1 4809
ATOM   N N   . LEU B 1 18  . 18  LEU B N   75.72594   ? -13.884158   7.7910757     -13.587016   1 4810
ATOM   C CA  . LEU B 1 18  . 18  LEU B CA  73.947075  ? -13.214158   8.815804      -14.382151   1 4811
ATOM   C C   . LEU B 1 18  . 18  LEU B C   74.62672   ? -13.12693    8.416544      -15.855721   1 4812
ATOM   O O   . LEU B 1 18  . 18  LEU B O   68.089386  ? -13.536868   9.189673      -16.72541    1 4813
ATOM   C CB  . LEU B 1 18  . 18  LEU B CB  67.62811   ? -11.834326   9.095243      -13.767554   1 4814
ATOM   C CG  . LEU B 1 18  . 18  LEU B CG  64.50095   ? -11.215004   10.399994     -14.30314    1 4815
ATOM   C CD1 . LEU B 1 18  . 18  LEU B CD1 57.75869   ? -9.955534    10.13726      -15.102226   1 4816
ATOM   C CD2 . LEU B 1 18  . 18  LEU B CD2 59.756607  ? -10.859568   11.321704     -13.152216   1 4817
ATOM   N N   . ARG B 1 19  . 19  ARG B N   58.264305  ? -12.70958    7.2065005     -16.157274   1 4818
ATOM   C CA  . ARG B 1 19  . 19  ARG B CA  62.581444  ? -12.642048   6.6885195     -17.53941    1 4819
ATOM   C C   . ARG B 1 19  . 19  ARG B C   62.776077  ? -14.002483   6.639698      -18.221046   1 4820
ATOM   O O   . ARG B 1 19  . 19  ARG B O   62.675583  ? -14.106358   6.958575      -19.406324   1 4821
ATOM   C CB  . ARG B 1 19  . 19  ARG B CB  66.08929   ? -12.03216    5.2851253     -17.529396   1 4822
ATOM   C CG  . ARG B 1 19  . 19  ARG B CG  66.90028   ? -10.516374   5.3164644     -17.335094   1 4823
ATOM   C CD  . ARG B 1 19  . 19  ARG B CD  66.45707   ? -10.007511   3.8793173     -17.199364   1 4824
ATOM   N NE  . ARG B 1 19  . 19  ARG B NE  66.025375  ? -8.534884    3.8298647     -17.127779   1 4825
ATOM   C CZ  . ARG B 1 19  . 19  ARG B CZ  65.961205  ? -7.798654    2.7444143     -16.982243   1 4826
ATOM   N NH1 . ARG B 1 19  . 19  ARG B NH1 66.36365   ? -8.33855     1.5630513     -16.865843   1 4827
ATOM   N NH2 . ARG B 1 19  . 19  ARG B NH2 65.5112    1 -6.5060043   2.828775      -16.944265   1 4828
ATOM   N N   . ARG B 1 20  . 20  ARG B N   66.765686  ? -15.022142   6.2549334     -17.498089   1 4829
ATOM   C CA  . ARG B 1 20  . 20  ARG B CA  67.19873   ? -16.398813   6.210522      -18.0143     1 4830
ATOM   C C   . ARG B 1 20  . 20  ARG B C   72.06471   ? -16.934835   7.6072516     -18.312014   1 4831
ATOM   O O   . ARG B 1 20  . 20  ARG B O   70.93256   ? -17.539587   7.8121433     -19.36499    1 4832
ATOM   C CB  . ARG B 1 20  . 20  ARG B CB  70.881065  ? -17.258888   5.4602127     -16.993563   1 4833
ATOM   C CG  . ARG B 1 20  . 20  ARG B CG  68.36326   ? -18.643133   5.1574993     -17.540077   1 4834
ATOM   C CD  . ARG B 1 20  . 20  ARG B CD  69.09264   ? -19.483465   4.387171      -16.528624   1 4835
ATOM   N NE  . ARG B 1 20  . 20  ARG B NE  67.36942   ? -19.789686   5.2208323     -15.36792    1 4836
ATOM   C CZ  . ARG B 1 20  . 20  ARG B CZ  64.441505  ? -19.462774   5.015153      -14.100822   1 4837
ATOM   N NH1 . ARG B 1 20  . 20  ARG B NH1 63.611423  ? -18.917917   3.9109843     -13.694681   1 4838
ATOM   N NH2 . ARG B 1 20  . 20  ARG B NH2 60.58839   1 -19.676258   5.9273267     -13.225111   1 4839
ATOM   N N   . ARG B 1 21  . 21  ARG B N   61.483788  ? -16.662834   8.570511      -17.433378   1 4840
ATOM   C CA  . ARG B 1 21  . 21  ARG B CA  60.220634  ? -17.073854   9.969718      -17.624887   1 4841
ATOM   C C   . ARG B 1 21  . 21  ARG B C   59.200775  ? -16.306492   10.645178     -18.750753   1 4842
ATOM   O O   . ARG B 1 21  . 21  ARG B O   58.420406  ? -16.935867   11.274129     -19.594551   1 4843
ATOM   C CB  . ARG B 1 21  . 21  ARG B CB  58.059208  ? -16.916714   10.739012     -16.31699    1 4844
ATOM   C CG  . ARG B 1 21  . 21  ARG B CG  60.173138  ? -17.93112    10.2828665    -15.272849   1 4845
ATOM   C CD  . ARG B 1 21  . 21  ARG B CD  60.96326   ? -17.68149    11.028644     -13.972654   1 4846
ATOM   N NE  . ARG B 1 21  . 21  ARG B NE  60.05444   ? -18.44136    10.483779     -12.856725   1 4847
ATOM   C CZ  . ARG B 1 21  . 21  ARG B CZ  58.972263  ? -18.719687   11.111629     -11.734068   1 4848
ATOM   N NH1 . ARG B 1 21  . 21  ARG B NH1 59.505306  ? -18.378222   12.351313     -11.547098   1 4849
ATOM   N NH2 . ARG B 1 21  . 21  ARG B NH2 60.03634   1 -19.318623   10.505178     -10.76895    1 4850
ATOM   N N   . GLU B 1 22  . 22  GLU B N   59.33314   ? -15.002548   10.443207     -18.834291   1 4851
ATOM   C CA  . GLU B 1 22  . 22  GLU B CA  61.776054  ? -14.193965   10.953757     -19.94647    1 4852
ATOM   C C   . GLU B 1 22  . 22  GLU B C   62.942154  ? -14.659085   10.411969     -21.298063   1 4853
ATOM   O O   . GLU B 1 22  . 22  GLU B O   67.20817   ? -14.728997   11.161441     -22.27662    1 4854
ATOM   C CB  . GLU B 1 22  . 22  GLU B CB  66.191696  ? -12.729545   10.545507     -19.77059    1 4855
ATOM   C CG  . GLU B 1 22  . 22  GLU B CG  66.79416   ? -11.987005   11.368363     -18.727186   1 4856
ATOM   C CD  . GLU B 1 22  . 22  GLU B CD  65.03091   ? -10.506341   10.979384     -18.652548   1 4857
ATOM   O OE1 . GLU B 1 22  . 22  GLU B OE1 64.12745   ? -9.7620945   11.719395     -17.97494    1 4858
ATOM   O OE2 . GLU B 1 22  . 22  GLU B OE2 64.75755   ? -10.105236   9.963845      -19.270666   1 4859
ATOM   N N   . LEU B 1 23  . 23  LEU B N   62.54213   ? -15.005877   9.14274       -21.363773   1 4860
ATOM   C CA  . LEU B 1 23  . 23  LEU B CA  62.99987   ? -15.598054   8.561058      -22.567356   1 4861
ATOM   C C   . LEU B 1 23  . 23  LEU B C   60.949337  ? -16.884087   9.29014       -22.946825   1 4862
ATOM   O O   . LEU B 1 23  . 23  LEU B O   61.689304  ? -17.072037   9.655246      -24.111895   1 4863
ATOM   C CB  . LEU B 1 23  . 23  LEU B CB  60.562325  ? -15.874337   7.0707116     -22.324926   1 4864
ATOM   C CG  . LEU B 1 23  . 23  LEU B CG  57.56288   ? -16.574224   6.379218      -23.506218   1 4865
ATOM   C CD1 . LEU B 1 23  . 23  LEU B CD1 56.113625  ? -17.156555   5.046814      -23.055298   1 4866
ATOM   C CD2 . LEU B 1 23  . 23  LEU B CD2 56.094067  ? -15.622542   6.134562      -24.654829   1 4867
ATOM   N N   . LEU B 1 24  . 24  LEU B N   56.56569   ? -17.758509   9.523877      -21.981861   1 4868
ATOM   C CA  . LEU B 1 24  . 24  LEU B CA  57.221443  ? -19.045013   10.172446     -22.196766   1 4869
ATOM   C C   . LEU B 1 24  . 24  LEU B C   56.51634   ? -18.884695   11.637184     -22.600832   1 4870
ATOM   O O   . LEU B 1 24  . 24  LEU B O   55.476517  ? -19.523966   12.080121     -23.558039   1 4871
ATOM   C CB  . LEU B 1 24  . 24  LEU B CB  55.84272   ? -19.874338   10.013047     -20.920708   1 4872
ATOM   C CG  . LEU B 1 24  . 24  LEU B CG  56.248726  ? -21.345337   10.380348     -21.121689   1 4873
ATOM   C CD1 . LEU B 1 24  . 24  LEU B CD1 55.57004   ? -22.041862   10.372633     -19.765404   1 4874
ATOM   C CD2 . LEU B 1 24  . 24  LEU B CD2 58.018696  ? -22.05048    9.377719      -22.032936   1 4875
ATOM   N N   . GLU B 1 25  . 25  GLU B N   59.503345  ? -17.986904   12.36958      -21.954899   1 4876
ATOM   C CA  . GLU B 1 25  . 25  GLU B CA  68.07066   ? -17.660378   13.748356     -22.329395   1 4877
ATOM   C C   . GLU B 1 25  . 25  GLU B C   67.652725  ? -17.091131   13.832049     -23.744432   1 4878
ATOM   O O   . GLU B 1 25  . 25  GLU B O   68.197334  ? -17.484915   14.704597     -24.519371   1 4879
ATOM   C CB  . GLU B 1 25  . 25  GLU B CB  64.9662    ? -16.657995   14.355339     -21.344479   1 4880
ATOM   C CG  . GLU B 1 25  . 25  GLU B CG  64.4999    ? -17.298843   14.722028     -20.010864   1 4881
ATOM   C CD  . GLU B 1 25  . 25  GLU B CD  59.162502  ? -16.353804   15.454173     -19.05268    1 4882
ATOM   O OE1 . GLU B 1 25  . 25  GLU B OE1 57.748528  ? -16.845852   15.927901     -18.003244   1 4883
ATOM   O OE2 . GLU B 1 25  . 25  GLU B OE2 51.578106  ? -15.142142   15.57123      -19.364277   1 4884
ATOM   N N   . LYS B 1 26  . 26  LYS B N   45.167732  ? -16.231455   12.903549     -24.139078   1 4885
ATOM   C CA  . LYS B 1 26  . 26  LYS B CA  43.823154  ? -15.681556   12.847726     -25.50337    1 4886
ATOM   C C   . LYS B 1 26  . 26  LYS B C   40.37355   ? -16.721935   12.486766     -26.547836   1 4887
ATOM   O O   . LYS B 1 26  . 26  LYS B O   48.998554  ? -16.664907   13.016983     -27.659529   1 4888
ATOM   C CB  . LYS B 1 26  . 26  LYS B CB  51.219837  ? -14.49723    11.875375     -25.550406   1 4889
ATOM   C CG  . LYS B 1 26  . 26  LYS B CG  50.64796   ? -13.264195   12.5129385    -24.908478   1 4890
ATOM   C CD  . LYS B 1 26  . 26  LYS B CD  53.354443  ? -12.045239   11.587579     -24.925783   1 4891
ATOM   C CE  . LYS B 1 26  . 26  LYS B CE  53.977573  ? -10.896908   12.328755     -24.222904   1 4892
ATOM   N NZ  . LYS B 1 26  . 26  LYS B NZ  52.701115  1 -9.6163      11.601103     -24.224604   1 4893
ATOM   N N   . LEU B 1 27  . 27  LEU B N   51.771103  ? -17.668003   11.637374     -26.227484   1 4894
ATOM   C CA  . LEU B 1 27  . 27  LEU B CA  52.392567  ? -18.80198    11.36215      -27.10418    1 4895
ATOM   C C   . LEU B 1 27  . 27  LEU B C   53.08968   ? -19.678865   12.603852     -27.264774   1 4896
ATOM   O O   . LEU B 1 27  . 27  LEU B O   53.257465  ? -19.987246   12.992949     -28.393639   1 4897
ATOM   C CB  . LEU B 1 27  . 27  LEU B CB  55.63383   ? -19.60867    10.178176     -26.552378   1 4898
ATOM   C CG  . LEU B 1 27  . 27  LEU B CG  56.453644  ? -18.953585   8.811644      -26.80191    1 4899
ATOM   C CD1 . LEU B 1 27  . 27  LEU B CD1 68.38407   ? -19.667608   7.7465754     -25.973198   1 4900
ATOM   C CD2 . LEU B 1 27  . 27  LEU B CD2 67.39901   ? -19.055038   8.400774      -28.267246   1 4901
ATOM   N N   . LEU B 1 28  . 28  LEU B N   67.849174  ? -20.006239   13.275972     -26.174412   1 4902
ATOM   C CA  . LEU B 1 28  . 28  LEU B CA  65.253654  ? -20.810434   14.497021     -26.19116    1 4903
ATOM   C C   . LEU B 1 28  . 28  LEU B C   64.52845   ? -20.117317   15.64725      -26.926622   1 4904
ATOM   O O   . LEU B 1 28  . 28  LEU B O   59.445457  ? -20.754515   16.319555     -27.733654   1 4905
ATOM   C CB  . LEU B 1 28  . 28  LEU B CB  57.39049   ? -21.130919   14.901342     -24.749447   1 4906
ATOM   C CG  . LEU B 1 28  . 28  LEU B CG  52.95762   ? -22.171083   14.005799     -24.070868   1 4907
ATOM   C CD1 . LEU B 1 28  . 28  LEU B CD1 47.825603  ? -22.181612   14.292924     -22.57352    1 4908
ATOM   C CD2 . LEU B 1 28  . 28  LEU B CD2 45.328037  ? -23.578266   14.278101     -24.604015   1 4909
HETATM N N   . UNK B 1 29  . 29  UNK B N   41.630806  ? -18.824116   15.850738     -26.723618   1 4910
HETATM C CA  . UNK B 1 29  . 29  UNK B CA  49.8328    ? -18.107143   16.921776     -27.42186    1 4911
HETATM C C   . UNK B 1 29  . 29  UNK B C   51.23717   ? -17.951231   16.660633     -28.920378   1 4912
HETATM O O   . UNK B 1 29  . 29  UNK B O   50.736816  ? -17.978088   17.609127     -29.703455   1 4913
HETATM C CB  . UNK B 1 29  . 29  UNK B CB  53.393627  ? -16.748018   17.161894     -26.771894   1 4914
HETATM C CG  . UNK B 1 29  . 29  UNK B CG  53.928352  ? -15.89543    16.007338     -26.85944    1 4915
ATOM   N N   . LYS B 1 30  . 30  LYS B N   52.552742  ? -17.849512   15.4192915    -29.341661   1 4916
ATOM   C CA  . LYS B 1 30  . 30  LYS B CA  51.259018  ? -17.895973   15.080041     -30.769232   1 4917
ATOM   C C   . LYS B 1 30  . 30  LYS B C   52.180256  ? -19.246695   15.388554     -31.40011    1 4918
ATOM   O O   . LYS B 1 30  . 30  LYS B O   52.73276   ? -19.283802   15.7625065    -32.563408   1 4919
ATOM   C CB  . LYS B 1 30  . 30  LYS B CB  52.778538  ? -17.53498    13.603819     -30.995129   1 4920
ATOM   C CG  . LYS B 1 30  . 30  LYS B CG  55.363228  ? -16.018707   13.407886     -30.994587   1 4921
ATOM   C CD  . LYS B 1 30  . 30  LYS B CD  56.04619   ? -15.637248   11.976816     -31.385746   1 4922
ATOM   C CE  . LYS B 1 30  . 30  LYS B CE  66.5244    ? -14.109699   11.878521     -31.44169    1 4923
ATOM   N NZ  . LYS B 1 30  . 30  LYS B NZ  65.91419   1 -13.627723   10.563721     -31.940718   1 4924
ATOM   N N   . LEU B 1 31  . 31  LEU B N   66.53967   ? -20.319086   15.2543       -30.64084    1 4925
ATOM   C CA  . LEU B 1 31  . 31  LEU B CA  63.66024   ? -21.667755   15.570587     -31.107489   1 4926
ATOM   C C   . LEU B 1 31  . 31  LEU B C   63.017178  ? -21.963598   17.07034      -31.055319   1 4927
ATOM   O O   . LEU B 1 31  . 31  LEU B O   62.571896  ? -22.584082   17.603004     -31.96875    1 4928
ATOM   C CB  . LEU B 1 31  . 31  LEU B CB  58.696545  ? -22.668518   14.785286     -30.249147   1 4929
ATOM   C CG  . LEU B 1 31  . 31  LEU B CG  60.33582   ? -22.599182   13.269872     -30.476955   1 4930
ATOM   C CD1 . LEU B 1 31  . 31  LEU B CD1 51.17991   ? -23.41326    12.571689     -29.397457   1 4931
ATOM   C CD2 . LEU B 1 31  . 31  LEU B CD2 53.63368   ? -23.15912    12.887086     -31.840601   1 4932
ATOM   N N   . HIS B 1 32  . 32  HIS B N   51.669956  ? -21.49801    17.765951     -30.01938    1 4933
ATOM   C CA  . HIS B 1 32  . 32  HIS B CA  57.463146  ? -21.937696   19.114338     -29.639912   1 4934
ATOM   C C   . HIS B 1 32  . 32  HIS B C   57.12737   ? -20.788588   20.090828     -29.352089   1 4935
ATOM   O O   . HIS B 1 32  . 32  HIS B O   56.77296   ? -20.831728   20.822872     -28.363365   1 4936
ATOM   C CB  . HIS B 1 32  . 32  HIS B CB  56.793594  ? -22.881283   19.009417     -28.437723   1 4937
ATOM   C CG  . HIS B 1 32  . 32  HIS B CG  57.56005   ? -24.007582   18.061481     -28.66609    1 4938
ATOM   N ND1 . HIS B 1 32  . 32  HIS B ND1 57.14126   1 -24.87545    18.12124      -29.737768   1 4939
ATOM   C CD2 . HIS B 1 32  . 32  HIS B CD2 56.498367  ? -24.296095   16.94783      -27.9445     1 4940
ATOM   C CE1 . HIS B 1 32  . 32  HIS B CE1 56.47284   ? -25.65785    17.038984     -29.669498   1 4941
ATOM   N NE2 . HIS B 1 32  . 32  HIS B NE2 57.02021   ? -25.334187   16.303713     -28.593039   1 4942
ATOM   N N   . ALA B 1 33  . 33  ALA B N   55.577057  ? -19.776524   20.137344     -30.198284   1 4943
ATOM   C CA  . ALA B 1 33  . 33  ALA B CA  57.321857  ? -18.591465   20.973215     -29.976582   1 4944
ATOM   C C   . ALA B 1 33  . 33  ALA B C   58.392376  ? -18.902285   22.440432     -29.65009    1 4945
ATOM   O O   . ALA B 1 33  . 33  ALA B O   63.62556   ? -18.119848   23.08242      -28.953766   1 4946
ATOM   C CB  . ALA B 1 33  . 33  ALA B CB  62.504047  ? -17.698095   20.881428     -31.212795   1 4947
ATOM   N N   . ASP B 1 34  . 34  ASP B N   63.758595  ? -20.035942   22.968912     -30.088423   1 4948
ATOM   C CA  . ASP B 1 34  . 34  ASP B CA  60.53853   ? -20.272264   24.425285     -30.107931   1 4949
ATOM   C C   . ASP B 1 34  . 34  ASP B C   59.634895  ? -21.258781   24.95118      -29.052082   1 4950
ATOM   O O   . ASP B 1 34  . 34  ASP B O   59.646477  ? -21.710253   26.085365     -29.128681   1 4951
ATOM   C CB  . ASP B 1 34  . 34  ASP B CB  52.977898  ? -20.641048   24.84286      -31.532032   1 4952
ATOM   C CG  . ASP B 1 34  . 34  ASP B CG  53.15962   ? -19.761162   25.951107     -32.093067   1 4953
ATOM   O OD1 . ASP B 1 34  . 34  ASP B OD1 51.96158   ? -18.75594    26.320347     -31.450985   1 4954
ATOM   O OD2 . ASP B 1 34  . 34  ASP B OD2 53.328938  ? -20.059393   26.368752     -33.239006   1 4955
ATOM   N N   . LEU B 1 35  . 35  LEU B N   50.043446  ? -21.545137   24.18446      -28.001707   1 4956
ATOM   C CA  . LEU B 1 35  . 35  LEU B CA  51.060413  ? -22.341345   24.707214     -26.880545   1 4957
ATOM   C C   . LEU B 1 35  . 35  LEU B C   50.865875  ? -21.680393   25.908289     -26.185547   1 4958
ATOM   O O   . LEU B 1 35  . 35  LEU B O   49.66525   ? -22.385853   26.756678     -25.641756   1 4959
ATOM   C CB  . LEU B 1 35  . 35  LEU B CB  49.723965  ? -22.605967   23.59104      -25.854008   1 4960
ATOM   C CG  . LEU B 1 35  . 35  LEU B CG  50.606926  ? -23.8397     22.746538     -26.17424    1 4961
ATOM   C CD1 . LEU B 1 35  . 35  LEU B CD1 49.431168  ? -23.81807    21.467266     -25.340136   1 4962
ATOM   C CD2 . LEU B 1 35  . 35  LEU B CD2 48.232365  ? -25.130785   23.485735     -25.83886    1 4963
ATOM   N N   . ARG B 1 36  . 36  ARG B N   49.120872  ? -20.356403   26.02792      -26.21495    1 4964
ATOM   C CA  . ARG B 1 36  . 36  ARG B CA  50.20275   ? -19.647053   27.141167     -25.552404   1 4965
ATOM   C C   . ARG B 1 36  . 36  ARG B C   48.94385   ? -19.704107   28.457857     -26.310745   1 4966
ATOM   O O   . ARG B 1 36  . 36  ARG B O   52.131832  ? -19.687607   29.503262     -25.670446   1 4967
ATOM   C CB  . ARG B 1 36  . 36  ARG B CB  54.29204   ? -18.19002    26.76119      -25.274532   1 4968
ATOM   C CG  . ARG B 1 36  . 36  ARG B CG  72.21591   ? -18.056686   25.784407     -24.102589   1 4969
ATOM   C CD  . ARG B 1 36  . 36  ARG B CD  72.413536  ? -16.586231   25.591928     -23.745163   1 4970
ATOM   N NE  . ARG B 1 36  . 36  ARG B NE  72.93988   ? -16.412699   24.68278      -22.602648   1 4971
ATOM   C CZ  . ARG B 1 36  . 36  ARG B CZ  70.676575  ? -15.268136   24.350355     -22.03324    1 4972
ATOM   N NH1 . ARG B 1 36  . 36  ARG B NH1 70.43152   ? -14.138533   24.826288     -22.46383    1 4973
ATOM   N NH2 . ARG B 1 36  . 36  ARG B NH2 64.81943   1 -15.242329   23.536009     -21.03125    1 4974
ATOM   N N   . THR B 1 37  . 37  THR B N   63.359398  ? -19.726866   28.435005     -27.635563   1 4975
ATOM   C CA  . THR B 1 37  . 37  THR B CA  60.478115  ? -19.517982   29.672686     -28.400322   1 4976
ATOM   C C   . THR B 1 37  . 37  THR B C   54.48507   ? -20.735973   30.57897      -28.449669   1 4977
ATOM   O O   . THR B 1 37  . 37  THR B O   57.446693  ? -20.565525   31.794283     -28.48064    1 4978
ATOM   C CB  . THR B 1 37  . 37  THR B CB  55.83896   ? -19.034874   29.3995       -29.829317   1 4979
ATOM   O OG1 . THR B 1 37  . 37  THR B OG1 58.856792  ? -19.49259    28.166126     -30.296055   1 4980
ATOM   C CG2 . THR B 1 37  . 37  THR B CG2 60.09513   ? -17.525822   29.404104     -29.903805   1 4981
ATOM   N N   . ARG B 1 38  . 38  ARG B N   60.050423  ? -21.924635   30.082926     -28.36106    1 4982
ATOM   C CA  . ARG B 1 38  . 38  ARG B CA  61.993797  ? -23.113274   30.954388     -28.402166   1 4983
ATOM   C C   . ARG B 1 38  . 38  ARG B C   62.74854   ? -23.309345   31.81349      -27.150215   1 4984
ATOM   O O   . ARG B 1 38  . 38  ARG B O   62.45521   ? -23.987865   32.82832      -27.247612   1 4985
ATOM   C CB  . ARG B 1 38  . 38  ARG B CB  62.054283  ? -24.38946    30.150602     -28.71595    1 4986
ATOM   C CG  . ARG B 1 38  . 38  ARG B CG  62.422573  ? -24.532526   29.860357     -30.216959   1 4987
ATOM   C CD  . ARG B 1 38  . 38  ARG B CD  63.01526   ? -25.923227   29.295881     -30.514244   1 4988
ATOM   N NE  . ARG B 1 38  . 38  ARG B NE  61.358513  ? -26.125666   29.047934     -31.951654   1 4989
ATOM   C CZ  . ARG B 1 38  . 38  ARG B CZ  62.74663   ? -27.211876   28.533852     -32.514854   1 4990
ATOM   N NH1 . ARG B 1 38  . 38  ARG B NH1 63.31315   ? -28.248255   28.179346     -31.81738    1 4991
ATOM   N NH2 . ARG B 1 38  . 38  ARG B NH2 72.44809   1 -27.278933   28.357058     -33.799397   1 4992
ATOM   N N   . GLY B 1 39  . 39  GLY B N   71.50739   ? -22.730673   31.450512     -26.028545   1 4993
ATOM   C CA  . GLY B 1 39  . 39  GLY B CA  72.22775   ? -22.90618    32.237476     -24.806013   1 4994
ATOM   C C   . GLY B 1 39  . 39  GLY B C   70.4121    ? -22.18791    33.593346     -24.808601   1 4995
ATOM   O O   . GLY B 1 39  . 39  GLY B O   69.63512   ? -22.610737   34.498516     -24.102299   1 4996
ATOM   N N   . SER B 1 40  . 40  SER B N   63.676918  ? -21.13176    33.74992      -25.581991   1 4997
ATOM   C CA  . SER B 1 40  . 40  SER B CA  63.66075   ? -20.332037   34.98559      -25.555975   1 4998
ATOM   C C   . SER B 1 40  . 40  SER B C   60.292404  ? -20.80833    36.073776     -26.523838   1 4999
ATOM   O O   . SER B 1 40  . 40  SER B O   53.213203  ? -20.45332    37.23199      -26.338736   1 5000
ATOM   C CB  . SER B 1 40  . 40  SER B CB  54.351467  ? -18.862505   34.65854      -25.818018   1 5001
ATOM   O OG  . SER B 1 40  . 40  SER B OG  51.623108  ? -18.709608   34.021233     -27.068338   1 5002
ATOM   N N   . GLY B 1 41  . 41  GLY B N   57.0124    ? -21.577724   35.75362      -27.53046    1 5003
ATOM   C CA  . GLY B 1 41  . 41  GLY B CA  57.950306  ? -21.872868   36.70956      -28.600042   1 5004
ATOM   C C   . GLY B 1 41  . 41  GLY B C   57.4266    ? -22.968813   37.73535      -28.32261    1 5005
ATOM   O O   . GLY B 1 41  . 41  GLY B O   59.074093  ? -23.114368   38.669426     -29.098124   1 5006
ATOM   N N   . SER B 1 42  . 42  SER B N   59.73358   ? -23.72517    37.60035      -27.253721   1 5007
ATOM   C CA  . SER B 1 42  . 42  SER B CA  58.953106  ? -24.858091   38.512897     -27.021395   1 5008
ATOM   C C   . SER B 1 42  . 42  SER B C   58.025253  ? -24.523016   39.76904      -26.20879    1 5009
ATOM   O O   . SER B 1 42  . 42  SER B O   59.038757  ? -25.445494   40.469406     -25.796162   1 5010
ATOM   C CB  . SER B 1 42  . 42  SER B CB  59.793186  ? -26.031433   37.756264     -26.408789   1 5011
ATOM   O OG  . SER B 1 42  . 42  SER B OG  58.011772  ? -25.670061   37.222416     -25.15898    1 5012
ATOM   N N   . SER B 1 43  . 43  SER B N   60.071766  ? -23.268944   40.057835     -25.953959   1 5013
ATOM   C CA  . SER B 1 43  . 43  SER B CA  61.132156  ? -22.871525   41.252327     -25.18583    1 5014
ATOM   C C   . SER B 1 43  . 43  SER B C   72.84264   ? -22.319904   42.40323      -26.038626   1 5015
ATOM   O O   . SER B 1 43  . 43  SER B O   72.55514   ? -21.658178   43.275513     -25.487568   1 5016
ATOM   C CB  . SER B 1 43  . 43  SER B CB  73.5831    ? -21.911423   40.873955     -24.056301   1 5017
ATOM   O OG  . SER B 1 43  . 43  SER B OG  70.716324  ? -20.70675    40.353626     -24.571148   1 5018
ATOM   N N   . CYS B 1 44  . 44  CYS B N   70.081924  ? -22.55297    42.425587     -27.338726   1 5019
ATOM   C CA  . CYS B 1 44  . 44  CYS B CA  64.55555   ? -22.34109    43.622475     -28.162632   1 5020
ATOM   C C   . CYS B 1 44  . 44  CYS B C   63.16963   ? -23.656866   44.39495      -28.343683   1 5021
ATOM   O O   . CYS B 1 44  . 44  CYS B O   58.944427  ? -24.67681    43.738846     -28.597004   1 5022
ATOM   C CB  . CYS B 1 44  . 44  CYS B CB  55.269623  ? -21.734184   43.266144     -29.514967   1 5023
ATOM   S SG  . CYS B 1 44  . 44  CYS B SG  53.08145   ? -19.967543   42.959076     -29.355955   1 5024
#
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 ?
#
