data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
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 1 1   . 1   MET A N   13.475153  ? -49.701736    20.251616     10.099039     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.341099  ? -48.538223    19.390814     10.425455     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   13.982582  ? -47.806793    19.107903     9.117398      1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.734553  ? -48.147816    18.170477     8.421843      1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.919139  ? -49.021954    18.094639     11.086757     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.439878  ? -49.4813      18.317493     12.524626     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.863642  ? -50.339252    16.88374      13.203307     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.617639  ? -50.396397    17.303896     14.954927     1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.593932  ? -46.930943    19.986261     8.716076      1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.033393  ? -46.239117    19.8354       7.442908      1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.821028  ? -45.212963    18.711802     7.5759335     1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.227382  ? -44.25365     18.830568     8.342534      1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.738831  ? -45.6097      21.167574     7.0499573     1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.578088  ? -45.459785    17.621197     6.901675      1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.666316  ? -44.595844    16.445343     6.957593      1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.7407055 ? -43.184032    16.762236     6.4746413     1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.696696  ? -43.01779     17.528273     5.5251913     1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.582282  ? -42.21724     16.203194     7.1161375     1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.78462   ? -40.796257    16.452597     6.888511      1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.857971  ? -40.272835    15.729612     5.6267204     1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.697484  ? -39.785202    14.603318     5.7344236     1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.246996  ? -40.049732    16.020319     8.150123      1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   18.457844  ? -40.32394     16.328632     4.431904      1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  14.994772  ? -39.853737    15.661465     3.2128348     1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.532645  ? -38.338177    15.801183     3.0135927     1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.107113  ? -37.84059     15.618842     1.9062468     1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  14.855909  ? -40.666073    16.321472     2.091608      1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  14.735347  ? -40.806206    17.753334     2.5925026     1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.289516  ? -40.880856    17.619753     4.114991      1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.115816  ? -37.611595    16.167097     4.0608425     1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.649228  ? -36.200214    16.525232     3.9330945     1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.58526   ? -35.257984    15.398043     3.4976244     1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.0110235 ? -34.59629     15.55159      2.4677515     1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   13.828238  ? -35.1855      14.265964     4.210648      1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.039931  ? -34.126507    13.28489      3.9394412     1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.568402  ? -34.277893    12.56015      2.6004512     1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.319377  ? -33.275715    12.295724     1.936863      1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.405898  ? -34.158066    12.324443     5.1352296     1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.471202  ? -35.573135    12.4576435    5.678133      1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.442036  ? -35.9457      13.896806     5.3855777     1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.37362   ? -35.505257    12.307713     2.160777      1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.586476  ? -35.751495    11.66586      0.8622314     1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.7046795 ? -35.347073    12.550102     -0.32203814   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.358929  ? -34.77094     12.055104     -1.286978     1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  16.86447   ? -37.23784     11.28318      0.76251656    1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  19.016716  ? -37.516117    9.8502035     1.240184      1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 15.695029  ? -38.951702    9.719178      1.7314795     1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.509256  ? -37.311035    8.857582      0.09946713    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   15.9624815 ? -35.61431     13.861368     -0.2429578    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.51174   ? -35.16873     14.792417     -1.2903204    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.563415  ? -33.655052    14.913308     -1.3361669    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.072757  ? -33.107735    15.0101185    -2.4242728    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.813463  ? -35.806637    16.176693     -1.120141     1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.431664  ? -37.21894     16.231606     -1.7038548    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.394355  ? -37.729614    17.68379      -1.6746091    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.530581  ? -39.048615    17.81332      -2.322092     1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.348184  ? -39.703896    18.941456     -2.5494864    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.437328  ? -39.2107      20.095253     -2.1883523    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.136955  1 -40.8614      18.936438     -3.139233     1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   15.888956  ? -33.00348     14.8793955    -0.19489929   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  15.882508  ? -31.54162     14.912905     -0.13841234   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   15.970802  ? -30.928322    13.632748     -0.7285789    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   15.959909  ? -29.998022    13.713159     -1.5163252    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  15.8781185 ? -31.096064    15.1443815    1.3119926     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.037481  ? -29.745916    15.883028     1.4003048     1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.115252  ? -29.062984    15.5821905    2.7293222     1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.49945   ? -29.958136    17.395706     1.304471      1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   16.890497  ? -31.517471    12.47675      -0.42205906   1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  18.957544  ? -31.090408    11.201093     -1.0068926    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   16.620464  ? -31.320602    11.155127     -2.526238     1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.491993  ? -30.445805    10.711732     -3.266818     1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  16.977753  ? -31.833841    10.073278     -0.29087296   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.492796  ? -32.447083    11.667472     -3.0031085    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.506088  ? -32.731506    11.769828     -4.44192      1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.915996  ? -31.812128    12.769144     -5.150044     1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.559046  ? -31.383062    12.501446     -6.268785     1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.914793  ? -34.199715    12.165538     -4.6466346    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.831565  ? -35.15261     10.964303     -4.653047     1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.199463  ? -36.576164    11.411048     -4.3354535    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 14.979667  ? -35.165356    10.288032     -6.0276647    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.60706   ? -31.48498     13.8860445    -4.518487     1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.381079  ? -30.516966    14.844116     -5.069809     1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.06371   ? -29.114069    14.246536     -5.1427193    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.242517  ? -28.422102    14.453254     -6.138754     1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.31899   ? -30.518791    16.124708     -4.2157183    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.245937  ? -31.536695    17.165956     -4.6969066    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.146175  ? -31.878769    18.140497     -3.580819     1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.353785  ? -30.969326    17.966206     -5.8712683    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.41423   ? -28.727585    13.476134     -4.1429505    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.19151   ? -27.45716     12.747289     -4.158001     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.694809  ? -27.439903    11.686691     -5.264796     1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.729355  ? -26.474848    11.623336     -6.020161     1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.218784  ? -27.210869    12.125725     -2.77268      1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.796728  ? -26.673702    13.137082     -1.746476     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.25035   ? -26.867743    12.617133     -0.32866192   1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.845594  ? -25.189253    13.404445     -1.9593884    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.876394  ? -28.514257    10.929677     -5.431747     1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.711258  ? -28.64954     9.965663      -6.534284     1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.636478  ? -28.671076    10.65114      -7.9080563    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.916798  ? -28.053068    10.15921      -8.847338     1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.781554  ? -29.927162    9.13831       -6.3187838    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.195934  ? -29.710875    7.933736      -5.3875403    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.07136   ? -31.023483    7.5034328     -4.747303     1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.483696  ? -29.148457    6.750216      -6.1713405    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   17.972904  ? -29.322018    11.795952     -8.012472     1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.57431   ? -29.406143    12.537331     -9.273298     1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.540657  ? -28.078857    13.132254     -9.736485     1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.622984  ? -27.842274    13.221345     -10.942459    1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.574451  ? -27.208206    13.499721     -8.821648     1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.426132  ? -25.862751    13.98003      -9.178654     1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.69543   ? -24.93484     12.865103     -9.667812     1 111
ATOM O O   . MET A 1 17  . 17  MET A O   17.833254  ? -24.040987    13.134444     -10.467168    1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  18.236217  ? -25.230135    14.746298     -8.005773     1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  18.802496  ? -25.774158    16.169783     -7.9295263    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  20.993284  ? -24.749369    17.321577     -6.9605093    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  17.848799  ? -25.292456    16.898624     -5.287602     1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   17.646019  ? -25.175524    11.638991     -9.25457      1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  17.994259  ? -24.388786    10.485958     -9.73051      1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.645714  ? -24.684498    10.165838     -11.199749    1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.669096  ? -23.794758    9.718227      -11.92131     1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.289602  ? -24.626862    9.263249      -8.81582      1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.119848  ? -24.20959     9.5602045     -7.3759437    1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.657675  ? -23.840641    8.028377      -9.260935     1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   16.66306   ? -25.914875    10.410205     -11.661119    1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  16.555422  ? -26.338505    9.992973      -13.004023    1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.227194  ? -25.842016    10.847575     -14.168955    1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   17.199978  ? -25.82191     10.369        -15.300304    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   18.120668  ? -25.473051    12.101265     -13.93779     1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  17.798115  ? -25.086142    13.027293     -15.028767    1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   17.786465  ? -23.589478    13.050738     -15.359155    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   17.876095  ? -23.177576    13.922813     -16.1162      1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  17.816616  ? -25.64307     14.437173     -14.775074    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  17.851978  ? -27.036493    14.614913     -15.374565    1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  17.939802  ? -27.439976    16.09192      -15.278217    1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  18.047647  ? -28.73758     16.348694     -15.926562    1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  18.352512  ? -29.334911    17.53153      -16.031187    1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 18.723095  ? -28.801622    18.60287      -15.521653    1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 20.889868  1 -30.474241    17.646006     -16.639227    1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   18.586437  ? -22.816946    12.157014     -14.857832    1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  18.029747  ? -21.463442    11.95708      -15.34806     1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   18.395653  ? -21.524954    11.3031225    -16.735958    1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.917854  ? -21.388277    10.090686     -16.877647    1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  18.150393  ? -20.65805     11.161059     -14.328621    1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.995728  ? -21.785578    12.1010065    -17.75836     1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  17.893845  ? -21.668968    11.661591     -19.144163    1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.378544  ? -20.280098    11.081658     -19.393785    1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   17.28027   ? -19.318457    11.521794     -18.75099     1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   17.284983  ? -20.162006    10.137744     -20.309193    1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  17.25315   ? -18.894508    9.508441      -20.607841    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   18.416601  ? -17.98965     10.521926     -21.315826    1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   18.823797  ? -17.885447    10.538563     -22.535336    1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  18.430843  ? -19.258188    8.286306      -21.466293    1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  18.361885  ? -20.51474     8.745007      -22.199284    1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  18.451708  ? -21.203218    9.677012      -21.203856    1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   18.416096  ? -17.357414    11.413777     -20.574059    1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  18.255821  ? -16.206692    12.116202     -21.129368    1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   18.491339  ? -15.188373    11.039344     -21.481237    1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   18.666     ? -14.977095    10.16273      -20.64587     1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  19.142818  ? -15.624236    13.148241     -20.159674    1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  19.663815  ? -16.415073    14.458328     -20.209013    1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  21.783344  ? -15.70846     15.535143     -19.383509    1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  18.175169  ? -16.378029    16.843168     -19.520527    1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  17.368776  ? -15.986033    17.974205     -18.967937    1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 17.845148  ? -14.932175    18.025951     -18.204609    1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 17.350256  1 -16.650341    19.070473     -19.17906     1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.29983   ? -14.586339    11.095401     -22.673565    1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  16.752192  ? -13.534449    10.16247      -23.015621    1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.252232  ? -12.464847    10.302536     -21.936808    1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.375908  ? -11.8046665   11.330428     -21.83421     1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.375381  ? -13.051985    10.577494     -24.410713    1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.344898  ? -13.437579    12.051935     -24.510761    1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.2355    ? -14.688007    12.163399     -23.641117    1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   17.240465  ? -12.388808    9.31952       -21.079035    1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  17.814478  ? -11.292391    9.201225      -20.13264     1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   17.575172  ? -10.028412    9.255071      -20.983904    1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   17.777672  ? -9.897186     8.468543      -21.917591    1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  17.927896  ? -11.386549    7.880344      -19.35461     1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  17.970695  ? -12.466767    7.902243      -18.268854    1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  17.893845  ? -12.520878    6.598382      -17.465628    1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 17.979158  ? -11.973243    5.5824156     -17.84095     1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 18.012165  ? -13.198978    6.596649      -16.345934    1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   18.479506  ? -9.171939     10.241974     -20.748308    1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  18.979977  ? -7.896733     10.35329      -21.441366    1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   20.800459  ? -7.234806     8.999233      -21.341024    1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   17.986164  ? -7.039368     8.53158       -20.216452    1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   18.550863  ? -7.0479946    8.361988      -22.465815    1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.736492  ? -6.850078     6.935336      -22.573046    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   18.427282  ? -5.6205263    6.5218325     -21.767586    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   18.945503  ? -4.496668     6.6306753     -22.234114    1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  18.711317  ? -6.735779     6.5793123     -24.061213    1 190
ATOM N N   . THR A 1 29  . 29  THR A N   17.9494    ? -5.8365335    6.0792665     -20.547768    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.560637  ? -4.821301     5.3638678     -19.786875    1 192
ATOM C C   . THR A 1 29  . 29  THR A C   17.452795  ? -4.673418     4.0464487     -20.51308     1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.59776   ? -5.3873987    3.0896006     -20.239538    1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  17.305279  ? -5.2070036    5.177473      -18.323133    1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 18.894825  ? -5.583695     6.4150515     -17.75725     1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 19.39215   ? -4.041902     4.637456      -17.511374    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   19.18267   ? -3.8220925    4.0589137     -21.5115      1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  19.176405  ? -3.5380778    2.898281      -22.338547    1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   19.302685  ? -3.1379945    1.773326      -21.403196    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   19.223938  ? -2.2277722    1.934555      -20.595572    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  19.1648    ? -2.4300444    3.2257228     -23.351967    1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 19.173326  ? -2.827872     4.4003797     -24.252949    1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 19.116884  ? -2.1550798    2.0350547     -24.256693    1 204
ATOM N N   . SER A 1 31  . 31  SER A N   20.076319  ? -3.8494043    0.64381105    -21.44879     1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  20.356256  ? -3.5119145    -0.4757394    -20.567383    1 206
ATOM C C   . SER A 1 31  . 31  SER A C   21.978004  ? -2.1507988    -0.99922895   -20.938782    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   18.049324  ? -1.7204154    -0.9160123    -22.085098    1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.50406   ? -4.491254     -1.6502211    -20.603474    1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  17.985905  ? -4.9111695    -2.0016794    -21.902422    1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   17.612705  ? -1.5188636    -1.6306976    -19.986464    1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  17.618015  ? -0.3473695    -2.4243145    -20.29752     1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   17.24328   ? -0.6844268    -3.4481475    -21.379957    1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   16.847933  ? 0.07196783    -3.5928981    -22.324703    1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  17.02783   ? 0.14663252    -3.0937479    -19.012272    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  17.010746  ? 1.4208434     -3.9271967    -19.220938    1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 16.931269  ? 1.7524904     -4.6534758    -17.926237    1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 16.77173   ? 2.6116824     -3.0551558    -19.59898     1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   17.47018   ? -1.851216     -4.0483346    -21.28152     1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  18.108372  ? -2.3349094    -5.000421     -22.28125     1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   17.855036  ? -2.4644537    -4.37721      -23.669079    1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   17.962643  ? -1.8974278    -4.9220624    -24.616062    1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  18.091206  ? -3.6647592    -5.580599     -21.809591    1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  18.116755  ? -4.214353     -6.6236725    -22.722012    1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 18.074385  ? -3.9265215    -7.9393125    -22.655996    1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 18.181688  ? -5.1367917    -6.4436693    -23.839417    1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 18.277029  ? -4.6236625    -8.602512     -23.670519    1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 18.734169  ? -5.364048     -7.724056     -24.416       1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 19.237226  ? -5.7946315    -5.332797     -24.421297    1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 21.08672   ? -6.2236776    -7.912353     -25.524216    1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 18.031143  ? -6.643479     -5.507117     -25.525913    1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 17.730946  ? -6.853433     -6.788376     -26.072588    1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.083485  ? -3.0899754    -3.2153912    -23.791183    1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  17.79905   ? -3.1970024    -2.5095077    -25.072268    1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   17.829273  ? -1.8294873    -2.1161447    -25.616488    1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.67862   ? -1.5982367    -2.2365353    -26.814512    1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.685753  ? -4.016979     -1.227755     -24.915628    1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.610102  ? -5.51728      -1.4781238    -24.82373     1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  17.778093  ? -6.241651     -0.25508913   -24.245352    1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.429424  ? -7.4518476    -0.16260345   -24.385687    1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.284128  ? -5.575338     0.5651175     -23.57002     1 241
ATOM N N   . THR A 1 35  . 35  THR A N   18.175884  ? -0.92095065   -1.6802056    -24.750465    1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  19.022903  ? 0.43858406    -1.3263694    -25.16989     1 243
ATOM C C   . THR A 1 35  . 35  THR A C   18.782597  ? 1.19824       -2.5405476    -25.6546      1 244
ATOM O O   . THR A 1 35  . 35  THR A O   18.998232  ? 1.8690999     -2.4570553    -26.672281    1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  19.199102  ? 1.2261235     -0.6529447    -24.056644    1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 19.256693  ? 0.5098697     0.47151932    -23.59402     1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 19.29371   ? 2.5781453     -0.16117254   -24.571205    1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   19.213654  ? 1.0612044     -3.6709747    -24.974453    1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  19.189613  ? 1.6982424     -4.9121675    -25.415966    1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   19.858944  ? 1.0849433     -5.410525     -26.713074    1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   20.17137   ? 1.8203163     -5.8482037    -27.588686    1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  22.290718  ? 1.6329885     -5.996464     -24.336569    1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 18.170101  ? 2.3959446     -5.5935884    -23.078468    1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 17.542421  ? 2.2461638     -7.2929792    -24.851965    1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   18.034986  ? -0.21890683   -5.309589     -26.87729     1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.75117   ? -0.86858296   -5.65003      -28.148724    1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   17.748718  ? -0.40794787   -4.7388883    -29.275917    1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   17.38208   ? -0.054589517  -5.2334604    -30.345957    1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.924091  ? -2.3933833    -5.590906     -28.001022    1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.20873   ? -2.974112     -6.7624855    -27.201532    1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  17.33975   ? -2.7122138    -8.147005     -27.813498    1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.35533   ? -2.3635216    -8.315163     -28.958944    1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 17.17042   ? -2.8601274    -9.17792      -27.040985    1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   17.761538  ? -0.31638026   -3.4461703    -29.031012    1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  18.483044  ? 0.23022975    -2.4900296    -29.995888    1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   18.240639  ? 1.691177      -2.7812428    -30.314976    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   18.333496  ? 2.0670273     -2.721801     -31.476208    1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  18.467733  ? 0.07855934    -1.0639262    -29.467463    1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  18.473843  ? -1.3547525    -0.55493945   -29.58847     1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  18.445461  ? -1.4257836    0.8741744     -29.036777    1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  18.533205  ? -2.8352017    1.421879      -29.18216     1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  18.58612   1 -2.9124117    2.824242      -28.712383    1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   19.08706   ? 2.4884508     -3.1298864    -29.32208     1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  19.58485   ? 3.8846738     -3.509101     -29.536993    1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   21.449598  ? 4.005264      -4.7861843    -30.374636    1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   18.518213  ? 4.808233      -4.8258295    -31.299911    1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  17.982048  ? 4.590829      -3.6671124    -28.190516    1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  18.443274  ? 6.018304      -4.1010075    -28.313662    1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 18.101688  ? 7.0787725     -3.2991676    -28.502048    1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 18.019894  ? 6.533867      -5.485138     -28.32112     1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 17.552824  ? 8.237718      -4.0825124    -28.617111    1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 17.107756  ? 7.9364967     -5.418702     -28.522224    1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 17.329464  ? 5.939425      -6.7584763    -28.189718    1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 17.485655  ? 8.7394495     -6.590875     -28.590677    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 17.505114  ? 6.7347374     -7.9215198    -28.258652    1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 17.12698   ? 8.11779       -7.830879     -28.454004    1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   18.013481  ? 3.18248       -5.7969294    -30.118168    1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  18.690365  ? 3.1214833     -7.0218945    -30.939434    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   18.387363  ? 2.7440279     -6.7097898    -32.370605    1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   18.457422  ? 3.3674743     -7.2448306    -33.28341     1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  18.56335   ? 2.1149518     -8.014154     -30.358772    1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  18.542841  ? 2.6408863     -8.761853     -29.125679    1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  18.482212  ? 1.4945709     -9.616649     -28.589165    1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  18.642616  ? 1.9008579     -10.538386    -27.528555    1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  18.741995  ? 1.0719304     -11.322645    -26.852058    1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 19.402067  ? -0.20436344   -11.321079    -27.059048    1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 19.96099   1 1.5148729     -12.146455    -25.965626    1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   22.045763  ? 1.7638417     -5.8487577    -32.56412     1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  18.45451   ? 1.3357424     -5.437337     -33.896656    1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   17.697817  ? 2.4274657     -4.643243     -34.608875    1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   18.187813  ? 2.7332537     -4.93101      -35.761047    1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.90511   ? 0.029592054   -4.65279      -33.788322    1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  17.818604  ? -0.56111294   -4.26833      -35.146515    1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  17.26223   ? -0.8665205    -5.471692     -36.064438    1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.806305  ? -1.004495     -5.2481313    -37.281334    1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 17.042988  ? -0.954749     -6.6138744    -35.591198    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   17.09201   ? 3.094972      -3.7290945    -33.902637    1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  17.242952  ? 4.2472515     -2.9877977    -34.429672    1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   16.903818  ? 5.385584      -3.9314983    -34.82607     1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   17.77727   ? 5.922459      -3.8153732    -35.926437    1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  18.306293  ? 4.719109      -1.9810777    -33.376316    1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  17.89793   ? 5.8776746     -1.1127156    -33.841118    1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 17.875584  ? 5.6224966     0.13628453    -34.44171     1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 17.924442  ? 7.206549      -1.5485718    -33.690025    1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 17.823717  ? 6.682439      0.94453925    -34.891914    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 17.702707  ? 8.272691      -0.7536574    -34.13778     1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  18.014812  ? 8.009214      0.4970224     -34.735687    1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  18.267696  ? 9.047744      1.2877736     -35.177536    1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   18.719387  ? 5.714123      -4.8904166    -33.976154    1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.43671   ? 6.71899       -5.9226346    -34.274128    1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   21.465752  ? 6.3510237     -6.7325635    -35.50701     1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   18.415504  ? 7.201609      -6.9440064    -36.36251     1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  17.955816  ? 6.8972645     -6.8420367    -33.052063    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  18.522688  ? 8.033917      -7.8562737    -33.26312     1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  18.223923  ? 8.203875      -8.797994     -32.063133    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  17.880465  ? 7.1002417     -9.769972     -31.961859    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.188215  ? 6.932043      -10.667998    -31.001863    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 16.602066  ? 7.7817855     -10.789572    -30.025967    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 16.7945    1 5.9006605     -11.463761    -31.014992    1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   16.808329  ? 5.098556      -7.1616316    -35.59119     1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  17.349669  ? 4.609252      -7.9387207    -36.736187    1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   17.040716  ? 4.6785502     -7.1423283    -38.034378    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   17.8762    ? 5.150209      -7.6734953    -39.036358    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  18.546217  ? 3.179505      -8.398463     -36.438847    1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  18.151093  ? 2.6665568     -9.392435     -37.485104    1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  18.178246  ? 1.2430658     -9.870007     -37.151802    1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  18.180809  ? 0.24461976    -8.813896     -37.378685    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  18.05097   ? -0.84996253   -8.887554     -38.126892    1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 17.92936   ? -1.1595958    -9.982711     -38.76482     1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 18.277723  1 -1.6360058    -7.869248     -38.263042    1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   18.494854  ? 4.262968      -5.8947725    -38.027206    1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  19.04808   ? 4.367013      -5.0037622    -39.182117    1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   19.81164   ? 5.81823       -4.737573     -39.56567     1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   22.022047  ? 6.15179       -4.8018694    -40.74759     1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.833282  ? 3.6575778     -3.6842144    -38.889576    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.690289  ? 2.1386673     -3.8412473    -38.858513    1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.159044  ? 1.4153845     -2.528219     -38.557697    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 17.710955  ? 1.990318      -1.4605218    -38.529057    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 17.585093  ? 0.13224235    -2.5820088    -38.333675    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.14715   ? 6.682691      -4.5163827    -38.582756    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.10376   ? 8.113733      -4.3681235    -38.81406     1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.74098   ? 8.694719      -5.611982     -39.479576    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   16.918282  ? 9.276425      -5.5070643    -40.551605    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  16.906366  ? 8.827022      -4.052829     -37.49574     1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.616434  ? 10.608618     -3.857007     -37.725727    1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   17.669758  ? 8.479635      -6.794563     -38.90732     1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  18.402723  ? 8.984584      -8.049245     -39.482613    1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   18.021572  ? 8.496761      -8.291087     -40.906765    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   17.891104  ? 9.262176      -8.773148     -41.743397    1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  17.925121  ? 8.563725      -9.215972     -38.589657    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  17.820248  ? 9.4003        -9.280507     -37.302723    1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  17.822245  ? 8.920887      -10.379131    -36.338833    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.013275  ? 7.8385415     -10.923998    -36.45465     1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.217602  ? 9.71694       -10.714123    -35.370846    1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   18.58378   ? 7.2573843     -7.9339986    -41.182297    1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  19.021276  ? 6.70268       -8.019459     -42.531086    1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   21.226341  ? 7.406479      -7.057492     -43.481712    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.642063  ? 7.8626018     -7.4983153    -44.528156    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  17.86639   ? 5.19582       -7.791712     -42.47256     1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  18.348854  ? 4.571105      -8.059213     -43.82902     1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  18.07857   ? 3.0500937     -7.916781     -43.74176     1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  17.870981  ? 2.4826245     -8.199416     -45.05228     1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.257769  ? 1.2146227     -8.234155     -45.37962     1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.586649  ? 0.27329266    -7.999311     -44.494217    1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.530724  1 0.8860989     -8.514188     -46.598312    1 376
ATOM N N   . SER A 1 49  . 49  SER A N   17.084526  ? 7.568821      -5.796513     -43.09033     1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  16.917353  ? 8.281945      -4.794433     -43.891617    1 378
ATOM C C   . SER A 1 49  . 49  SER A C   16.615517  ? 9.727875      -5.206481     -44.16798     1 379
ATOM O O   . SER A 1 49  . 49  SER A O   17.562464  ? 10.173724     -5.168288     -45.310036    1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  18.256096  ? 8.256668      -3.4367394    -43.1916      1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  17.989994  ? 8.924317      -2.4632618    -43.976322    1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   18.060879  ? 10.428842     -5.698986     -43.14356     1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  18.144188  ? 11.802039     -6.1873937    -43.284103    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   18.074516  ? 11.926158     -7.369949     -44.25143     1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   17.923203  ? 13.00782      -7.5932302    -44.799618    1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  18.104586  ? 12.339631     -6.6056223    -41.899952    1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  18.242346  ? 12.495434     -5.4790673    -40.86287     1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 19.156124  ? 13.00945      -6.0708976    -39.54956     1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 19.68168   ? 13.441814     -4.39167      -41.301037    1 390
ATOM N N   . THR A 1 51  . 51  THR A N   21.812721  ? 10.858734     -8.150505     -44.420837    1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.598696  ? 10.8351145    -9.307928     -45.331203    1 392
ATOM C C   . THR A 1 51  . 51  THR A C   16.706348  ? 10.408264     -8.920201     -46.748585    1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.295954  ? 10.907916     -9.497319     -47.70897     1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.109785  ? 9.902127      -10.40114     -44.79456     1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.713833  ? 10.191725     -10.707737    -43.45106     1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.138441  ? 10.038289     -11.705509    -45.565533    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.046719  ? 9.509454      -7.9776163    -46.884155    1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.247208  ? 8.934511      -7.5685325    -48.174362    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.640511  ? 9.78118       -6.5209007    -48.903397    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.15859   ? 9.805143      -6.5089145    -50.134438    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  16.009483  ? 7.5018106     -7.042752     -47.960793    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  17.333447  ? 6.5138135     -8.164586     -47.604774    1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  18.184698  ? 5.066007      -7.6889896    -47.331383    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 17.831861  ? 4.1906376     -8.575569     -47.147377    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 18.140211  ? 4.77483       -6.487644     -47.274605    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   18.288671  ? 10.486153     -5.65826      -48.186882    1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  18.325863  ? 11.326436     -4.626364     -48.78809     1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   18.184158  ? 12.504162     -5.2507577    -49.55484     1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   18.405205  ? 13.197321     -6.1294656    -49.03703     1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  18.519178  ? 11.824717     -3.64006      -47.72518     1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  19.01098   ? 10.731238     -2.7472816    -47.14046     1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 19.68199   ? 9.724185      -2.484518     -47.825718    1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 21.96129   ? 10.9272375    -2.2873895    -45.982056    1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   17.87565   ? 12.785585     -4.82551      -50.805656    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  17.272821  ? 13.899515     -5.3438783    -51.585342    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   17.714132  ? 15.241513     -4.9999886    -50.922447    1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   17.253372  ? 15.37072      -3.9559276    -50.28334     1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.148672  ? 13.762101     -4.7097626    -52.969597    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  16.744125  ? 13.032132     -3.4045725    -52.67735     1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  16.499454  ? 12.114361     -3.7574193    -51.512592    1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.173786  ? 16.266172     -5.8726563    -51.054996    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  16.532671  ? 17.594372     -5.576497     -50.544754    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   16.562197  ? 18.181599     -4.3469267    -51.25147     1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   16.316647  ? 17.88211      -4.1205525    -52.42765     1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  17.18465   ? 18.422785     -6.83455      -50.78746     1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  18.034086  ? 17.7356       -7.479217     -51.98104     1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  17.627502  ? 16.26743      -7.12426      -51.784374    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   17.49622   ? 19.010843     -3.5487936    -50.575558    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  17.549198  ? 19.65096      -2.3951797    -51.178337    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   17.418674  ? 20.605337     -2.8249633    -52.296364    1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   17.289192  ? 21.203884     -3.8946624    -52.248203    1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  17.575005  ? 20.368544     -1.6837074    -50.033188    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  17.736328  ? 20.6513       -2.8097074    -49.05951     1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  18.359554  ? 19.463816     -3.7426798    -49.225372    1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   18.960491  ? 20.775389     -1.9785104    -53.301216    1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  21.377478  ? 21.662317     -2.2389562    -54.431263    1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.164268  ? 23.152794     -1.9892895    -54.12419     1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.103256  ? 23.996078     -2.1897008    -54.99819     1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  18.511543  ? 21.187391     -1.3813828    -55.59929     1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.313951  ? 23.484272     -1.5041678    -52.933468    1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.25506   ? 24.84745      -1.1874692    -52.50161     1 442
ATOM C C   . THR A 1 58  . 58  THR A C   17.786655  ? 25.460264     -2.3516169    -51.739456    1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.042242  ? 24.800037     -2.9665868    -50.90933     1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.60013   ? 24.87675      0.07154916    -51.628334    1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.392057  ? 23.915792     -0.017535456  -50.598667    1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 16.797155  ? 24.581255     1.3156826     -52.426193    1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.339428  ? 26.743168     -2.595638     -51.95995     1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  17.798944  ? 27.456568     -3.714725     -51.32362     1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   18.437895  ? 27.653612     -3.5442903    -49.815384    1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.171007  ? 27.681599     -4.5198116    -49.06832     1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.28934   ? 28.8347       -3.8619406    -51.98191     1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.374134  ? 28.778427     -4.3172836    -53.437122    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.244059  ? 27.816797     -5.0059114    -53.812897    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.11684   ? 29.729387     -3.9694562    -54.172012    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.234024  ? 27.81725      -2.313496     -49.350937    1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.181923  ? 28.028149     -1.9663714    -47.945435    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.295057  ? 26.84313      -1.1562136    -47.417416    1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   19.817131  ? 26.575476     -0.05922346   -47.89003     1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  21.798325  ? 29.342274     -1.1840614    -47.792507    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.14283   ? 30.495155     -2.0526116    -47.270252    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 18.990835  ? 31.834974     -1.4861889    -47.7191      1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.62243   ? 30.495453     -2.1050138    -45.74859     1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.265879  ? 26.146862     -1.6911399    -46.409714    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.405046  ? 25.038458     -1.0349368    -45.71996     1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.801449  ? 24.836142     -1.6211332    -44.32002     1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.783112  ? 25.202875     -2.7647927    -44.04181     1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.138927  ? 23.76284      -1.147725     -46.556812    1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.142946  ? 23.311844     -2.5690222    -46.844513    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.760672  ? 23.827726     -3.262323     -47.945755    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.292377  ? 22.380758     -3.2043378    -46.01071     1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 18.675838  ? 23.431005     -4.584306     -48.20764     1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 19.881014  ? 21.974184     -4.523948     -46.266006    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  19.44029   ? 22.501822     -5.213509     -47.36141     1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   19.476137  ? 24.227144     -0.8687407    -43.429874    1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  19.561977  ? 23.766556     -1.3996576    -42.151863    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.434137  ? 22.441534     -2.132258     -42.363194    1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.316614  ? 21.4894       -1.5548604    -42.86491     1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  19.616219  ? 23.621021     -0.26720664   -41.138035    1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  19.749329  ? 25.231718     0.35512993    -40.61735     1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   20.617523  ? 22.378523     -3.386449     -41.964848    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  21.530706  ? 21.21343      -4.2381797    -42.198734    1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.031244  ? 19.976662     -3.7310975    -41.465668    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.373394  ? 20.035109     -3.4042246    -40.27916     1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.694893  ? 21.53074      -5.679382     -41.768665    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.255722  ? 22.48161      -6.387631     -42.71237     1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.77896   ? 22.576603     -6.085561     -43.876633    1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.471292  ? 23.203815     -7.3704042    -42.235886    1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.794184  ? 18.85374      -3.7337961    -42.14076     1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.620369  ? 17.531855     -3.538539     -41.553757    1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.03948   ? 17.309275     -4.483732     -40.376568    1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.219416  ? 17.671751     -5.662672     -40.419563    1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.29219   ? 16.459538     -3.6957366    -42.640873    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.014828  ? 16.345177     -5.136037     -43.164455    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.425669  ? 15.374925     -5.251819     -44.343285    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.433205  ? 15.97027      -4.736365     -45.5776      1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.034704  ? 15.405577     -4.6910753    -46.763653    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.126675  ? 14.206445     -5.146449     -46.979527    1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.181618  1 16.053205     -4.1770525    -47.764496    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.035809  ? 16.715204     -3.9857829    -39.312695    1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  18.986208  ? 16.523975     -4.784192     -38.10565     1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.15582   ? 15.419684     -4.216555     -37.22136     1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.363447  ? 15.088842     -3.036053     -37.285442    1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.037453  ? 17.84418      -4.9037976    -37.329983    1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.553473  ? 17.74171      -5.8632016    -36.304237    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 22.80889   ? 18.330708     -3.6031964    -36.701286    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   17.508415  ? 14.864676     -5.04184      -36.362488    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.274008  ? 14.017177     -4.626148     -35.25665     1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   17.866251  ? 14.784433     -4.8345604    -33.948685    1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   17.490131  ? 15.161767     -5.9533615    -33.633846    1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.28988   ? 12.702308     -5.399674     -35.280087    1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.196583  ? 11.752698     -5.004769     -34.168858    1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 17.51274   ? 11.338623     -3.6736045    -34.028633    1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 16.900118  ? 11.276035     -5.964781     -33.25825     1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 16.8717    ? 10.466099     -3.2962866    -32.998997    1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 17.822876  ? 10.394972     -5.597238     -32.232975    1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  17.590471  ? 9.988696      -4.264617     -32.09993     1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   19.165236  ? 15.03731      -3.7660103    -33.21725     1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  19.971422  ? 15.819916     -3.7919064    -31.975302    1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   19.428465  ? 14.957638     -3.8436692    -30.708256    1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   19.37785   ? 15.357771     -3.3509448    -29.654764    1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  19.44932   ? 16.839243     -2.6445503    -31.980797    1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  19.37559   ? 16.254795     -1.2610258    -31.713396    1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.070406  ? 15.017138     -1.1043586    -31.65266     1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 19.53193   ? 17.082602     -0.3319765    -31.532833    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   19.725853  ? 13.776778     -4.409469     -30.787258    1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  20.338654  ? 12.731942     -4.4830284    -29.76157     1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   21.333471  ? 12.130029     -3.123042     -29.367773    1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   23.89748   ? 11.183589     -3.068164     -28.583805    1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  17.301723  ? 13.202323     -5.2944694    -28.543308    1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  18.55995   ? 13.6018505    -6.743747     -28.872244    1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.00229   ? 12.450616     -7.5757513    -29.442709    1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 18.489521  ? 12.664163     -8.292096     -30.439081    1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 18.673191  ? 11.329109     -7.486977     -28.90149     1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.03619   ? 12.644483     -2.0401137    -29.918392    1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.277271  ? 12.106437     -0.6924871    -29.710197    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   16.725916  ? 11.564867     -0.07240192   -31.000029    1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.546026  ? 10.411209     0.33755717    -31.035862    1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.202791  ? 13.1895275    0.1829323     -29.083874    1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.772043  ? 12.704664     1.5752494     -28.734419    1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 18.902119  ? 12.080306     1.8111367     -27.495714    1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 19.640017  ? 12.841647     2.6306877     -29.65369     1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.286154  ? 11.608802     3.095106      -27.173515    1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.445234  ? 12.373075     3.9086156     -29.344444    1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.56855   ? 11.762935     4.1403475     -28.10532     1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.430649  ? 11.3004265    5.4032        -27.792515    1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.277914  ? 12.391628     -0.023464711  -32.057747    1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.479176  ? 12.041065     0.5966228     -33.329754    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.43186   ? 12.393375     -0.29852498   -34.521835    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   20.70327   ? 13.288835     -1.1391199    -34.44924     1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.278996  ? 12.716978     1.9602218     -33.426228    1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.285522  ? 11.687162     -0.11701427   -35.600483    1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  20.690283  ? 11.938548     -0.7900491    -36.861145    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   19.969692  ? 12.906531     0.041072063   -37.700275    1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.53428   ? 12.577382     1.1487038     -38.09946     1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  19.790245  ? 10.610027     -0.99483836   -37.589775    1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.378454  ? 10.744604     -2.2295654    -38.906662    1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.221588  ? 14.099039     -0.4787348    -37.958817    1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.680658  ? 15.168548     0.2172029     -38.66548     1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.766558  ? 15.255885     -0.2721426    -40.112698    1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.683588  ? 15.368986     -1.4817498    -40.322567    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.721556  ? 16.490475     0.010267783   -37.935402    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.228758  ? 16.473509     0.5700132     -36.54768     1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 20.966684  ? 16.15857      -0.088877454  -35.420273    1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.295935  ? 16.69226      1.966055      -36.16859     1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.525177  ? 16.161686     0.79282933    -34.34549     1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.445318  ? 16.475216     2.054674      -34.77094     1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.540737  ? 17.02838      3.1302955     -36.87553     1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.32195   ? 16.58635      3.2877755     -34.078384    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 20.978218  ? 17.14488      4.351037      -36.190464    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.549906  ? 16.921804     4.4273033     -34.802       1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.895643  ? 15.237103     0.63343406    -41.108097    1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.606268  ? 15.5409       0.29399437    -42.480335    1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   23.901907  ? 17.040089     0.027543372   -42.65988     1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   26.742119  ? 17.82827      0.173693      -41.725735    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  22.566837  ? 15.070727     1.5033293     -43.287193    1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  23.001448  ? 15.353057     2.6652622     -42.338543    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  23.59109   ? 15.064497     2.0738275     -40.964035    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   22.920557  ? 17.434137     -0.35199624   -43.87468     1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  22.197668  ? 18.843878     -0.36270246   -44.25547     1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   21.121471  ? 19.428665     1.0532784     -44.147255    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.751015  ? 18.759853     2.038963      -44.452747    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.220226  ? 19.000511     -0.90186304   -45.67839     1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.709856  ? 18.463804     -2.3268406    -45.815407    1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.722927  ? 18.756968     -3.185448     -44.951782    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.31327   ? 17.719376     -2.5877934    -46.78682     1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.151512  ? 20.665731     1.158176      -43.694626    1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.290794  ? 21.351799     2.431393      -43.487965    1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.664892  ? 22.607801     2.556144      -44.339806    1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.919596  ? 23.375633     1.6081115     -44.44926     1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.946054  ? 22.83379      3.7333052     -44.906727    1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.629293  ? 24.070724     4.0243216     -45.640427    1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.420729  ? 25.262857     4.1604233     -44.68506     1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.935604  ? 25.133043     4.7708044     -43.618004    1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.103199  ? 23.923735     5.303016      -46.47181     1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.210981  ? 22.930912     5.115283      -47.62106     1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.796997  ? 22.808353     6.347701      -48.520866    1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.01968   ? 22.172216     6.1965213     -49.58983     1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 29.27438   ? 23.327982     7.4160614     -48.16498     1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   28.36321   ? 26.452309     3.6354802     -45.039814    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  29.460945  ? 27.667656     3.770951      -44.242477    1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   27.946781  ? 28.030067     5.234229      -43.970543    1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   26.676464  ? 27.974335     6.0775704     -44.8671      1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  24.864002  ? 28.765987     3.0713413     -45.039192    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.401386  ? 27.998869     2.060545      -45.872215    1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  23.096405  ? 26.695654     2.7844007     -46.175816    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.781635  ? 28.42236      5.5351005     -42.741474    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.38135   ? 28.806517     6.884749      -42.327393    1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.345695  ? 27.634193     7.8496866     -42.114742    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.390171  ? 27.867962     9.039496      -41.94631     1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.141043  ? 26.40453      7.378513      -42.07361     1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.364264  ? 25.212147     8.218163      -41.948677    1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.262587  ? 24.401377     7.9425364     -40.68257     1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.158491  ? 24.405106     6.846637      -40.118927    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.678604  ? 24.343475     8.096303      -43.197906    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.441086  ? 23.649649     6.869684      -43.2538      1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   26.004738  ? 23.666626     8.953226      -40.225143    1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.46587   ? 22.60087      8.77551       -39.25287     1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.248165  ? 21.332167     8.2953        -39.94978     1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.310246  ? 20.896946     8.86794       -40.94185     1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.592758  ? 22.343575     10.072839     -38.490467    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  32.495575  ? 23.38816      10.364451     -37.433556    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 30.912262  ? 23.28504      9.7575        -36.171352    1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 32.11314   ? 24.448465     11.23577      -37.699203    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 30.68046   ? 24.250753     10.012827     -35.18447     1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 28.911829  ? 25.41972      11.496196     -36.716614    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.809914  ? 25.317114     10.886669     -35.456425    1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   26.152569  ? 20.730877     7.2719073     -39.38858     1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  25.10598   ? 19.427685     6.767414      -39.803642    1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   24.55568   ? 18.412424     7.162087      -38.74867     1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   25.729216  ? 18.626577     6.9347434     -37.557697    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.684248  ? 19.459671     5.246861      -40.021416    1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.77906   ? 20.519106     4.87415       -41.06534     1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 29.38205   ? 18.110918     4.7231417     -40.511215    1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   28.648106  ? 17.31753      7.7650423     -39.15811     1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  29.010477  ? 16.222597     8.130252      -38.280956    1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.98027   ? 14.934341     7.384238      -38.650734    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   28.69022   ? 14.67263      7.0770473     -39.81146     1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  28.445143  ? 16.059242     9.655021      -38.22752     1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  28.93396   ? 15.658522     10.32543      -39.53402     1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 29.305958  ? 15.171655     9.725594      -40.467705    1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.860905  ? 15.8224945    11.631372     -39.60704     1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   30.67146   ? 14.125637     7.1117144     -37.65686     1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.907825  ? 12.760022     6.606332      -37.81741     1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   32.500996  ? 11.838355     7.3546734     -36.862804    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   31.22717   ? 12.271657     7.8105597     -35.80765     1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  32.46018   ? 12.652214     5.084805      -37.59775     1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 31.562536  ? 13.451636     4.3227344     -38.648895    1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 29.907688  ? 13.100333     4.6287146     -36.211037    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   28.395552  ? 10.578744     7.4758463     -37.190975    1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  28.337234  ? 9.580958      8.089571      -36.31685     1 651
ATOM C C   . SER A 1 84  . 84  SER A C   26.670334  ? 9.464836      7.3391743     -34.990242    1 652
ATOM O O   . SER A 1 84  . 84  SER A O   26.186382  ? 9.6167145     6.1146293     -34.94101     1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  26.987135  ? 8.222076      8.1297655     -37.005547    1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  26.09842   ? 8.311675      8.884889      -38.20188     1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   28.432295  ? 9.152019      8.063308      -33.92489     1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  30.068737  ? 8.906253      7.443644      -32.628197    1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   29.267645  ? 7.835558      6.344834      -32.7613      1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   29.709547  ? 6.789118      6.576542      -33.362312    1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  29.682108  ? 8.450481      8.504802      -31.61955     1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  29.321825  ? 9.723649      9.751595      -31.302822    1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   28.993242  ? 8.057584      5.1441627     -32.20673     1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  29.678785  ? 7.137087      4.0208373     -32.34198     1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   30.097569  ? 5.726422      4.3573985     -31.86948     1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   30.093782  ? 5.5257287     4.8482785     -30.763063    1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  30.936092  ? 7.7595105     2.89665       -31.524902    1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  32.98992   ? 9.251213      3.1998823     -31.584406    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  34.206192  ? 9.286292      4.7172318     -31.563263    1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   33.266617  ? 4.741526      4.045774      -32.66063     1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  34.64935   ? 3.345197      4.3767877     -32.367615    1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   33.207253  ? 2.7067008     3.5207143     -31.265327    1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   30.837688  ? 1.6236721     3.8364635     -30.794184    1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  27.961414  ? 2.5404952     4.294316      -33.656574    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  28.524422  ? 2.613711      2.9789016     -34.37324     1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 27.284348  ? 3.3384118     2.728202      -35.48434     1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 26.534103  ? 1.9169537     1.7222464     -34.04615     1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 27.162075  ? 3.143066      1.4111145     -35.87631     1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 26.02611   ? 2.2860734     0.7619556     -35.022697    1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 28.113806  ? 1.0255169     1.3163732     -33.033062    1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 29.704487  ? 1.7719077     -0.5581196    -35.00646     1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 29.025671  ? 0.5216382     0.003225098   -33.007652    1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 29.664576  ? 0.88789564    -0.9196095    -33.98654     1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   29.671898  ? 3.3650007     2.4585595     -30.82852     1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  29.471525  ? 2.9131503     1.6422578     -29.70344     1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   29.25716   ? 3.179007      2.29605       -28.347065    1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   29.801718  ? 2.5840943     1.8676068     -27.356722    1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  30.36588   ? 3.5512445     0.25471193    -29.763353    1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  29.96257   ? 5.0424294     0.21949574    -29.465487    1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 30.884882  ? 5.979824      0.13295233    -30.505648    1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 33.347054  ? 5.4957805     0.2750725     -28.12855     1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 36.54167   ? 7.354714      0.12472468    -30.229023    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 35.714577  ? 6.8643584     0.27296752    -27.843998    1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  36.752773  ? 7.794699      0.19715887    -28.894053    1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  36.54343   ? 9.139719      0.19670397    -28.62326     1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   34.819553  ? 4.0648303     3.3114266     -28.281181    1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  32.70921   ? 4.3603845     4.0314198     -27.054953    1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   32.02718   ? 3.0750782     4.6788106     -26.511892    1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   30.783373  ? 2.3603745     5.3303986     -27.269651    1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  30.385393  ? 5.427085      5.111101      -27.301897    1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  31.077026  ? 6.819875      4.5817037     -27.68535     1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 30.163235  ? 7.726772      5.7504616     -28.07388     1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 32.81886   ? 7.4802346     3.8294466     -26.52976     1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   34.08322   ? 2.7831638     4.569022      -25.211672    1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  33.190113  ? 1.5724043     5.1468835     -24.6244      1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   33.045925  ? 1.4421958     6.6501007     -24.841644    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   33.101353  ? 0.34011576    7.1704297     -24.971432    1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  32.76118   ? 1.6616733     4.826137      -23.134659    1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  32.547085  ? 2.5121639     3.5710583     -23.100615    1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  33.239017  ? 3.5031664     3.796549      -24.231838    1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   33.775093  ? 2.5658746     7.339847      -24.903624    1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  33.29093   ? 2.657244      8.783591      -25.137163    1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   33.955315  ? 2.964273      9.140593      -26.592001    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   35.95032   ? 3.235062      10.305489     -26.867527    1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  36.60186   ? 3.6993194     9.362067      -24.177513    1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  34.94067   ? 5.0787024     8.809788      -24.359295    1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 35.955368  ? 6.0187054     9.278558      -25.2118      1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 35.13673   ? 5.672008      7.6633015     -23.680042    1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 32.752926  ? 7.1618233     8.502157      -25.110964    1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 30.377987  ? 6.983722      7.500347      -24.187498    1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 28.781435  ? 5.2220297     6.7563014     -22.699217    1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 28.145012  ? 7.834537      6.4657116     -23.729181    1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 25.702936  ? 6.0647674     5.7284746     -22.2467      1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 26.840836  ? 7.358214      5.584368      -22.754896    1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   25.744837  ? 2.8676853     8.219981      -27.528696    1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  28.647434  ? 3.188445      8.468316      -28.935513    1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   30.126392  ? 2.4967191     9.714131      -29.51185     1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   29.41016   ? 3.0655692     10.429822     -30.3283      1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  29.672474  ? 2.8062348     7.2289314     -29.743277    1 728
ATOM N N   . SER A 1 93  . 93  SER A N   29.628832  ? 1.2899262     10.018071     -29.045706    1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  29.213757  ? 0.5473414     11.225821     -29.418432    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   28.912704  ? 1.1698493     12.532813     -28.917252    1 731
ATOM O O   . SER A 1 93  . 93  SER A O   29.44239   ? 0.8230933     13.591233     -29.436138    1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  30.033497  ? -0.8813136    11.120656     -28.894829    1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  29.872423  ? -0.8875979    10.959231     -27.487896    1 734
ATOM N N   . SER A 1 94  . 94  SER A N   30.924488  ? 2.0466988     12.488573     -27.917564    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  33.354958  ? 2.7564359     13.665784     -27.403881    1 736
ATOM C C   . SER A 1 94  . 94  SER A C   37.378853  ? 4.0769954     13.935031     -28.116615    1 737
ATOM O O   . SER A 1 94  . 94  SER A O   35.49983   ? 4.6285367     15.021487     -27.95933     1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  36.266136  ? 2.9526217     13.561425     -25.885828    1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  36.625916  ? 3.8982413     12.5919       -25.509125    1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   34.935707  ? 4.568919      13.008503     -28.909658    1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  34.354256  ? 5.832971      13.093072     -29.658712    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   33.93276   ? 5.641501      12.80746      -31.16081     1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   33.31444   ? 6.396728      12.043916     -31.744438    1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  31.500256  ? 6.9269934     12.217809     -29.012342    1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 32.547077  ? 7.336798      12.77653      -27.652557    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 31.168001  ? 6.505408      10.757611     -28.803268    1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   31.552559  ? 4.644399      13.414917     -31.827934    1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  30.947887  ? 4.2925153     13.031286     -33.202072    1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   31.160788  ? 5.3501186     13.411933     -34.242       1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   32.46407   ? 5.3254733     12.89422      -35.353       1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  32.383476  ? 2.9746497     13.758779     -33.478165    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  31.961134  ? 3.0690262     15.007093     -32.600872    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  31.969877  ? 3.789779      14.48561      -31.36609     1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   32.208706  ? 6.2320266     14.341134     -33.925186    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  32.5009    ? 7.330206      14.812508     -34.77949     1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   32.82066   ? 8.695594      14.315068     -34.30337     1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   33.796238  ? 9.71554       14.721294     -34.863228    1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  35.98988   ? 7.3021183     16.351896     -34.838116    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  39.05944   ? 6.0076275     16.919197     -35.42788     1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  38.490154  ? 5.7699785     16.545938     -36.89664     1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 38.82321   ? 6.6593513     16.254704     -37.652306    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 39.560207  ? 4.5345197     16.561552     -37.330475    1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   38.240566  ? 8.740684      13.499558     -33.272224    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  37.17304   ? 9.981483      12.967811     -32.732887    1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   36.726254  ? 10.544663     11.838469     -33.586014    1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   34.838764  ? 9.803677      11.061362     -34.19369     1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   35.522057  ? 11.865081     11.739953     -33.58795     1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  33.922306  ? 12.606558     10.688016     -34.26768     1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   31.936724  ? 13.546309     9.961328      -33.314884    1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   35.71572   ? 14.073062     10.535821     -32.36254     1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  37.168797  ? 13.372771     11.273238     -35.447407    1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  36.375626  ? 12.479879     11.8232355    -36.522316    1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 36.89168   1 11.795648     11.086082     -37.468323    1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 36.78239   ? 12.165491     13.129986     -36.746166    1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 36.345875  ? 11.096287     11.931515     -38.233185    1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 36.08115   ? 11.291754     13.187776     -37.81923     1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   36.447655  ? 13.777402     8.689434      -33.595398    1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  37.027782  ? 14.8436575    7.8861217     -32.99729     1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   36.879204  ? 15.988129     7.833863      -33.98567     1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   37.512062  ? 15.753245     7.6222434     -35.16908     1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  39.23102   ? 14.389233     6.453977      -32.664448    1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 39.004436  ? 13.017975     6.388863      -32.010303    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 38.518246  ? 15.395134     5.7865214     -31.725481    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   39.011642  ? 17.227121     7.9815664     -33.514656    1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  39.876728  ? 18.421705     7.984697      -34.352142    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   37.601906  ? 19.32968      6.805512      -34.022938    1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   35.90589   ? 19.534569     6.476059      -32.855022    1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  36.864693  ? 19.173054     9.303171      -34.179546    1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  34.989716  ? 18.343765     10.527987     -34.527428    1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 32.97016   ? 18.337069     11.026931     -35.84221     1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 33.318214  ? 17.576466     11.161436     -33.53766     1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 32.18312   ? 17.56393      12.150346     -36.168312    1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 35.42618   ? 16.796751     12.280381     -33.851955    1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  35.227215  ? 16.792356     12.776761     -35.16936     1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  34.911156  ? 16.036234     13.877024     -35.48717     1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   35.389404  ? 19.903395     6.180625      -35.021965    1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  35.420635  ? 21.048037     5.265276      -34.96118     1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   35.235126  ? 22.120117     5.7444553     -35.911377    1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   34.947384  ? 21.828358     6.4598327     -36.861423    1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  35.29492   ? 20.638912     3.822318      -35.29303     1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  36.003452  ? 19.841438     3.1690087     -34.162704    1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  35.411125  ? 19.429829     1.7314276     -34.47238     1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  35.85418   ? 20.548891     0.7899134     -34.432926    1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  38.131702  ? 20.475079     -0.5288444    -34.52504     1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 43.107044  ? 19.343252     -1.1363145    -34.675323    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 42.298462  1 21.545149     -1.2663305    -34.48464     1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   42.8364    ? 23.372847     5.353307      -35.690697    1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  42.286316  ? 24.477428     5.6594915     -36.578934    1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   41.3437    ? 24.979605     4.388452      -37.2503      1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   37.675358  ? 25.278715     3.406931      -36.57563     1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  39.107273  ? 25.57331      6.370661      -35.79269     1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  36.893444  ? 26.680546     6.8819246     -36.683727    1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 34.22062   ? 26.455566     7.978095      -37.53089     1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 34.43325   ? 27.932344     6.2493773     -36.691162    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 33.643585  ? 27.471203     8.449436      -38.379295    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 36.5565    ? 28.957434     6.711578      -37.5358      1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  37.14483   ? 28.727547     7.8145947     -38.37652     1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   36.902588  ? 25.070333     4.408666      -38.56721     1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  37.760212  ? 25.698227     3.3684444     -39.366913    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   37.783592  ? 27.165787     3.7400548     -39.580498    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   37.596508  ? 27.457909     4.7868204     -40.136047    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  37.474834  ? 24.940504     3.2373755     -40.690105    1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  37.57901   ? 25.52009      1.8440711     -41.686478    1 824
ATOM N N   . THR A 1 105 . 105 THR A N   38.1054    ? 28.097452     2.9158554     -39.10625     1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  37.453842  ? 29.534676     3.1820982     -39.23475     1 826
ATOM C C   . THR A 1 105 . 105 THR A C   37.850372  ? 30.005163     3.0644681     -40.692974    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   39.53402   ? 29.293365     2.5484726     -41.545288    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  41.928463  ? 30.376755     2.280273      -38.328705    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 41.253616  ? 30.391008     0.95541954    -38.8049      1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 41.65814   ? 29.904835     2.2720072     -36.880203    1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   41.927914  ? 31.228392     3.520926      -40.971912    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  40.94885   ? 31.80728      3.4270823     -42.312073    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   38.80526   ? 31.986902     1.9737009     -42.788506    1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   38.198612  ? 32.012577     1.7227808     -43.988533    1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  34.47265   ? 33.13165      4.187006      -42.30824     1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   34.70487   ? 32.07038      1.0357027     -41.852264    1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  33.842216  ? 32.18724      -0.4014835    -42.113064    1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   32.410324  ? 30.831686     -1.0849468    -42.388218    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   37.192623  ? 30.793785     -2.2879176    -42.6126      1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  37.674046  ? 32.899635     -1.0909781    -40.9405      1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  36.873245  ? 34.271305     -0.5042539    -40.565742    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  37.571205  ? 34.197464     0.8105449     -39.782917    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 37.79144   ? 35.22316      1.54489       -39.789055    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 37.47917   ? 33.13654      1.1172155     -39.209373    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   37.382553  ? 29.7384       -0.35424453   -42.343147    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  37.77306   ? 28.405222     -0.91255057   -42.55201     1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   38.164192  ? 27.859003     -1.6673009    -41.333282    1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   37.696224  ? 27.069408     -2.5955348    -41.473747    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   38.041683  ? 28.27824      -1.2933663    -40.123875    1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  39.472206  ? 27.804901     -1.8620814    -38.86362     1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   40.343834  ? 27.079746     -0.7969973    -38.045574    1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   40.25596   ? 27.494686     0.3535492     -37.995674    1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  40.654045  ? 28.989939     -2.4415357    -38.077488    1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  41.431637  ? 29.702526     -3.6209078    -38.76798     1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 40.3585    ? 30.925041     -4.019585     -37.94113     1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 40.043438  ? 28.792763     -4.8455496    -38.88849     1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   40.2499    ? 26.023224     -1.1779783    -37.35361     1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  37.308456  ? 25.376553     -0.28161338   -36.403095    1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   36.021458  ? 26.30912      0.010501476   -35.22699     1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   36.59129   ? 26.813795     -0.9185292    -34.592712    1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  35.541534  ? 24.062979     -0.88390976   -35.925373    1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  39.202023  ? 23.010483     -0.9997922    -36.98068     1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 38.74431   ? 22.50088      -2.1430202    -37.463413    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 38.436405  ? 22.3262       0.09076231    -37.683636    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 38.583935  ? 21.526726     -1.8571254    -38.420624    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 38.55496   ? 21.39866      -0.49289003   -38.57746     1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 38.37781   ? 22.410645     1.4947051     -37.647514    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 38.163418  ? 20.561665     0.29231036    -39.408       1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 38.20641   ? 21.585213     2.2767818     -38.473587    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 38.587654  ? 20.665379     1.6778489     -39.347256    1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   38.68473   ? 26.51187      1.2866112     -34.911884    1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  38.92102   ? 27.295559     1.7174872     -33.76419     1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   40.174477  ? 26.74611      1.0748895     -32.48715     1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   43.608517  ? 25.535786     1.0896498     -32.24728     1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  43.166027  ? 27.273663     3.2512317     -33.68404     1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  43.26057   ? 28.132196     3.843528      -32.546776    1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 44.113083  ? 27.89186      5.3448133     -32.452164    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 43.356274  ? 29.613768     3.6065743     -32.77091     1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   43.440113  ? 27.626318     0.5068044     -31.651787    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  41.781567  ? 27.2777       -0.06555108   -30.356073    1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   42.336784  ? 27.62547      0.9071176     -29.230978    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   39.723835  ? 28.469513     1.779899      -29.38695     1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  41.365643  ? 27.961926     -1.4259093    -30.181438    1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  38.9881    ? 27.397593     -2.4642284    -31.163101    1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  40.76955   ? 28.01649      -3.8569689    -31.012115    1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 38.967957  ? 29.008673     -4.047032     -30.353437    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 38.84238   ? 27.447006     -4.84554      -31.648245    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   39.80462   ? 26.960772     0.7729274     -28.093264    1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  39.984825  ? 27.364485     1.4665824     -26.869064    1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   39.29153   ? 28.67772      0.8774622     -26.365992    1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   38.699276  ? 28.862831     -0.33214837   -26.450243    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  38.9884    ? 26.290596     1.3512892     -25.785225    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  39.553482  ? 25.073114     2.218083      -26.093521    1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  39.90044   ? 24.08306      2.1818628     -24.924358    1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  41.67258   ? 22.91973      3.1160617     -25.21035     1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  44.075718  1 21.973526     3.1921043     -24.069174    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   46.847256  ? 29.52928      1.7198942     -25.78371     1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  46.02347   ? 30.766787     1.2794122     -25.143011    1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   45.976933  ? 30.47375      0.19423515    -24.101294    1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   46.55518   ? 29.524042     0.3063837     -23.314253    1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  45.97121   ? 31.479116     2.4682949     -24.49215     1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  45.735977  ? 31.915144     3.5210333     -25.505806    1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 47.012318  ? 32.15692      3.1479652     -26.67193     1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 43.79422   ? 31.953838     4.7066603     -25.101086    1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   41.377728  ? 31.25811      -0.8684052    -24.113863    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  39.763466  ? 31.123987     -2.0410554    -23.240517    1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   37.547523  ? 29.730608     -2.7026012    -23.239601    1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   42.36532   ? 29.338936     -3.3631706    -22.276234    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  42.761253  ? 31.628584     -1.6973501    -21.83314     1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  42.53356   ? 33.08618      -1.3011388    -21.819218    1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 43.68843   ? 33.8679       -1.7025323    -22.65984     1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 43.672443  ? 33.486626     -0.5144495    -20.850498    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   43.33135   ? 28.97994      -2.5684018    -24.287987    1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  43.243908  ? 27.6515       -3.1495812    -24.411707    1 915
ATOM C C   . SER A 1 116 . 116 SER A C   43.208088  ? 27.458656     -3.790491     -25.784065    1 916
ATOM O O   . SER A 1 116 . 116 SER A O   43.471695  ? 27.886652     -3.2600646    -26.798996    1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  43.60442   ? 26.596315     -2.0781865    -24.167547    1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  44.309425  ? 25.306194     -2.6330898    -24.213305    1 919
ATOM N N   . SER A 1 117 . 117 SER A N   45.821934  ? 26.761189     -4.90636      -25.800499    1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  43.708504  ? 26.286747     -5.507761     -27.047132    1 921
ATOM C C   . SER A 1 117 . 117 SER A C   42.577465  ? 25.047901     -4.809783     -27.612516    1 922
ATOM O O   . SER A 1 117 . 117 SER A O   42.927475  ? 24.531702     -5.2135925    -28.652786    1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  43.67844   ? 25.99693      -6.989273     -26.817379    1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  42.16727   ? 25.068705     -7.1444597    -25.760408    1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   40.88134   ? 24.543686     -3.7985625    -26.916529    1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  40.16499   ? 23.37766      -3.0410051    -27.357815    1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   36.216156  ? 23.791115     -1.9631511    -28.360853    1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   36.668316  ? 24.764965     -1.2461585    -28.129261    1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  35.067104  ? 22.663769     -2.4210231    -26.154415    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  34.315067  ? 22.046204     -3.4441059    -25.184685    1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 38.95146   ? 21.526028     -2.7178125    -23.95074     1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 39.869606  ? 20.894274     -4.2091227    -25.814766    1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   39.152184  ? 23.048494     -1.8027861    -29.452158    1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  39.32194   ? 23.29447      -0.7304565    -30.396105    1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   39.39403   ? 23.087412     0.63032556    -29.740032    1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   39.003353  ? 22.171305     0.82330453    -28.930237    1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  38.718544  ? 22.323383     -0.97690976   -31.544504    1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  39.05202   ? 21.166878     -1.7005237    -30.875584    1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  39.47519   ? 21.842567     -2.5358348    -29.8084      1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   39.07904   ? 23.938427     1.5764519     -30.092173    1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  39.913956  ? 23.721899     2.9638562     -29.738218    1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   41.676678  ? 22.483065     3.4800255     -30.457718    1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   44.376034  ? 22.275854     3.2138076     -31.639578    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  44.51416   ? 24.952833     3.7937322     -30.08825     1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  44.43503   ? 24.80578      5.259345      -29.819122    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 45.02103   ? 25.11521      5.883068      -28.665339    1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 44.73977   ? 24.270304     6.2931676     -30.720757    1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 45.92919   ? 24.806896     7.2415843     -28.774334    1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 44.46428   ? 24.284492     7.5190635     -30.017048    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 45.052044  ? 23.778267     6.291246      -32.040733    1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 44.23894   ? 23.817417     8.729841      -30.59897     1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 44.77731   ? 23.311132     7.4892793     -32.625282    1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 45.691597  ? 23.333189     8.6969        -31.908678    1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   43.61157   ? 21.668776     4.2098484     -29.736227    1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  42.06701   ? 20.508926     4.915292      -30.27014     1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   42.214687  ? 20.220934     6.1548653     -29.433174    1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   42.308495  ? 20.3884       6.1189737     -28.209063    1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  42.44891   ? 19.295385     3.9768314     -30.378857    1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  42.32015   ? 18.873533     3.3790343     -29.036512    1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  41.952366  ? 17.764877     2.3456962     -29.244675    1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  41.86341   ? 17.300238     1.7963178     -27.96432     1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  42.083908  ? 16.46433      0.7816257     -27.804039    1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 41.6369    ? 15.961467     0.14947619    -28.823696    1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 42.677658  1 16.111221     0.3951466     -26.623922    1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   44.394558  ? 19.775766     7.19604       -30.066433    1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  42.94586   ? 19.277592     8.400918      -29.408827    1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   43.18059   ? 17.74833      8.387147      -29.419973    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   43.5337    ? 17.124914     8.381722      -30.476656    1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  43.248684  ? 19.856983     9.648918      -30.07981     1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  42.798183  ? 19.478304     10.936172     -29.351662    1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 41.56236   ? 18.710823     10.858986     -28.361732    1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 41.719784  ? 19.963398     12.006098     -29.772955    1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   39.733517  ? 17.168242     8.326488      -28.225592    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  38.26958   ? 15.726927     8.286166      -27.991951    1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   37.290833  ? 15.183704     9.627146      -27.487734    1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   35.40258   ? 13.997556     9.733294      -27.215399    1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  39.016235  ? 15.392057     7.170035      -26.989265    1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  38.774296  ? 15.9310255    5.7769017     -27.325506    1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 38.44653   ? 15.506124     4.7967873     -26.244093    1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 38.792034  ? 15.399767     5.2710447     -28.648485    1 981
ATOM N N   . SER A 1 124 . 124 SER A N   38.90277   ? 16.046791     10.654231     -27.35542     1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.431118  ? 15.731009     11.903274     -26.649145    1 983
ATOM C C   . SER A 1 124 . 124 SER A C   38.157467  ? 14.518695     12.663982     -27.194204    1 984
ATOM O O   . SER A 1 124 . 124 SER A O   38.2685    ? 13.8717375    13.400771     -26.453861    1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  38.6453    ? 16.953463     12.822353     -26.678034    1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  38.370075  ? 17.321995     13.163585     -27.999702    1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   39.593662  ? 14.184402     12.475574     -28.45263     1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  40.927856  ? 12.992796     13.096676     -29.051523    1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   45.049107  ? 11.706204     12.300137     -28.807402    1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   43.939346  ? 10.610455     12.837627     -28.983385    1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  43.97401   ? 13.199788     13.280385     -30.55543     1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  44.43907   ? 14.316085     14.281269     -30.859016    1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  43.926025  ? 14.443278     14.585638     -32.35557     1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 43.011295  ? 15.502027     15.120775     -32.748158    1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 43.03882   ? 13.487167     14.287466     -33.114773    1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   40.42994   ? 11.8236265    11.051161     -28.406742    1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  37.69091   ? 10.700693     10.162485     -28.130905    1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   36.46184   ? 10.395025     10.031459     -26.639122    1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   35.169304  ? 9.382768      9.430862      -26.275648    1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  40.111656  ? 10.967221     8.789228      -28.747486    1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  40.492863  ? 11.259366     8.870289      -30.52153     1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   40.17528   ? 11.235401     10.582067     -25.781443    1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  40.930027  ? 11.025694     10.627147     -24.344435    1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   41.04219   ? 10.050434     11.755501     -23.994762    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   40.554474  ? 10.141226     12.873033     -24.500467    1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  40.140957  ? 12.368749     10.791482     -23.624853    1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  40.27954   ? 13.219244     9.523266      -23.712605    1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  40.547424  ? 14.652185     9.66144       -23.178717    1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 40.567734  ? 15.368267     8.632931      -23.199995    1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 41.59044   ? 15.056861     10.764285     -22.766584    1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   42.810432  ? 9.132568      11.490531     -23.094355    1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  41.77883   ? 8.12541       12.469768     -22.674852    1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   41.49317   ? 8.728639      13.650906     -21.888319    1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   41.499443  ? 8.121979      14.710082     -21.78988     1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  41.849014  ? 7.0372224     11.731523     -21.885498    1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  41.53491   ? 5.7751        12.572021     -21.697052    1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  40.255047  ? 4.5878024     11.771914     -21.147276    1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 39.40188   ? 3.4398584     12.247882     -21.350878    1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 36.387108  ? 4.8014994     10.69908      -20.556284    1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   36.129677  ? 9.961378      13.507837     -21.390526    1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  35.35961   ? 10.6597185    14.441789     -20.498854    1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   33.987606  ? 10.874318     15.855475     -21.045801    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   38.048435  ? 11.085263     16.769524     -20.253345    1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  38.683693  ? 12.0220175    13.853578     -20.123442    1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  38.248936  ? 12.80204      13.598989     -21.267965    1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   38.706535  ? 10.79685      16.094534     -22.350948    1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  38.752724  ? 10.963277     17.452412     -22.912575    1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   38.45167   ? 9.826641      18.429504     -22.598587    1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   38.214855  ? 9.958081      19.609333     -22.906052    1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  38.288765  ? 11.232948     17.397661     -24.42194     1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  38.60838   ? 12.712127     17.168268     -24.739403    1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  38.60671   ? 12.967317     17.342262     -26.24426     1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  39.113815  ? 14.442339     17.14504      -26.578       1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  40.281864  1 14.696445     17.07844      -28.046001    1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   45.876152  ? 8.736176      18.015049     -21.999092    1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  45.77875   ? 7.794951      18.972054     -21.411371    1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   45.513687  ? 8.38005       19.461374     -20.090977    1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   46.24353   ? 8.447608      18.70395      -19.132778    1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  46.052814  ? 6.3931475     18.379112     -21.261003    1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  44.191216  ? 5.6551843     18.382269     -22.5993      1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  43.526505  ? 4.20777       17.929241     -22.398972    1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  42.65142   ? 3.4271357     18.055408     -23.64337     1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  40.094692  ? 2.1731935     17.668653     -23.816494    1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 41.760983  ? 1.5029112     17.095903     -22.860977    1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 41.537243  1 1.5867332     17.836977     -24.957375    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   43.198074  ? 8.790099      20.734875     -20.075632    1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  43.12512   ? 9.526474      21.44453      -19.028198    1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   42.90482   ? 9.040758      21.292824     -17.587069    1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   43.12024   ? 8.218706      20.434319     -17.273058    1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   43.199078  ? 9.527453      22.168318     -16.718248    1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  43.086136  ? 9.548656      22.261305     -15.245488    1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   42.973465  ? 8.367856      21.728542     -14.395193    1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   42.994843  ? 8.327861      21.963915     -13.181971    1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  43.163006  ? 9.709736      23.751204     -14.881497    1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  42.42675   ? 10.99761      24.38052      -15.398573    1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  42.896442  ? 11.068315     25.873098     -15.096208    1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 44.296585  ? 12.20414      26.38648      -14.966322    1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 40.338604  ? 10.005799     26.508242     -14.999258    1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   39.741165  ? 7.4109144     21.04602      -14.922433    1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  40.159756  ? 6.3552957     20.445635     -14.113379    1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   40.212814  ? 6.918354      19.204756     -13.436121    1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   39.571453  ? 7.3625374     18.298887     -14.121356    1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  38.294704  ? 5.1122127     20.130123     -14.95596     1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  37.172363  ? 4.398786      21.415672     -15.374194    1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  34.71654   ? 3.1180463     21.09029      -16.13222     1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  35.2929    ? 2.409216      22.32142      -16.519184    1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  34.034306  ? 1.2681978     22.386995     -17.187988    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 33.252014  ? 0.65337384    21.314575     -17.581984    1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 36.46189   1 0.7424793     23.542255     -17.472284    1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   36.544624  ? 6.837082      19.164974     -12.103211    1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  36.429287  ? 7.101079      17.97835      -11.283269    1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   36.939003  ? 6.5087676     16.75282      -11.9685545   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   37.065254  ? 5.2928886     16.689838     -12.171689    1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  36.9505    ? 6.4688115     18.146603     -9.898236     1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  36.871452  ? 5.0967383     18.475895     -9.985186     1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   36.943226  ? 7.362115      15.826864     -12.376271    1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  37.062534  ? 6.9202585     14.718594     -13.208347    1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   36.975758  ? 5.847443      13.934297     -12.457007    1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   37.090553  ? 5.993935      13.673791     -11.25435     1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  38.25189   ? 8.09634       13.840168     -13.640454    1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  40.138252  ? 8.678864      13.183143     -12.540768    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   39.982594  ? 4.7766213     13.530716     -13.114222    1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  40.082405  ? 3.752023      12.693008     -12.498725    1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   39.9417    ? 4.3375444     11.457343     -11.81628     1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   39.625828  ? 3.8641326     11.027921     -10.775995    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  38.34327   ? 2.8123384     12.317461     -13.645313    1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  38.278053  ? 2.958019      13.47409      -14.621139    1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  35.71467   ? 4.4187284     13.874532     -14.482566    1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   33.378834  ? 5.44234       10.955748     -12.336868    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  32.75052   ? 6.160714      9.812661      -11.789319    1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   31.796106  ? 6.7686706     10.080808     -10.408122    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   36.230217  ? 6.6642456     9.232262      -9.525145     1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  35.899914  ? 7.2855024     9.409685      -12.733449    1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  35.740818  ? 6.7816706     8.952776      -14.098834    1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  36.206177  ? 7.9134045     8.375542      -14.947057    1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 36.180645  ? 7.610114      7.8405666     -16.029764    1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 36.010353  ? 9.090395      8.416896      -14.498774    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   36.00095   ? 7.3907976     11.24341      -10.18962     1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  35.936634  ? 7.9546647     11.601961     -8.885366     1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   36.08678   ? 6.8609257     11.788289     -7.839269     1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   36.35606   ? 6.9987965     11.333118     -6.701802     1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  36.47111   ? 8.785624      12.882928     -8.980798     1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  37.724792  ? 10.108973     12.619984     -9.694878     1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  40.98428   ? 10.976736     13.865094     -9.8402195    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 40.534557  ? 12.140829     13.684977     -10.303853    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 40.811615  ? 10.499852     14.972254     -9.500787     1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   40.717346  ? 5.757146      12.370761     -8.2148285    1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  40.146194  ? 4.586803      12.496991     -7.363342     1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   39.043434  ? 4.0336018     11.127981     -6.988247     1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   38.608635  ? 3.7643383     10.869579     -5.8223286    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  38.08244   ? 3.5044498     13.319747     -8.063865     1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  37.076523  ? 3.8935027     14.783912     -8.266159     1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  37.191193  ? 2.785518      15.617069     -8.934636     1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 36.705482  ? 1.7763093     15.1163435    -9.383224     1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 38.05282   ? 2.9573038     16.911251     -9.01443      1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   37.952644  ? 3.9238667     10.231669     -7.946096     1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  37.684     ? 3.4541645     8.873701      -7.7063246    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   38.00841   ? 4.4209046     8.084354      -6.825007     1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   38.167267  ? 3.9735055     7.3880253     -5.9158206    1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  38.099865  ? 3.2374828     8.164014      -9.043861     1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  38.02976   ? 2.0219774     8.644332      -9.843715     1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 38.079266  ? 2.0271657     7.9815493     -11.2245455   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 38.418358  ? 0.6972117     8.302393      -9.1672535    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   37.883778  ? 5.725014      8.228805      -7.0197444    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  38.14916   ? 6.7308216     7.5991473     -6.1630225    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   39.786972  ? 6.6392183     8.112114      -4.726895     1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   40.852142  ? 6.721937      7.326051      -3.7842264    1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  40.737705  ? 8.118997      7.857127      -6.7599297    1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  40.780087  ? 9.269302      7.224976      -5.9656854    1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 40.42578   ? 10.607919     7.5950723     -6.603039     1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 40.18006   ? 9.174005      5.701348      -5.9268417    1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   39.153923  ? 6.4432015     9.3992815     -4.543961     1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  37.421963  ? 6.274754      9.998912      -3.232155     1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   37.719124  ? 5.0294995     9.468452      -2.523038     1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   35.10179   ? 5.10843       9.055998      -1.3634868    1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  35.80524   ? 6.234725      11.515185     -3.39888      1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  35.049217  ? 6.068384      12.262826     -2.0942829    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 36.85351   ? 7.1141653     12.284323     -1.153522     1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 36.731476  ? 4.8849497     12.965469     -1.8343735    1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 36.610966  ? 6.9813776     13.006878     0.045199722   1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 36.950596  ? 4.747281      13.700582     -0.64540887   1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  37.05159   ? 5.796509      13.723513     0.29414365    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   36.871357  ? 3.9184303     9.371103      -3.2232227    1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  36.694     ? 2.693746      8.763328      -2.7074394    1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   36.63466   ? 2.895961      7.2915463     -2.351811     1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   36.845634  ? 2.4314282     6.8507714     -1.3060665    1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  36.82096   ? 1.5783517     8.9072485     -3.7499435    1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  37.174423  ? 1.0903375     10.33851      -4.0012507    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 38.517365  ? 0.06794526    10.339668     -5.1344223    1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 41.466404  ? 0.4248843     10.939777     -2.76697      1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   40.564835  ? 3.6369977     6.5486627     -3.1658084    1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  40.8823    ? 3.9627843     5.147441      -2.902027     1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   40.14121   ? 4.7443795     4.9636955     -1.6135226    1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   39.82641   ? 4.4086494     4.0930943     -0.8105949    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  37.32467   ? 4.760589      4.5769744     -4.0686994    1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  37.81344   ? 5.2323027     3.1584275     -3.8476388    1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 35.862774  ? 4.331334      2.1007402     -4.005743     1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 34.322174  ? 6.5595045     2.8897905     -3.449919     1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 34.985096  ? 4.7379026     0.78062105    -3.7851458    1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 34.31028   ? 6.975294      1.5693913     -3.2272687    1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  37.199284  ? 6.064424      0.51723504    -3.402588     1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  37.645603  ? 6.4634414     -0.7861233    -3.2021368    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   37.006332  ? 5.7579007     5.789331      -1.3927867    1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  37.305706  ? 6.546738      5.7456074     -0.16319782   1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   37.30701   ? 5.652882      6.0240226     1.0411146     1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   37.00994   ? 5.6836014     5.2668676     2.00495       1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  36.67802   ? 7.73949       6.7174525     -0.2600114    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 36.914845  ? 8.742935      6.227094      -1.3236938    1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 37.44101   ? 8.449139      6.851214      1.0989531     1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 37.240227  ? 9.777743      7.2880383     -1.736083     1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   38.040207  ? 4.8248353     7.0545573     0.9757453     1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  39.920532  ? 3.9358737     7.4407535     2.0772746     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   40.27012   ? 2.983708      6.3183966     2.4442441     1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   39.32824   ? 2.956588      5.919501      3.6059673     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  39.755993  ? 3.1822853     8.73995       1.7456192     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 38.30997   ? 4.179079      9.906891      1.803351      1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 37.940304  ? 2.0100334     8.986426      2.7271006     1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 35.672806  ? 3.5993633     11.200763     1.2435429     1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   34.351334  ? 2.2280009     5.773672      1.5054239     1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  31.597372  ? 1.2680925     4.735287      1.8566896     1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   31.71419   ? 1.953568      3.4300137     2.252736      1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   31.077534  ? 1.4465741     2.741149      3.1383507     1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  29.701584  ? 0.21621303    4.5435386     0.7649076     1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  34.117825  ? 0.5888934     3.6225162     -0.37560624   1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 35.206734  ? 0.81682324    4.1322064     -1.6537837    1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 34.564846  ? 0.6552863     2.2313316     -0.15735964   1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 35.09492   ? 1.1588354     3.271128      -2.7036083    1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 35.13407   ? 1.0041316     1.3692927     -1.1995523    1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  34.768456  ? 1.2630305     1.8946604     -2.4750326    1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  34.523697  ? 1.599196      1.0652833     -3.498749     1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   34.868984  ? 3.1117408     3.1111038     1.6852103     1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  35.330265  ? 3.870009      1.914202      2.0741055     1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   34.69262   ? 4.333998      2.0156112     3.5176938     1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   35.486298  ? 4.1449637     1.0730324     4.2880683     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  37.011505  ? 5.0740805     1.6905978     1.1578091     1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 38.692894  ? 4.641423      1.5274248     -0.16347083   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 38.027115  ? 5.840077      0.42253214    1.512728      1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   38.337296  ? 4.8755956     3.1633615     3.915364      1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  37.66968   ? 5.2610087     3.4200127     5.308296      1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   36.47496   ? 4.04656       3.3949513     6.2215962     1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   35.146446  ? 4.0829816     2.748333      7.2643213     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  33.392723  ? 6.0254774     4.751034      5.422362      1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 33.478848  ? 7.393432      4.64708       4.737692      1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 30.316507  ? 6.2803187     5.1538415     6.876753      1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   31.095201  ? 2.959791      4.0394287     5.8379602     1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  30.385971  ? 1.7193551     4.0837255     6.609956      1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   32.876335  ? 1.1255254     2.702864      6.85473       1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   33.32358   ? 0.84961045    2.3483853     8.001307      1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   32.739155  ? 1.0153402     1.8789471     5.8242474     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  32.859932  ? 0.5393086     0.5043931     5.9600735     1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   32.78964   ? 1.497316      -0.3761647    6.7527285     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   32.423973  ? 1.0320897     -1.1729072    7.554726      1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  32.181896  ? 0.2714889     -0.10998818   4.5884285     1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  32.568203  ? -1.0539314    0.3005226     3.96739       1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 33.045357  ? -2.259086     0.077745184   4.6661677     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 33.04691   ? -1.1040277    0.85839504    2.6762414     1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 33.7993    ? -3.4853191    0.44065705    4.105119      1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 35.537224  ? -2.3302004    1.2199587     2.1010482     1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  39.518948  ? -3.51756      1.0169607     2.8178446     1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  38.612034  ? -4.724294     1.3689241     2.2534451     1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   39.216095  ? 2.8120816     -0.22069556   6.5942903     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  38.20304   ? 3.788909      -0.99224573   7.3606896     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   37.13563   ? 3.7311661     -0.67978454   8.860191      1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   36.462845  ? 3.756509      -1.5942545    9.68907       1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  37.883976  ? 5.18155       -0.7243727    6.7874074     1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   35.872494  ? 3.6037445     0.5888167     9.22531       1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  34.44377   ? 3.4219675     1.0191284     10.612479     1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   35.250477  ? 2.0803719     0.5513497     11.165664     1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   34.792118  ? 2.0390205     0.008533446   12.267697     1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  36.110558  ? 3.5359013     2.5454824     10.697929     1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  36.76156   ? 4.958168      3.0982325     10.492958     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 36.239647  ? 4.9027967     4.6260586     10.472374     1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 36.46341   ? 5.910193      2.6824255     11.608053     1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   36.537666  ? 1.0126423     0.6918147     10.399036     1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  36.305775  ? -0.32064313   0.22244744    10.780029     1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   35.977478  ? -0.33905792   -1.2763777    11.008426     1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   36.387745  ? -0.7869463    -1.7216413    12.056489     1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  36.938236  ? -1.3529068    0.5760399     9.714275      1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  36.371677  ? -1.5268428    1.9735727     9.645143      1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   36.979683  ? 0.20407367    -2.0614078    10.083544     1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  38.42716   ? 0.31614876    -3.506574     10.206479     1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   39.33592   ? 1.0738225     -3.9044626    11.470873     1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   38.542984  ? 0.5648116     -4.6850953    12.2717905    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  39.05153   ? 1.0165172     -4.055392     8.958466      1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  38.137398  ? 1.2849342     -5.5419264    9.027697      1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 37.09817   ? 0.27958962    -6.4517236    8.665855      1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 36.299507  ? 2.528132      -6.0263762    9.490496      1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 37.5849    ? 0.50258946    -7.8349023    8.771295      1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 35.504837  ? 2.7544127     -7.4032497    9.60138       1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  34.096443  ? 1.7437357     -8.310417     9.242625      1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   35.076958  ? 2.2425094     -3.3223271    11.6905575    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  34.663273  ? 3.0812964     -3.6461084    12.852735     1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   36.253273  ? 2.3842313     -3.3133888    14.167421     1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   36.63834   ? 2.3346996     -4.1446886    15.066955     1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  36.066284  ? 4.4098763     -2.8939006    12.775246     1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  36.08458   ? 5.092634      -3.2026541    11.570591     1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   36.101284  ? 1.7968961     -2.125558     14.25964      1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  35.781765  ? 1.0827341     -1.6881536    15.450729     1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   35.530514  ? -0.15458687   -2.5448658    15.735749     1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   35.90836   ? -0.4017198    -2.903359     16.8845       1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  36.44102   ? 0.71363604    -0.21539      15.273781     1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   36.173138  ? -0.90635896   -2.931117     14.716163     1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  36.887337  ? -2.1030226    -3.7628453    14.846451     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   38.394085  ? -1.7803131    -5.2026396    15.232553     1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   40.243374  ? -2.5128887    -5.7821913    16.031034     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  39.445347  ? -2.8738062    -3.7340984    13.525717     1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  40.101402  ? -3.5595393    -2.3948216    13.238611     1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 38.946518  ? -3.95093      -2.3455527    11.768841     1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 38.049202  ? -4.8264103    -2.226082     14.07487      1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   37.55958   ? -0.69397706   -5.7758455    14.731859     1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  38.706226  ? -0.22764836   -7.104548     15.157888     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   36.535896  ? 0.13947937    -7.0885096    16.637304     1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   34.95855   ? -0.32924342   -7.9396257    17.390188     1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  36.160896  ? 0.9480947     -7.5847745    14.285861     1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 35.454647  ? 0.4596037     -7.939946     12.881377     1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 37.102806  ? 1.6156255     -8.841146     14.847545     1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   37.286995  ? 0.890829      -6.0895514    17.081337     1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  36.86268   ? 1.2493416     -5.92168      18.498304     1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   36.822395  ? -0.0027176044 -5.7086005    19.34937      1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   36.870346  ? -0.17043078   -6.374628     20.367657     1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  36.59736   ? 2.258864      -4.7680116    18.665976     1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 36.42504   ? 3.595935      -5.108378     17.975582     1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 36.86448   ? 2.5084732     -4.478646     20.156504     1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 37.516464  ? 4.522092      -3.8957255    17.79351      1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   37.030033  ? -0.9048444    -4.8329453    18.932371     1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  37.55681   ? -2.1551647    -4.5738835    19.639723     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   38.963455  ? -3.0248258    -5.831637     19.744453     1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   38.15243   ? -3.569285     -6.1227307    20.812334     1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  36.75222   ? -2.8890414    -3.4359796    18.92439      1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   37.71715   ? -3.1169975    -6.6259236    18.687689     1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  36.05489   ? -3.8454034    -7.8958898    18.686132     1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   34.43023   ? -3.218297     -8.902766     19.643627     1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   31.91399   ? -3.9342449    -9.522794     20.423473     1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  30.788258  ? -3.8904026    -8.495615     17.28214      1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  29.446762  ? -4.5231857    -7.6165347    16.381361     1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   28.598797  ? -1.8951234    -9.019244     19.65621      1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  29.44941   ? -1.1791037    -9.897047     20.577953     1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   28.505856  ? -1.3992472    -9.497479     22.04208      1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   31.476944  ? -1.6236118    -10.361406    22.884981     1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  32.673252  ? 0.30264026    -9.887344     20.203955     1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   31.947088  ? -1.4213474    -8.203908     22.330816     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  32.17639   ? -1.7169536    -7.678306     23.669943     1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   32.16597   ? -3.1362045    -8.049066     24.103403     1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   31.789347  ? -3.3188663    -8.60586      25.18427      1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  31.54839   ? -1.4849176    -6.151959     23.695425     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 31.93299   ? 0.027417844   -5.851744     23.613739     1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 32.519646  ? -2.1006496    -5.5118484    24.948986     1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 32.63217   ? 0.34689316    -4.3771815    23.284937     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   33.332966  ? -4.137793     -7.7957172    23.28199      1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  35.299553  ? -5.5314956    -8.0834875    23.623983     1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   40.078564  ? -5.808127     -9.581531     23.76334      1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   38.41481   ? -6.6230936    -9.965902     24.595404     1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  39.422276  ? -6.47143      -7.461703     22.575314     1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  37.65605   ? -6.5278687    -5.923598     22.551668     1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 36.490902  ? -7.556794     -5.473984     21.511076     1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 33.88087   ? -6.944639     -5.320505     23.89054      1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   33.431087  ? -5.1381693    -10.419662    22.997395     1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  31.227541  ? -5.2521043    -11.876331    23.097212     1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   29.962107  ? -4.4633865    -12.450889    24.276915     1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   31.188988  ? -4.9043274    -13.424812    24.880497     1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  30.372095  ? -4.782742     -12.504935    21.779572     1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  33.232685  ? -5.7435985    -12.291183    20.597439     1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 34.21361   ? -5.0834312    -12.76419     19.304945     1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 33.318947  ? -7.043997     -13.07578     20.778986     1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   33.558796  ? -3.3384144    -11.864887    24.623852     1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  33.49604   ? -2.4506602    -12.357428    25.678316     1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   33.102997  ? -2.9924185    -12.156967    27.094738     1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   32.653885  ? -2.7601907    -12.991569    27.968287     1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   33.33546   ? -3.7477798    -11.109242    27.335506     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  34.045845  ? -4.298011     -10.833112    28.664043     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   33.814713  ? -5.7168183    -11.37623     28.825077     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   34.60997   ? -6.6820283    -10.812059    28.311958     1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  36.381035  ? -4.2444468    -9.338917     28.952225     1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  39.133995  ? -2.8409405    -8.804088     29.14186      1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 38.203735  ? -2.1056921    -9.137564     30.293694     1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 38.887897  ? -2.2725945    -7.9615116    28.177235     1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 37.664482  ? -0.80415803   -8.650721     30.464378     1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 36.77967   ? -0.9734428    -7.4673953    28.347788     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  34.90529   ? -0.23422185   -7.8104086    29.49069      1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   33.354694  ? -5.878031     -12.408569    29.65416      1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  33.07955   ? -7.179887     -13.039434    29.924131     1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   30.424244  ? -8.243291     -12.055057    30.42206      1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   31.617195  ? -9.417974     -12.214183    30.097393     1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  31.107887  ? -6.97059      -14.185051    30.926851     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  33.116783  ? -8.23379      -15.022761    31.126612     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  34.08955   ? -7.9598536    -16.19424     32.078682     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  33.310524  ? -9.162135     -17.006649    32.283615     1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  33.15161   ? -9.266776     -18.080366    33.047047     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 33.143444  ? -8.254285     -18.532608    33.723885     1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 32.67787   1 -10.396397    -18.714981    33.141666     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   32.419586  ? -7.8535748    -11.062853    31.177725     1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  32.757816  ? -8.774529     -10.038132    31.688267     1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   33.26296   ? -9.308961     -9.085438     30.615202     1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   33.431126  ? -10.3005705   -8.404601     30.855413     1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  34.110462  ? -8.0751295    -9.253812     32.79309      1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  35.621376  ? -7.7858315    -10.093122    34.00475      1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 39.815926  1 -8.748045     -10.589087    34.86772      1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 39.08349   ? -6.5740304    -10.524888    34.446896     1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 39.653763  ? -8.12212      -11.306273    35.809204     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 38.589497  ? -6.7946434    -11.294394    35.58918      1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   38.00106   ? -8.690458     -9.056351     29.45349      1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  36.42062   ? -9.151895     -8.27054      28.307312     1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   34.67591   ? -10.090676    -9.056661     27.380365     1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   34.43122   ? -10.572109    -8.5118265    26.396166     1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  32.554222  ? -7.937949     -7.7077174    27.549126     1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  33.23607   ? -7.000136     -6.8181224    28.393805     1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 32.38161   ? -5.824786     -6.3619394    27.543476     1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 34.714     ? -7.710961     -5.5734267    28.933184     1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   35.268475  ? -10.38158     -10.308081    27.681696     1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  34.85345   ? -11.276202    -11.140617    26.882912     1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   34.924255  ? -12.749736    -10.803724    27.151508     1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   35.000755  ? -13.432474    -11.447858    27.932983     1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  34.78685   ? -10.985772    -12.621803    27.123148     1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  34.54304   ? -9.638451     -13.097881    26.661798     1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 34.836708  1 -9.202741     -14.407804    26.747435     1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 35.173843  ? -8.6344385    -12.388131    26.088377     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 35.038754  ? -7.977525     -14.469049    26.229105     1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 35.47308   ? -7.5874143    -13.266071    25.825277     1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   36.373264  ? -13.243092    -9.779785     26.49271      1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  40.761124  ? -14.64729     -9.386403     26.524382     1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   40.110806  ? -15.176676    -9.147226     25.112144     1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   40.622234  ? -14.408216    -8.977853     24.17059      1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  40.135944  ? -14.800515    -8.142866     27.413124     1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  39.71625   ? -14.032308    -6.6730556    26.707169     1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   39.106117  ? -16.500938    -9.094854     24.951675     1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  37.810707  ? -17.151684    -8.9027195    23.641607     1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   37.195885  ? -16.658106    -7.650869     22.922256     1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   36.538383  ? -16.398405    -7.707921     21.721918     1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  36.159027  ? -18.668705    -8.819667     23.816256     1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 36.62262   ? -19.122086    -9.947398     24.515526     1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 36.591606  ? -19.415394    -8.778813     22.482998     1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   37.464188  ? -16.469875    -6.567061     23.638422     1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  37.15475   ? -15.927696    -5.3216405    23.076479     1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   37.103207  ? -14.553371    -5.532889     22.452055     1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   37.07557   ? -14.343781    -5.138652     21.309479     1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  36.729084  ? -15.879349    -4.2530437    24.177504     1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  36.45287   ? -15.401942    -2.8915749    23.655035     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  36.646564  ? -15.200254    -1.8850689    24.788877     1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  37.06103   ? -14.164425    -2.3413408    25.720455     1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  37.14345   ? -13.468827    -1.622334     26.581104     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 37.828304  ? -13.627386    -0.34141022   26.694315     1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 39.047195  1 -12.593941    -2.190637     27.337467     1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   42.816715  ? -13.660327    -6.178927     23.164413     1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  43.02313   ? -12.310694    -6.4239383    22.667702     1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   43.07637   ? -12.2852125   -7.4537067    21.537767     1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   42.571068  ? -11.449233    -7.3403378    20.655716     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  42.91481   ? -11.389289    -6.8153872    23.824688     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  41.483192  ? -11.141065    -5.6731277    24.79933      1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 40.6879    ? -11.4054      -4.5031714    24.52902      1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 40.271996  ? -10.634464    -5.9772577    25.96804      1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   38.679577  ? -13.233679    -8.383353     21.487219     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  39.819023  ? -13.387978    -9.262926     20.321829     1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   40.447002  ? -13.838746    -8.505835     19.068748     1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   41.645947  ? -13.360061    -8.819614     17.982931     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  41.29784   ? -14.359179    -10.397778    20.626621     1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  40.95705   ? -13.825405    -11.443581    21.586643     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 40.75035   ? -12.62771     -12.126278    21.301636     1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 40.81205   ? -14.5489855   -11.768919    22.748888     1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 40.70996   ? -12.136539    -13.092288    22.190166     1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 40.563828  ? -14.064222    -12.741234    23.638153     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  40.65516   ? -12.857116    -13.39982     23.36515      1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  40.788685  ? -12.382626    -14.345174    24.226147     1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   40.403046  ? -14.674899    -7.494781     19.214285     1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  40.770237  ? -15.033406    -6.619212     18.095938     1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   41.96006   ? -13.80329     -5.8349113    17.637634     1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   39.51331   ? -13.490537    -5.8477216    16.447817     1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  39.13453   ? -16.226524    -5.7177067    18.465597     1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 39.70048   ? -17.484108    -6.5761952    18.683098     1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 38.590847  ? -16.4956      -4.6707525    17.36506      1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 38.01472   ? -18.623837    -5.8296432    19.379025     1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   36.245705  ? -13.03405     -5.2636943    18.565083     1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  34.37026   ? -11.787096    -4.559343     18.236538     1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   34.82529   ? -10.757586    -5.464425     17.56028      1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   31.974089  ? -10.145946    -5.053236     16.586174     1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  32.633705  ? -11.192878    -3.926644     19.490128     1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  32.592033  ? -12.066485    -2.8946598    20.148893     1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 34.265278  1 -13.037163    -2.112392     19.55209      1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 34.776314  ? -12.044333    -2.5495472    21.47177      1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 33.926403  ? -13.580457    -1.3286043    20.502878     1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 33.48767   ? -13.004516    -1.5664124    21.67712      1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   33.507847  ? -10.612571    -6.6966643    18.005083     1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  32.990925  ? -9.727041     -7.674804     17.373236     1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   32.336845  ? -10.132827    -7.977955     15.930234     1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   33.156593  ? -9.261892     -8.10566      15.076006     1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  33.857388  ? -9.725419     -8.97042      18.193235     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  33.488976  ? -8.84631      -8.911024     19.446983     1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 34.345215  ? -9.146738     -10.113049    20.34012      1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 35.78861   ? -7.3609548    -8.953812     19.071144     1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   41.500786  ? -11.417641    -8.066838     15.649091     1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  41.204178  ? -11.892505    -8.255367     14.277544     1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   41.845016  ? -11.643706    -7.013581     13.421451     1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   41.27141   ? -11.205403    -7.1526313    12.27798      1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  40.42143   ? -13.367553    -8.649591     14.287528     1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  40.077637  ? -13.567349    -10.125324    14.57872      1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 39.700394  ? -13.498295    -10.97091     13.703499     1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 37.9946    ? -13.830466    -10.470915    15.816683     1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   36.57854   ? -11.831854    -5.821241     13.974036     1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  36.01165   ? -11.447463    -4.5829034    13.299991     1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   35.012608  ? -9.9491625    -4.5763483    12.992803     1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   38.297844  ? -9.561748     -4.3378167    11.850417     1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  37.854027  ? -11.859245    -3.3792636    14.159133     1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  37.534756  ? -11.465425    -2.0154445    13.549201     1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 37.689358  ? -11.779095    -0.8930875    14.52494      1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 37.637573  ? -12.202856    -1.7480192    12.241666     1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   37.21142   ? -9.104405     -4.9147253    13.9553585    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  37.039776  ? -7.655173     -4.9948006    13.760018     1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   37.18779   ? -7.290109     -6.015458     12.689223     1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   37.62844   ? -6.487999     -5.712574     11.809455     1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  37.871433  ? -6.953909     -5.33423      15.079444     1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  38.069878  ? -7.07472      -4.3321295    16.219429     1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 38.80306   ? -7.657213     -3.0599432    16.057228     1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 40.411346  ? -6.5593       -4.6855016    17.48332      1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 39.711544  ? -7.7335925    -2.1642213    17.137358     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 40.11494   ? -6.6248884    -3.7948406    18.561172     1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  39.24579   ? -7.21518      -2.5380495    18.395098     1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   38.886158  ? -7.927893     -7.1808133    12.707754     1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  37.28776   ? -7.7366977    -8.197671     11.685021     1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   37.816387  ? -8.11755      -7.6843204    10.294783     1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   36.194504  ? -7.3914514    -7.9374223    9.3377695     1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  34.81885   ? -8.534367     -9.44227      12.068822     1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   34.5636    ? -9.190814     -6.9080195    10.177885     1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  34.16584   ? -9.594953     -6.310562     8.901943      1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   36.436867  ? -8.571946     -5.3041143    8.370696      1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   37.3348    ? -8.260297     -5.3189416    7.1798215     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  36.595325  ? -10.987944    -5.6989493    9.013021      1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  36.840046  ? -10.96964     -4.407994     9.6033125     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   36.892616  ? -7.9833694    -4.4837365    9.244647      1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  36.5836    ? -6.8972244    -3.5789487    8.865504      1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   36.27736   ? -5.611108     -4.323713     8.4983835     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   36.578983  ? -4.9558015    -3.9528456    7.52564       1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  37.13065   ? -6.625113     -2.5956967    10.002059     1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  36.76419   ? -7.5352044    -1.3925831    10.028961     1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 37.336117  ? -7.393648     -0.38518244   9.053517      1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 39.142643  ? -8.488696     -1.2324395    11.046042     1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 43.844944  ? -8.2034       0.7556936     9.088804      1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 43.43273   ? -9.297295     -0.08831968   11.084835     1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  43.58448   ? -9.1602125    0.9089732     10.106732     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   43.19561   ? -5.2664695    -5.3753877    9.230436      1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  43.23042   ? -4.1129856    -6.231835     8.921687      1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   43.50172   ? -4.2781816    -6.863379     7.5402274     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   41.056484  ? -3.362672     -6.796662     6.719999      1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  41.526665  ? -3.926197     -7.295347     10.0285425    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 40.63796   ? -3.4207535    -6.631063     11.326614     1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 41.543262  ? -2.9544137    -8.409197     9.591881      1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 42.52758   ? -3.5102923    -7.5387487    12.570858     1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   40.707146  ? -5.440357     -7.4353657    7.2577047     1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  40.087646  ? -5.7391953    -8.03906      5.9596057     1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   40.030632  ? -5.723322     -7.007444     4.8331366     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   39.78485   ? -5.183611     -7.2962856    3.7643967     1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  39.87118   ? -7.100977     -8.742124     6.016112      1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  39.575226  ? -7.1180096    -10.037695    6.8389215     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 39.31028   ? -8.554422     -10.549031    6.926853      1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 39.371696  ? -6.2658715    -11.136013    6.2076197     1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   39.623417  ? -6.2358675    -5.820313     5.071069      1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  39.47744   ? -6.1588645    -4.7198057    4.1044073     1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   40.027016  ? -4.711241     -4.3651576    3.784795      1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   41.48599   ? -4.3480787    -4.345099     2.6104043     1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  44.0798    ? -6.9539313    -3.5148218    4.623905      1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  42.96368   ? -7.016365     -2.3843205    3.595258      1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  42.927666  ? -7.9029965    -1.2414638    4.100838      1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  41.54713   ? -7.979532     -0.14354722   3.13443       1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  41.943497  ? -8.783032     0.91325235    3.1924078     1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 40.984543  ? -9.623616     1.0764443     4.175097      1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 39.086514  1 -8.753427     1.8201593     2.2757747     1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   40.979218  ? -3.8734493    -4.1571083    4.7977605     1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  37.108994  ? -2.45437      -3.8529642    4.6105595     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   38.049503  ? -1.7199179    -4.971506     3.858509      1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   38.008327  ? -1.021677     -4.7077847    2.8800018     1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  39.003624  ? -1.8318429    -3.5783043    5.9767876     1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   39.239773  ? -1.9311582    -6.2264686    4.250947      1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  38.619804  ? -1.3574849    -7.384801     3.5608537     1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   38.27768   ? -1.7950128    -7.464003     2.1036534     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   38.40353   ? -0.9596658    -7.718468     1.2409391     1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  38.104897  ? -1.7581537    -8.677642     4.28395       1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  37.8223    ? -1.0038688    -8.94366      5.5919933     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 38.114967  ? -1.6069518    -10.183866    6.2613006     1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 38.706894  ? 0.47748744    -9.22331      5.3396883     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   38.27355   ? -3.0551536    -7.2176046    1.8208928     1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  38.772648  ? -3.5637348    -7.2533526    0.44858682    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   40.52705   ? -2.9167697    -6.189281     -0.43697205   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   43.918877  ? -2.5948837    -6.471964     -1.5897357    1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  42.726986  ? -5.0852127    -7.1430135    0.43428546    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  43.126133  ? -5.5421352    -5.8208165    0.68961835    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   42.913597  ? -2.643832     -5.0016565    0.10906456    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  42.52869   ? -1.9120429    -3.9394612    -0.5932195    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   40.597218  ? -0.47278002   -4.357073     -0.8534685    1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   39.118492  ? -0.0087632155 -4.2484283    -1.9854825    1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  37.100075  ? -1.9917886    -2.6141093    0.18542266    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 37.30236   ? -3.4227922    -2.0709753    0.171728      1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 36.23493   ? -1.0887145    -1.5303793    -0.41025737   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   35.05869   ? 0.22210716    -4.917867     0.12908499    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  39.597576  ? 1.594963      -5.3940597    -0.057112884  1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   39.639038  ? 1.6972262     -6.522144     -1.076802     1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   38.95076   ? 2.608897      -6.5115395    -1.8947805    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  38.857975  ? 2.173689      -5.8537445    1.2799287     1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  39.08331   ? 2.307857      -4.7880406    2.351782      1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 38.812805  ? 2.6261168     -3.4610677    2.0180817     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 38.4712    ? 2.1545622     -5.145592     3.7084055     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 38.821728  ? 2.7779212     -2.4942524    3.02672       1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 39.118908  ? 2.3121736     -4.185081     4.7179856     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  39.052395  ? 2.6231542     -2.8622887    4.3805795     1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   39.71519   ? 0.77099806    -7.468397     -1.0535475    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  41.111164  ? 0.728038      -8.571014     -2.022177     1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   44.484184  ? 0.47708774    -8.033494     -3.4266937    1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   44.057438  ? 1.1802126     -8.421787     -4.3626404    1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  44.29446   ? -0.33061957   -9.611538     -1.6078087    1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 43.687263  ? 0.10967261    -10.337317    -0.32358164   1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 43.36394   ? -0.5676142    -10.638962    -2.730847     1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 44.059933  ? -1.0237504    -11.127489    0.35521632    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   42.037518  ? -0.4799247    -7.130149     -3.5748303    1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  41.371     ? -0.7621041    -6.468261     -4.8471212    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   40.6123    ? 0.46094832    -5.7430487    -5.384124     1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   40.383324  ? 0.83595264    -5.9554543    -6.5291986    1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  41.22345   ? -1.9486715    -5.5117874    -4.649408     1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  40.84301   ? -2.337474     -4.738431     -5.914867     1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  40.783585  ? -2.9441793    -3.3635697    -5.589267     1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  40.602757  ? -1.8325443    -2.4435532    -5.0585237    1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  40.76507   1 -2.2654467    -1.0448687    -4.8742275    1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   40.918507  ? 1.1127175     -4.9349546    -4.572393     1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  40.605747  ? 2.2765796     -4.154047     -4.9939456    1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   40.201283  ? 3.4697351     -5.0475507    -5.323531     1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   40.43272   ? 4.159955      -4.816934     -6.3115163    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  40.84717   ? 2.623299      -3.1232388    -3.9192965    1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  40.685688  ? 1.5982089     -1.9916754    -3.8109384    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 41.629826  ? 0.7288974     -1.8403047    -4.7041426    1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 42.96767   ? 1.6931424     -1.2154886    -2.835305     1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   43.576733  ? 3.6814065     -6.121328     -4.566332     1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  43.537052  ? 4.703183      -7.1137342    -4.8671684    1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   44.083576  ? 4.429048      -7.837276     -6.183265     1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   43.662453  ? 5.3459544     -8.011279     -6.98905      1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  42.73704   ? 4.79813       -8.094482     -3.699796     1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   40.259342  ? 3.177651      -8.210841     -6.431937     1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  40.626205  ? 2.7665465     -8.836624     -7.682668     1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   39.778934  ? 2.9867835     -7.9025064    -8.870813     1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   38.017654  ? 3.585835      -8.306885     -9.86468      1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  38.59866   ? 1.3067266     -9.275609     -7.561931     1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   37.711395  ? 2.59639       -6.6376762    -8.7526045    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  39.071674  ? 2.8222687     -5.636837     -9.791905     1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   39.385647  ? 4.3049426     -5.397133     -10.037634    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   39.11087   ? 4.7424173     -5.4332995    -11.186633    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  39.342827  ? 2.1452107     -4.3230762    -9.392865     1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  39.491642  ? 0.614384      -4.362866     -9.454456     1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 39.167507  ? 0.063783236   -3.037346     -8.933057     1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 38.910503  ? 0.120419085   -4.571417     -10.884264    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   39.116676  ? 5.0978866     -5.225522     -8.987888     1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  39.57276   ? 6.544348      -5.0378313    -9.098844     1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   39.0245    ? 7.20499       -6.2095823    -9.802822     1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   39.57868   ? 8.045334      -5.9983       -10.672131    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  41.321037  ? 7.1255755     -4.8108597    -7.7020907    1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  46.411522  ? 8.624605      -4.525706     -7.7525764    1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  45.52583   ? 9.164645      -4.2310295    -6.347553     1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  45.55666   ? 10.665063     -3.9610584    -6.4393744    1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  45.19391   1 11.223446     -3.5633354    -5.1224203    1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   45.107544  ? 6.829248      -7.4213824    -9.456038     1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  42.600613  ? 7.3409767     -8.623224     -10.098651    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   41.092052  ? 6.9712152     -8.680917     -11.576128    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   40.423424  ? 7.8409505     -8.928912     -12.408051    1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  37.96834   ? 6.8300257     -9.848423     -9.344062     1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  39.776466  ? 7.3194947     -11.132366    -9.912299     1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 39.746048  ? 8.4894        -11.728283    -9.624757     1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 41.93699   ? 6.6630116     -11.9792595   -10.922118    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 42.09494   ? 8.614038      -12.8889885   -10.378141    1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 41.653595  ? 7.5209794     -13.0754385   -11.192929    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 41.619717  ? 5.4393725     -11.912014    -11.620477    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 41.795876  ? 7.181616      -14.079679    -12.133617    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 41.599583  ? 5.1002645     -12.909102    -12.558907    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 41.419918  ? 5.9685845     -13.983495    -12.808585    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   41.73088   ? 5.748934      -8.36544      -11.922918    1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  41.953915  ? 5.297266      -8.298068     -13.310216    1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   41.212097  ? 6.1351705     -7.3258195    -14.135917    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   41.783142  ? 6.640463      -7.6838684    -15.194165    1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  43.20979   ? 3.8303983     -7.8692336    -13.366959    1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  44.71221   ? 2.8626058     -8.955463     -12.9214945   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  44.796112  ? 1.1776869     -8.342827     -12.640788    1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  44.86863   ? 0.7823865     -7.699545     -14.268446    1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   44.626354  ? 6.322323      -6.107131     -13.637587    1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  44.85905   ? 7.0875025     -5.085992     -14.352166    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   45.690613  ? 8.572488      -5.3882375    -14.418516    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   44.437954  ? 9.171146      -5.165542     -15.45977     1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  45.28602   ? 6.858649      -3.7282426    -13.696597    1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  43.19539   ? 5.480737      -3.160097     -13.966776    1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 44.79541   ? 5.1007924     -2.8509521    -15.28626     1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 43.99196   ? 4.585944      -2.9262776    -12.919124    1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 44.269688  ? 3.834404      -2.320433     -15.555788    1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 43.158775  ? 3.3177688     -2.3939028    -13.175682    1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  43.574722  ? 2.9433475     -2.0906188    -14.49399     1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  44.026802  ? 1.7119339     -1.5585804    -14.746878    1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   44.182724  ? 9.170056      -5.9308066    -13.36786     1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  43.915127  ? 10.584172     -6.312002     -13.390595    1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   43.539368  ? 10.852129     -7.4356546    -14.378105    1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   43.59031   ? 11.830057     -7.3707833    -15.121453    1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  43.787827  ? 11.072222     -6.695187     -11.994425    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  44.008755  ? 10.427482     -7.841311     -11.493408    1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   44.73011   ? 9.983362      -8.412884     -14.43543     1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  45.736507  ? 10.101244     -9.533726     -15.368834    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   41.795696  ? 9.964536      -9.073129     -16.809626    1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   41.778606  ? 10.77707      -9.444365     -17.651834    1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  42.07353   ? 9.067652      -10.616803    -15.0482645   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 41.39237   ? 9.165956      -10.990143    -13.694673    1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 41.336895  ? 9.28295       -11.881143    -15.865933    1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   41.59082   ? 9.025561      -8.209933     -17.085852    1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  42.835373  ? 8.831569      -7.660445     -18.422268    1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   40.7193    ? 10.024022     -6.8746758    -18.932945    1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   39.384083  ? 10.446809     -7.058214     -20.068363    1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  39.523186  ? 7.641133      -6.7194505    -18.393768    1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   39.371872  ? 10.562216     -5.9896507    -18.092365    1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  39.399727  ? 11.673553     -5.1328435    -18.462101    1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   39.74163   ? 12.956878     -5.917586     -18.724386    1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   39.474403  ? 13.723323     -5.5420184    -19.603495    1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  39.71316   ? 11.869086     -4.100568     -17.354322    1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   39.826546  ? 13.19457      -6.989709     -17.989962    1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  39.627666  ? 14.403756     -7.803961     -18.149338    1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   39.411194  ? 14.356088     -8.717108     -19.357527    1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   39.663784  ? 15.3636875    -8.877407     -20.038792    1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  40.039642  ? 14.635793     -8.64309      -16.890104    1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  39.689613  ? 15.1719675    -7.806901     -15.727682    1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  40.017834  ? 15.473046     -8.646776     -14.481535    1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 41.247414  ? 15.158384     -9.8136635    -14.384747    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 43.048084  ? 16.089464     -8.058384     -13.493444    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   42.64342   ? 13.244627     -9.336478     -19.606424    1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  42.561924  ? 13.192473     -10.395268    -20.607899    1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   41.97887   ? 12.675296     -9.936045     -21.968655    1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   42.300884  ? 12.650175     -10.747937    -22.88606     1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  41.600723  ? 12.399654     -11.590141    -20.061472    1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  40.10674   ? 13.129972     -12.275112    -18.900082    1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  41.664078  ? 12.469101     -13.584922    -18.456736    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 38.907463  ? 11.320149     -13.861087    -18.724411    1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 40.02761   ? 13.180425     -14.41506     -17.749287    1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   39.96331   ? 12.276499     -8.688472     -22.106524    1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  40.485374  ? 11.49244      -8.235565     -23.262726    1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   40.118633  ? 10.297613     -9.151011     -23.564095    1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   39.899532  ? 9.695434      -9.095471     -24.632376    1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  40.003628  ? 12.404592     -7.9942656    -24.47261     1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  40.10107   ? 13.321986     -6.8173785    -24.288622    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 39.885883  1 12.935568     -5.4918036    -24.246876    1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 39.6779    ? 14.681552     -6.839658     -24.16572     1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 39.78481   ? 14.035619     -4.738278     -24.094082    1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 40.057873  ? 15.121289     -5.5249343    -24.049513    1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   39.862896  ? 9.956989      -9.988585     -22.6086      1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  40.295197  ? 8.855604      -10.930367    -22.707289    1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   41.493782  ? 7.561517      -10.240642    -22.305157    1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   42.173992  ? 6.945982      -10.540334    -21.289562    1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  41.71645   ? 9.131014      -12.191134    -21.884928    1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  41.938656  ? 10.027795     -13.1820345   -22.620483    1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  41.648846  ? 10.20464      -14.492736    -21.850906    1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 41.142063  ? 9.76191       -14.660582    -20.728851    1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 39.079212  ? 10.866209     -15.452354    -22.437227    1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   38.98818   ? 7.1339636     -9.343123     -23.151747    1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  37.64611   ? 5.7945647     -8.782294     -23.088757    1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   36.14488   ? 4.7217336     -9.8738985    -23.082092    1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   36.84132   ? 3.7031415     -9.74639      -22.412363    1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  36.618336  ? 5.619779      -7.8498383    -24.27239     1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  38.157536  ? 6.5668187     -6.688871     -24.297564    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 38.41037   ? 7.653291      -6.5643396    -25.077494    1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 37.96714   ? 6.5018125     -5.4695454    -23.491167    1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 38.058983  ? 8.278989      -5.3451138    -24.820894    1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 38.110424  ? 7.595318      -4.65986      -23.855885    1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 37.823315  ? 5.6214995     -4.997709     -22.505436    1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 37.731445  ? 7.810144      -3.3879726    -23.255938    1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 37.72585   ? 5.84225       -3.7428992    -21.908045    1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 38.08868   ? 6.9259915     -2.9496958    -22.282108    1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   37.9511    ? 5.022155      -10.98625     -23.702518    1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  38.18292   ? 4.188321      -12.19066     -23.680964    1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   39.68817   ? 4.066047      -12.793887    -22.283218    1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   42.047752  ? 2.9816098     -13.211699    -21.88576     1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  41.118187  ? 4.7863474     -13.2164345   -24.650469    1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  41.488438  ? 4.671843      -12.767782    -26.10738     1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 41.391834  ? 4.0531526     -11.70831     -26.34748     1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 40.620865  ? 5.1430135     -13.482101    -27.010065    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   39.09135   ? 5.150243      -12.796337    -21.51795     1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  38.288525  ? 5.1361203     -13.265634    -20.137377    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   36.015194  ? 4.3155394     -12.368128    -19.21832     1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   36.150314  ? 3.583245      -12.865601    -18.36875     1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   36.01098   ? 4.3570137     -11.056047    -19.437302    1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  35.151012  ? 3.5050173     -10.093944    -18.732187    1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   38.044834  ? 2.0345848     -10.316821    -19.017189    1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   38.812096  ? 1.2448665     -10.366882    -18.08281     1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  38.20501   ? 3.835212      -8.661693     -19.142626    1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  38.474865  ? 4.877715      -7.9884067    -18.269636    1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 38.466377  ? 5.1442676     -6.6151567    -18.885569    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 38.134094  ? 4.361266      -7.769121     -16.854189    1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   38.026077  ? 1.6781641     -10.458269    -20.277613    1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  38.243492  ? 0.2966826     -10.729609    -20.658918    1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   38.557552  ? -0.18433031   -12.042179    -20.070047    1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   38.501194  ? -1.2271347    -12.0708065   -19.437193    1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  38.977707  ? 0.16823834    -10.773039    -22.17882     1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  40.331226  ? 0.19297026    -9.403905     -22.85184     1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 42.397255  ? 0.16956168    -9.62176      -24.356167    1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 41.543804  ? -1.0136294    -8.552909     -22.476246    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   42.01073   ? 0.6147542     -13.0925255   -20.193989    1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  40.823112  ? 0.27980864    -14.40086     -19.634848    1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   40.472614  ? 0.081658006   -14.341063    -18.127314    1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   40.098946  ? -0.8048705    -15.000798    -17.591225    1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  41.716606  ? 1.381921      -15.395006    -19.974157    1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  39.63905   ? 1.0871521     -16.675129    -19.463863    1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   38.2168    ? 0.87657475    -13.544448    -17.413877    1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  38.64602   ? 0.695595      -13.372803    -15.976877    1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   38.4612    ? -0.53877795   -12.534495    -15.645623    1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   39.197628  ? -1.269368     -12.890886    -14.731789    1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  39.680874  ? 1.9470401     -12.770663    -15.355434    1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  39.342636  ? 1.8335353     -12.684126    -13.844105    1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 39.489822  ? 2.0683038     -13.82489     -13.057162    1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 39.551216  ? 1.4318694     -11.491599    -13.224674    1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 39.329136  ? 1.9144752     -13.777074    -11.661604    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 39.16136   ? 1.27239       -11.431936    -11.831259    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  39.447117  ? 1.517612      -12.572853    -11.05363     1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  39.978645  ? 1.3572931     -12.522079    -9.691132     1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   39.618332  ? -0.7948534    -11.475992    -16.390957    1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  39.93219   ? -1.9950051    -10.662457    -16.206114    1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   41.2158    ? -3.2674248    -11.451184    -16.47355     1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   43.116417  ? -4.2254157    -11.32522     -15.724494    1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  42.57574   ? -1.9593711    -9.426235     -17.102848    1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  43.19135   ? -1.0423818    -8.346403     -16.54286     1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  42.268     ? -1.1960763    -7.0090485    -17.274923    1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 41.68642   ? -1.8566788    -6.8820357    -18.281763    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 39.055336  ? -0.60171133   -5.9736204    -16.76332     1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   38.495247  ? -3.2387304    -12.294676    -17.461296    1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  37.34234   ? -4.3618517    -13.174468    -17.779697    1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   35.671543  ? -4.462417     -14.382929    -16.847713    1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   36.48061   ? -5.4244876    -15.144454    -16.901508    1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  36.11173   ? -4.265743     -13.594073    -19.24441     1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  38.335175  ? -4.466622     -12.417345    -20.203844    1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 38.93296   ? -5.168113     -11.459055    -19.809742    1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 38.442547  ? -3.9354556    -12.502218    -21.334864    1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   38.979702  ? -3.495748     -14.568688    -15.954147    1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  39.11036   ? -3.5159037    -15.67439     -15.006851    1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   38.84868   ? -4.6073537    -15.502894    -13.956231    1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   38.734562  ? -4.8700438    -14.423077    -13.425833    1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  38.82216   ? -2.1459582    -15.881007    -14.3619585   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  39.265423  ? -1.8716224    -14.926298    -13.3633      1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   38.969547  ? -5.1972027    -16.619253    -13.5607605   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  39.245667  ? -6.154134     -16.668333    -12.460007    1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   40.68239   ? -5.5520973    -16.161795    -11.148127    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   40.74918   ? -6.2657704    -15.564842    -10.356944    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  40.067127  ? -6.64035      -18.111202    -12.282527    1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  40.70777   ? -7.612493     -18.59048     -13.368499    1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 39.845455  ? -7.8370347    -20.094652    -13.218975    1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 39.183258  ? -8.969679     -17.900793    -13.242442    1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   37.142353  ? -4.2555976    -16.359295    -10.925671    1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  36.19584   ? -3.5844462    -15.890431    -9.71666      1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   34.953064  ? -3.6059313    -14.371962    -9.604681     1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   34.15708   ? -3.9267848    -13.8572      -8.534279     1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  33.76063   ? -2.1454554    -16.404047    -9.649624     1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  33.710712  ? -1.407017     -16.03777     -10.782626    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   36.45112   ? -3.3468928    -13.657352    -10.685631    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  37.03347   ? -3.4037511    -12.202798    -10.69386     1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   36.35391   ? -4.8181543    -11.705238    -10.398321    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   36.541565  ? -5.0145097    -10.889842    -9.502145     1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  36.629154  ? -2.8996334    -11.689301    -12.04134     1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  36.414867  ? -2.5547187    -9.919682     -12.007187    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   36.204277  ? -5.8178077    -12.259092    -11.037116    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  36.55812   ? -7.2321773    -11.912536    -10.824181    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   37.160847  ? -7.685026     -12.180941    -9.392375     1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   36.565197  ? -8.344152     -11.342566    -8.784582     1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  36.924862  ? -8.092606     -12.683394    -11.830283    1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  38.24014   ? -7.7998905    -12.248721    -13.266035    1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  40.981247  ? -8.508566     -13.17183     -14.252721    1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  40.711224  ? -8.264187     -12.746083    -15.6323185   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  40.973167  ? -8.631168     -13.370804    -16.728516    1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 40.80928   ? -9.27022      -14.5027895   -16.696798    1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 40.42398   1 -8.36745      -12.869902    -17.88804     1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   40.819584  ? -7.251186     -13.29093     -8.80962      1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  38.45951   ? -7.546174     -13.632341    -7.4197755    1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   38.504047  ? -6.9108047    -12.654472    -6.429373     1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   37.475754  ? -7.5470715    -12.333872    -5.4326415    1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  37.51259   ? -7.074473     -15.059941    -7.126251     1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  38.202442  ? -7.959457     -16.164059    -7.7242064    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 36.95529   ? -7.2817016    -17.516401    -7.5449047    1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 37.60405   ? -9.331928     -16.221376    -7.056769     1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   37.533432  ? -5.7078342    -12.146337    -6.696926     1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  37.810566  ? -5.0711164    -11.114094    -5.861203     1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   37.9009    ? -5.923623     -9.851153     -5.8105474    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   37.613106  ? -6.1618004    -9.320579     -4.7259617    1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  37.381523  ? -3.644396     -10.803363    -6.3492236    1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 37.37297   ? -2.6945326    -11.952446    -6.0041       1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 37.54588   ? -3.048191     -9.532758     -5.7255273    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   37.847347  ? -6.430944     -9.397025     -6.942005     1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  38.393997  ? -7.284329     -8.20982      -6.9860644    1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   39.50355   ? -8.658519     -8.45037      -6.376448     1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   41.901035  ? -9.146041     -7.592363     -5.649245     1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  41.475094  ? -7.3983383    -7.6819644    -8.410499     1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  41.659798  ? -6.136894     -6.957077     -8.827025     1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 41.046875  ? -5.886805     -5.670323     -8.337934     1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 40.7013    ? -5.1779428    -7.607208     -9.611011     1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 37.89302   ? -4.6454926    -5.0598116    -8.58378      1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 39.210693  ? -3.932998     -7.007162     -9.861885     1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  38.17987   ? -3.66556      -5.736529     -9.337675     1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   36.135056  ? -9.241237     -9.610498     -6.589726     1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  36.37425   ? -10.500968    -9.987485     -5.949777     1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   35.764618  ? -10.358306    -10.00816     -4.423231     1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   37.81257   ? -11.198952    -9.453844     -3.712828     1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  38.081978  ? -10.930947    -11.356055    -6.4904656    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  37.711464  ? -12.319134    -11.8034525   -6.0040045    1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 37.989555  ? -12.556002    -13.260114    -6.383299     1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 38.11484   ? -13.432409    -10.970411    -6.6280537    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   37.909344  ? -9.285188     -10.6037445   -3.9261174    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  37.71708   ? -8.988744     -10.650306    -2.497578     1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   37.88563   ? -8.749037     -9.254468     -1.9263374    1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   38.354733  ? -9.234311     -8.953373     -0.842337     1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  37.770798  ? -7.774471     -11.56047     -2.2729387    1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  38.193035  ? -7.3800516    -11.719774    -0.7906163    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 39.57543   ? -6.0911503    -12.525645    -0.6842917    1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 41.62129   ? -8.46853      -12.437436    0.007562342   1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   41.328033  ? -8.052811     -8.401486     -2.6484537    1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  41.910423  ? -7.8443084    -7.0108714    -2.24544      1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   41.03194   ? -9.170798     -6.2711525    -2.0855584    1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   40.68656   ? -9.385136     -5.640558     -1.0562818    1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  39.150517  ? -6.9364605    -6.3165894    -3.2627048    1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  37.88038   ? -6.58492      -4.8907266    -2.8341393    1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  38.16046   ? -5.7592254    -3.9182563    -4.114512     1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  34.876297  ? -7.135253     -3.6542275    -5.2431335    1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   35.462585  ? -10.074766    -6.401733     -3.041509     1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  35.143066  ? -11.407454    -5.7892256    -2.9573267    1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   37.55669   ? -12.191863    -6.3070006    -1.756852     1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   37.888134  ? -12.798528    -5.518764     -1.0306282    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  37.34272   ? -12.194703    -6.040022     -4.250992     1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  37.358448  ? -11.617615    -5.341325     -5.490911     1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  37.462555  ? -11.524549    -3.817797     -5.387151     1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 37.112835  ? -12.117112    -3.1807683    -4.538417     1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 36.723076  ? -10.750846    -3.208303     -6.2487683    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   37.15731   ? -12.120306    -7.6017966    -1.4927449    1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  37.623375  ? -12.745528    -8.182862     -0.30656424   1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   37.41424   ? -12.157953    -7.625385     0.99533576    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   38.274044  ? -12.909088    -7.233966     1.8842707     1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  39.941696  ? -12.612543    -9.7059       -0.34522814   1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  42.825405  ? -13.142784    -10.366116    0.9151248     1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 42.800713  ? -14.527171    -10.43937     1.1369059     1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 43.103897  ? -12.25369     -10.847642    1.895776      1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 42.425247  ? -15.029616    -10.994389    2.3265698     1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 41.957077  ? -12.745512    -11.403219    3.0849726     1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  39.642822  ? -14.133351    -11.476988    3.2980063     1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  40.7788    ? -14.629329    -12.018106    4.463218      1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   40.150364  ? -10.840501    -7.52808      1.1034454     1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  37.97173   ? -10.18301     -7.0125985    2.305616      1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   37.933125  ? -10.509056    -5.5382466    2.5624104     1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   37.27584   ? -10.750707    -5.157465     3.7082021     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  38.90043   ? -8.669752     -7.2166266    2.1836882     1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  38.995842  ? -8.226313     -8.968576     2.2532744     1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   38.66319   ? -10.545554    -4.7321196    1.5211334     1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  39.129635  ? -10.951394    -3.3263438    1.6119374     1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   39.142334  ? -12.406097    -3.2203941    2.050858      1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   38.900482  ? -12.70246     -2.5192635    3.0158107     1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  38.7318    ? -10.702938    -2.6038704    0.2760801     1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 38.97098   ? -9.199312     -2.470018     0.009224696   1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 39.525772  ? -11.302132    -1.1934987    0.25849122    1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   38.78929   ? -13.307185    -3.949719     1.4103323     1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  39.07508   ? -14.722706    -3.9490616    1.7529922     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   40.592655  ? -14.977338    -4.429373     3.1864831     1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   40.841633  ? -15.680319    -3.7609458    3.9443905     1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  40.445538  ? -15.449534    -4.8025517    0.72701335    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   40.894028  ? -14.342408    -5.523586     3.6010122     1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  40.47802   ? -14.428143    -6.0372505    4.9629984     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   39.82476   ? -13.949371    -5.005488     5.991871      1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   38.460594  ? -14.5597925   -4.869421     7.047997      1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  37.742542  ? -13.623714    -7.3311386    5.0488687     1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   36.1616    ? -12.913142    -4.235822     5.673409      1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  34.62887   ? -12.446205    -3.1761765    6.5553746     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   35.276863  ? -13.491837    -2.074358     6.7578626     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   34.40295   ? -13.734349    -1.6811724    7.8958483     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  37.557705  ? -11.109752    -2.640669     6.0290475     1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  38.108883  ? -10.494817    -1.6264187    6.976625      1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 37.412544  ? -10.261541    -0.48672464   6.631157      1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 37.283855  ? -10.230784    -2.0197418    8.197593      1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   37.398415  ? -14.1601715   -1.6333193    5.7039537     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  37.021946  ? -15.255755    -0.65830684   5.8248615     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   36.774498  ? -16.453785    -1.2096128    6.5977526     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   37.14093   ? -17.04735     -0.48596233   7.396435      1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  37.630684  ? -15.692605    -0.1932272    4.4388986     1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  37.46208   ? -14.741257    0.8064311     3.803568      1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 38.004963  ? -14.628328    2.1062899     4.343969      1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 39.538403  ? -13.997837    0.4634871     2.6633186     1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 44.543922  ? -13.765425    3.0434718     3.755748      1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 44.58348   ? -13.134458    1.3932823     2.0661175     1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  44.701923  ? -13.0146885   2.6816137     2.6123652     1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  44.79817   ? -12.178415    3.5940647     2.026593      1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   44.709705  ? -16.775705    -2.4661274    6.432963      1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  43.75942   ? -17.870237    -3.0927522    7.170864      1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   42.50663   ? -17.528233    -3.343027     8.637926      1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   42.622654  ? -18.41336     -3.231045     9.479788      1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  40.317123  ? -18.324677    -4.3564477    6.4455595     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  41.467934  ? -19.388187    -4.0339875    5.4050484     1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 41.95523   ? -20.744759    -4.2563114    5.707345      1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 42.85751   ? -19.033836    -3.4561272    4.172496      1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 42.893974  ? -21.744911    -3.9078302    4.7847543     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 42.59827   ? -20.023088    -3.0930967    3.2446296     1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  42.483437  ? -21.377617    -3.3183446    3.5581665     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  42.511726  ? -22.35393     -2.9556022    2.668019      1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   42.45355   ? -16.27516     -3.5831676    8.983713      1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  42.387093  ? -15.861935    -3.6236033    10.388252     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   42.43071   ? -15.862611    -2.2431448    11.0435505    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   42.58027   ? -16.289488    -2.1395662    12.191025     1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  42.209972  ? -14.511993    -4.32209      10.51842      1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  42.336666  ? -14.678753    -5.800927     10.659728     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 43.226738  ? -14.373505    -6.7378225    9.747507      1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 44.172222  ? -15.27889     -6.5127683    11.792825     1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 43.880463  ? -14.763154    -7.995274     10.22429      1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 44.11723   ? -15.330603    -7.888828     11.466901     1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 43.461357  ? -15.790965    -6.1184654    13.042886     1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 42.89806   ? -15.895374    -8.852625     12.345753     1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 42.962654  ? -16.347876    -7.0719447    13.9244       1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 44.95675   ? -16.405596    -8.42827      13.568342     1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   42.725903  ? -15.503865    -1.1926689    10.328783     1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  40.975502  ? -15.693238    0.17968833    10.805804     1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   40.92885   ? -17.172998    0.4774047     11.062886     1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   40.83884   ? -17.516079    1.0817046     12.076786     1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  41.393238  ? -15.118673    1.1769193     9.786473      1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  41.610996  ? -13.585292    1.2151235     9.701627      1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 41.425323  ? -13.1545105   2.0281167     8.481398      1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 41.52853   ? -12.976791    1.8797457     10.935173     1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   41.809807  ? -18.060368    0.0012177334  10.195415     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  41.666245  ? -19.503939    0.10582307    10.402339     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   41.391956  ? -19.958858    -0.66792077   11.645817     1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   41.61176   ? -20.72797     -0.13350102   12.439597     1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  42.073807  ? -20.242146    -0.36771578   9.13932       1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  41.437668  ? -21.779388    -0.3672762    9.258572      1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 41.9497    ? -22.402111    -0.90957206   7.9747376     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 43.52084   ? -22.335293    1.0309433     9.499917      1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   41.47917   ? -19.472557    -1.889625     11.847048     1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  41.155373  ? -19.7848      -2.697765     13.03825      1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   41.398983  ? -19.331593    -1.9931582    14.313133     1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   41.08493   ? -20.111216    -1.9214321    15.258616     1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  40.705387  ? -19.16856     -4.10477      12.9351225    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 39.97558   ? -19.897915    -4.9466085    11.884524     1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 38.70275   ? -19.250858    -4.874748     14.259808     1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   39.42077   ? -18.139156    -1.4201072    14.340783     1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  37.05898   ? -17.647877    -0.62751573   15.470166     1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   37.82176   ? -18.552334    0.5716836     15.744815     1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   36.20949   ? -18.914627    0.83208346    16.895103     1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  37.142963  ? -16.225605    -0.12734535   15.187111     1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  36.959194  ? -15.165793    -1.1970792    15.40127      1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  36.543674  ? -14.862157    -1.4687108    16.885803     1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 37.405956  ? -14.048789    -2.365366     17.168957     1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 37.43183   ? -15.402995    -0.7790561    17.765882     1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   36.75349   ? -18.986872    1.2644156     14.713307     1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  36.18698   ? -19.907097    2.3809183     14.825276     1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   36.705338  ? -21.263975    1.9684955     15.396438     1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   37.29978   ? -21.762016    2.5945778     16.33962      1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   37.394512  ? -21.84278     0.8862203     14.890275     1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  38.639114  ? -23.122644    0.34218073    15.370898     1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   40.22913   ? -23.013525    -0.12202967   16.818819     1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   42.3069    ? -23.903906    0.15870802    17.625881     1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  42.37036   ? -23.596294    -0.8087       14.46004      1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 42.551994  ? -23.99885     -0.286888     13.077154     1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 42.283035  ? -24.81371     -1.5421872    15.026284     1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   42.516663  ? -21.936876    -0.80217093   17.162323     1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  42.583595  ? -21.698345    -1.2643903    18.524185     1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   40.347717  ? -21.556967    -0.09707217   19.504148     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   40.929787  ? -22.236553    -0.074838765  20.530611     1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  40.31384   ? -20.451021    -2.1506808    18.52875      1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  40.262447  ? -20.120497    -2.687345     19.90017      1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 41.623844  ? -20.961077    -3.6424897    20.495602     1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 39.8316    ? -18.990486    -2.2232187    20.597633     1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 39.629967  ? -20.676886    -4.136408     21.777338     1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 39.53194   ? -18.696377    -2.7131946    21.872171     1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  39.378796  ? -19.538675    -3.6731255    22.46055      1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  39.527164  ? -19.248932    -4.160828     23.708502     1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   39.33154   ? -20.776556    0.9077372     19.166553     1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  38.980762  ? -20.610746    2.1124206     19.978312     1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   39.20106   ? -21.934996    2.8533225     20.169891     1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   39.641426  ? -22.273592    3.2412393     21.290981     1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  39.494686  ? -19.565233    3.0097        19.304537     1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  40.281548  ? -19.300156    4.328252      20.048538     1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 41.867947  ? -18.291351    5.157876      19.269087     1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 41.266155  ? -18.748955    4.0914993     21.45279      1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   40.149     ? -22.713648    3.007475      19.117645     1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  40.465443  ? -24.035143    3.6110394     19.196825     1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   39.90446   ? -24.969286    2.8241603     20.114174     1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   39.03695   ? -25.622532    3.4215808     20.969463     1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  38.36564   ? -24.62612     3.7184005     17.792908     1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  36.5888    ? -26.020267    4.3059344     17.788822     1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 37.07477   ? -26.197428    5.6753464     18.045286     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 34.16016   ? -27.145784    3.483353      17.580381     1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 34.502533  ? -27.488787    6.2254205     18.096407     1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 33.426304  ? -28.435873    4.026061      17.62486      1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  36.175175  ? -28.607584    5.3951383     17.882227     1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  35.983395  ? -29.870792    5.933867      17.932692     1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   35.6368    ? -24.977215    1.5020323     20.007124     1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  35.806347  ? -25.7925      0.62322384    20.859627     1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   35.91319   ? -25.417534    0.7670041     22.33244      1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   35.491486  ? -26.29878     0.9226315     23.173115     1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  35.113197  ? -25.653276    -0.83790886   20.416748     1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 35.579487  ? -26.026787    -0.9676004    19.071505     1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 36.132027  ? -26.546806    -1.7856904    21.207357     1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   36.163254  ? -24.143822    0.80157346    22.659575     1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  36.801643  ? -23.677319    1.0057364     24.032162     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   38.39622   ? -24.076279    2.3731928     24.597624     1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   37.073223  ? -24.485634    2.470754      25.751577     1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  35.935238  ? -22.149437    0.8673842     24.079062     1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  36.538383  ? -21.60578     -0.55806124   23.900976     1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 35.386543  ? -20.083189    -0.4874531    23.918201     1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 34.18743   ? -22.051884    -1.4948455    25.01484      1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   34.240086  ? -23.98939     3.426076      23.80899      1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  36.407204  ? -24.28343     4.7838697     24.262476     1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   34.311283  ? -25.781837    5.093221      24.320696     1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   33.108604  ? -26.213533    5.8095407     25.225737     1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  32.885937  ? -23.578043    5.778308      23.332485     1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  32.582058  ? -22.046669    5.8059955     23.475016     1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 33.087643  ? -21.47426     6.70975       22.391232     1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 34.306343  ? -21.606178    6.353615      24.829584     1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   33.750072  ? -26.558374    4.588135      23.371496     1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  33.952797  ? -27.981579    4.87366       23.25049      1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   33.974724  ? -28.840277    3.9578114     24.120464     1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   33.6773    ? -29.792746    4.426119      24.740034     1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  33.499634  ? -28.371021    4.784132      21.771328     1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   33.852894  ? -28.511492    2.675798      24.176071     1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  34.615387  ? -29.322344    1.6691208     24.85843      1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   34.59274   ? -28.683874    1.1306709     26.13617      1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   35.061855  ? -29.372725    0.5005443     26.924393     1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  36.920322  ? -29.644896    0.5360478     23.880817     1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  39.827602  ? -30.35689     0.9882107     22.624641     1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 39.05434   ? -31.706825    1.3723842     22.68052      1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 39.33643   ? -29.67449     1.035589      21.399363     1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 38.111706  ? -32.364864    1.8076985     21.523943     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 38.216103  ? -30.326303    1.4708953     20.239717     1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  37.373074  ? -31.673342    1.8604155     20.29706      1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   35.36367   ? -27.424173    1.3691227     26.360935     1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  36.067707  ? -26.675758    0.83747965    27.507277     1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   35.046333  ? -26.774603    -0.68601537   27.663502     1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   35.759132  ? -26.62994     -1.2157125    28.7633       1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  34.494892  ? -27.05874     1.5630244     28.800617     1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  35.349552  ? -26.827934    2.9546297     28.670197     1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   34.50028   ? -27.025322    -1.3943793    26.583351     1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  34.096725  ? -27.140728    -2.8521872    26.549084     1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   34.80788   ? -25.800419    -3.4358683    26.132387     1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   34.687504  ? -25.216335    -3.0212708    25.130266     1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  33.975113  ? -28.278307    -3.3045866    25.613838     1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 33.501236  ? -29.62726     -2.7757711    26.091122     1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 34.12349   ? -28.389612    -4.8282576    25.543282     1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   34.819534  ? -25.305626    -4.400454     26.902027     1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  34.887177  ? -24.139748    -5.185424     26.505764     1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   35.859543  ? -24.560165    -6.2135177    25.459848     1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   37.272675  ? -25.5551      -6.9128804    25.627449     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  37.484684  ? -23.52763     -5.8711348    27.733505     1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  36.508224  ? -22.857273    -4.901196     28.72053      1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 37.183086  ? -21.585451    -4.2822566    28.1322       1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 36.10872   ? -22.468697    -5.6482453    29.989164     1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   34.678658  ? -23.80183     -6.308811     24.394855     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  32.484665  ? -24.073206    -7.289451     23.350113     1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   32.25016   ? -23.826136    -8.703645     23.854925     1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   31.700647  ? -22.737844    -9.030452     24.31715      1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  30.637077  ? -23.231756    -6.993716     22.10588      1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  30.93673   ? -21.863531    -6.9272923    22.423666     1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   30.088175  ? -24.832838    -9.566362     23.734688     1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  32.02572   ? -24.705345    -10.992438    24.018486     1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   32.90869   ? -23.883762    -11.713511    22.939596     1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   32.609734  ? -23.69529     -11.227702    21.828356     1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  32.994274  ? -26.095509    -11.630265    24.142782     1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  33.116463  ? -26.867043    -11.112774    25.362438     1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  32.827354  ? -28.23152     -11.805056    25.507803     1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 32.757027  ? -28.927967    -11.492012    26.495205     1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 32.852627  ? -28.57252     -12.633092    24.644695     1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   33.237057  ? -23.442944    -12.941255    23.23456      1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  33.292965  ? -22.633781    -13.73406     22.300402     1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   33.707012  ? -23.310965    -13.998402    20.948515     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   35.456146  ? -22.629953    -14.134032    19.935751     1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  36.551834  ? -22.290846    -15.087102    22.920994     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  34.882866  ? -21.249762    -15.003523    24.045822     1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  35.418613  ? -20.828352    -16.39501     24.543526     1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 34.283726  ? -21.395214    -17.411285    24.193108     1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 33.784348  ? -19.82372     -16.465357    25.375364     1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   32.23858   ? -24.624472    -14.079128    20.933443     1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  31.108553  ? -25.35567     -14.293941    19.683771     1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   30.029171  ? -25.37083     -13.034521    18.809908     1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   29.307592  ? -25.278961    -13.148337    17.582039     1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  29.885292  ? -26.75486     -14.800627    19.994831     1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  29.253977  ? -27.68514     -13.796634    20.593714     1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 31.767023  ? -27.852407    -13.511621    21.898005     1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 32.632935  ? -28.62526     -12.9440975   19.873516     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 31.937874  ? -28.812998    -12.530226    22.044628     1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 32.215088  ? -29.317583    -12.157591    20.828894     1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 32.323494  ? -28.95803     -12.78698     18.523565     1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 32.084297  ? -30.316027    -11.2317505   20.450584     1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 31.971693  ? -29.946875    -11.86465     18.141678     1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 32.178246  ? -30.617476    -11.084441    19.100695     1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   32.61329   ? -25.372814    -11.850777    19.415232     1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  32.544422  ? -25.241037    -10.574313    18.708776     1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   32.926018  ? -23.840181    -10.4465275   18.118816     1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   34.885815  ? -23.687464    -9.985506     16.98638      1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  38.999344  ? -25.57333     -9.383126     19.63043      1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 37.80895   ? -26.988457    -9.52945      20.226654     1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 38.410873  ? -25.452526    -8.062559     18.859653     1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 37.35637   ? -27.392231    -8.402317     21.179777     1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   36.43889   ? -22.829758    -10.938289    18.820465     1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  34.80367   ? -21.472925    -10.986673    18.281853     1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   33.932255  ? -21.385242    -11.815137    16.989134     1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   32.881237  ? -20.746548    -11.386054    16.031197     1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  31.991037  ? -20.527008    -11.529094    19.348196     1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  32.377644  ? -19.10225     -11.645178    18.864052     1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 31.549603  ? -18.348045    -10.485337    18.63044      1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 34.652035  ? -18.539274    -12.905066    18.599852     1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 35.328068  ? -17.038645    -10.577139    18.138935     1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 34.670174  ? -17.228468    -13.003254    18.109858     1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  35.073036  ? -16.477654    -11.841691    17.880192     1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   35.130356  ? -22.107128    -12.936361    16.898745     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  34.84182   ? -22.179657    -13.725763    15.650642     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   34.531757  ? -22.806871    -12.938359    14.505222     1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   34.78337   ? -22.36602     -13.075153    13.364397     1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  35.28493   ? -22.96757     -15.02183     15.863293     1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  35.17954   ? -22.26191     -15.99555     16.809843     1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  35.888367  ? -23.139477    -17.236717    16.99299      1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  37.936634  ? -22.565662    -18.178932    17.9603       1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  40.5209    ? -23.093298    -19.331171    18.333546     1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 39.45104   ? -24.218792    -19.751146    17.824154     1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 40.1522    1 -22.50719     -20.069986    19.222866     1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   38.727444  ? -23.79912     -12.108554    14.799086     1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  37.273575  ? -24.392645    -11.20879     13.814517     1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   33.528877  ? -23.366777    -10.180996    13.3343935    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   34.236694  ? -23.237047    -9.981252     12.1286545    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  32.82867   ? -25.642447    -10.550732    14.413491     1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  30.72671   ? -26.348742    -9.558292     13.475279     1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 31.206984  ? -27.509235    -8.883206     14.213608     1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 30.102158  ? -26.9108      -10.259731    12.2388935    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   33.32288   ? -22.596674    -9.586464     14.231872     1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  33.705112  ? -21.537758    -8.641493     13.862497     1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   33.0253    ? -20.446602    -9.286737     13.008882     1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   33.342636  ? -20.084927    -8.718417     11.987315     1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  33.407497  ? -20.941652    -8.000916     15.114019     1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  33.102337  ? -21.87252     -7.1144037    15.922477     1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 32.81625   ? -22.961756    -6.44863      15.326191     1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 33.263798  ? -21.605173    -6.913377     17.291319     1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 33.877605  ? -23.785545    -5.6065035    16.081629     1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 33.414547  ? -22.414942    -6.065729     18.058212     1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  33.86302   ? -23.505323    -5.413964     17.456863     1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  35.638638  ? -24.294233    -4.574103     18.210701     1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   39.37151   ? -20.025549    -10.49606     13.329997     1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  38.4563    ? -19.08603     -11.26164     12.491965     1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   39.142765  ? -19.666443    -11.524903    11.101541     1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   38.08574   ? -18.960155    -11.399091    10.101078     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  37.380424  ? -18.700926    -12.580978    13.191579     1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 37.710594  ? -17.865837    -12.303806    14.443161     1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 39.454765  ? -17.866554    -13.501233    12.297819     1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   37.310772  ? -20.95137     -11.831259    11.01885      1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  35.58569   ? -21.625856    -12.030104    9.733288      1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   35.439068  ? -21.705585    -10.747115    8.90945       1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   34.969727  ? -21.535917    -10.806079    7.69741       1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  35.570065  ? -23.037893    -12.577806    9.934348      1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  36.39343   ? -23.006886    -13.800683    10.632147     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   35.853855  ? -21.918823    -9.610959     9.549091      1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  36.084736  ? -21.914814    -8.309087     8.872369      1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   36.125195  ? -20.501749    -7.959249     8.4084215     1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   35.810913  ? -20.303837    -7.6912227    7.2307005     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  35.531296  ? -22.531652    -7.215878     9.772814      1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 35.91319   ? -24.030613    -7.4846683    9.979557      1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 36.635975  ? -22.327806    -5.8201       9.162349      1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 36.442287  ? -24.667454    -6.651683     11.106839     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   37.060303  ? -19.520374    -8.015515     9.287302      1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  38.818733  ? -18.154701    -7.5853486    9.00272       1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   39.461998  ? -17.4348      -8.437348     7.957727      1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   38.790016  ? -16.754568    -7.893685     7.093109      1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   39.464943  ? -17.606512    -9.746262     7.9893837     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  37.63735   ? -16.936642    -10.671606    7.0602684     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   37.22769   ? -17.848986    -11.243617    5.9763913     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   35.228443  ? -17.37812     -11.539287    4.8884263     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  33.555996  ? -16.298647    -11.805218    7.8669767     1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  31.250769  ? -15.279142    -11.377775    8.875084      1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 31.149986  ? -15.367587    -11.545818    10.212417     1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 30.341888  ? -14.001443    -10.719099    8.634693      1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 29.345137  ? -14.216412    -11.042842    10.819615     1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 33.529938  ? -13.366989    -10.531438    9.88312       1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 34.498753  ? -13.328284    -10.268535    7.4818296     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 33.74862   ? -12.088812    -9.918094     9.995794      1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 34.169334  ? -12.070469    -9.656863     7.589528      1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 34.16931   ? -11.453679    -9.48544      8.832358      1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   33.670036  ? -19.12627     -11.4126215   6.26535       1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  33.251045  ? -20.077349    -12.058033    5.3672876     1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   33.69925   ? -20.692535    -11.106298    4.3502617     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   34.144505  ? -20.747572    -11.4354      3.1742043     1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   34.573578  ? -21.12823     -9.921863     4.7649393     1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  35.234554  ? -21.770916    -8.959188     3.8576999     1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   36.78141   ? -20.860352    -8.546004     2.698582      1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   39.07496   ? -21.350464    -8.5072365    1.5740788     1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  38.618084  ? -22.32706     -7.7366185    4.6106634     1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 39.237667  ? -23.458454    -8.151835     5.554451      1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 39.053772  ? -22.87171     -6.666206     3.6724684     1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   38.073833  ? -19.553865    -8.3143015    2.8771052     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  36.324127  ? -18.647717    -8.0215025    1.7632458     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   36.255276  ? -18.660782    -9.068375     0.65008694    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   35.521584  ? -18.554052    -8.715555     -0.51801884   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  33.93575   ? -17.269722    -7.88787      2.3952782     1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  34.305042  ? -17.593002    -7.371521     3.7900538     1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  33.790524  ? -18.855598    -8.149522     4.139326      1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   35.458733  ? -18.86642     -10.339392    0.9727126     1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  35.62601   ? -18.959719    -11.39565     -0.0367789    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   35.178783  ? -20.158861    -11.210567    -0.96506256   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   35.15364   ? -20.070808    -11.552651    -2.142441     1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  35.293793  ? -19.0365      -12.774358    0.6387081     1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  35.031258  ? -17.808952    -13.166779    1.4708383     1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 34.89591   ? -18.08148     -14.471839    2.2118907     1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 34.999977  ? -16.586605    -13.381412    0.58417064    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   35.4268    ? -21.246376    -10.626526    -0.46868613   1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  35.149784  ? -22.482359    -10.432599    -1.22497      1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   35.498188  ? -22.336931    -9.468719     -2.3980806    1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   37.11817   ? -23.20171     -9.46065      -3.2641532    1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  39.850174  ? -23.597208    -9.931636     -0.30188087   1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  38.906025  ? -23.956594    -10.845001    0.8771517     1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 39.432175  ? -25.071173    -10.1936655   1.6951132     1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 39.673584  ? -24.451006    -12.207412    0.40453723    1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   38.992737  ? -21.291433    -8.661364     -2.4345896    1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  39.180405  ? -21.037256    -7.7563314    -3.5500696    1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   38.524475  ? -19.667665    -7.9641633    -4.2002826    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   37.817966  ? -19.560678    -7.759193     -5.40375      1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  36.664192  ? -21.278303    -6.3231792    -3.0957966    1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  37.0057    ? -20.467884    -5.892795     -1.8956549    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 36.00508   ? -21.052448    -5.8869424    -0.61802787   1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 37.426273  ? -19.157818    -5.4423227    -2.0698571    1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 37.2831    ? -20.32666     -5.4121933    0.48187107    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 37.12929   ? -18.426802    -4.968187     -0.97389865   1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  37.476856  ? -19.011436    -4.945522     0.30025312    1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   37.54357   ? -18.674273    -8.478848     -3.4854407    1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  37.391422  ? -17.378956    -8.81971      -4.0948715    1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   37.092625  ? -17.493538    -10.043384    -4.9994287    1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   37.389378  ? -16.932623    -10.044349    -6.087102     1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  37.891445  ? -16.29926     -9.021815     -3.0217125    1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 37.56465   ? -16.044722    -7.7184877    -2.275804     1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 38.42738   ? -14.973593    -9.474962     -3.6222885    1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   40.188416  ? -18.263296    -11.063452    -4.6086183    1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  43.076355  ? -18.47874     -12.246274    -5.4570594    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   43.079803  ? -19.237232    -11.893336    -6.73965      1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   43.33952   ? -18.725828    -12.218693    -7.8130717    1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  43.04876   ? -19.125154    -13.404752    -4.6755004    1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 42.23824   ? -18.189144    -13.917773    -3.5841947    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 39.453487  ? -19.49288     -14.577173    -5.5823994    1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   40.632614  ? -20.376822    -11.182568    -6.7026324    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  39.669918  ? -21.024057    -10.690218    -7.9164143    1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   36.789024  ? -20.118843    -9.826974     -8.7831335    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   37.12648   ? -20.12101     -9.9965515    -9.997213     1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  36.41809   ? -22.241505    -9.901874     -7.4509344    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  38.073345  ? -22.590342    -10.57199     -6.141818     1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  38.799103  ? -21.229042    -10.930741    -5.565354     1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   38.39101   ? -19.338028    -8.945044     -8.184124     1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  38.8232    ? -18.372337    -8.139232     -8.947191     1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   38.92881   ? -17.350183    -9.011531     -9.678142     1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   38.64537   ? -17.121422    -8.784513     -10.863071    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  38.37792   ? -17.664871    -7.1638002    -8.015612     1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  38.574974  ? -16.600203    -6.357316     -8.682332     1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 39.022846  ? -16.805092    -5.2336287    -9.400982     1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 38.355587  ? -15.161231    -6.6064787    -8.69589      1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 38.915337  ? -15.572562    -4.749163     -9.83365      1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 40.41638   ? -14.54474     -5.5586596    -9.42543      1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 39.22974   ? -14.32155     -7.606741     -8.151471     1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 38.749866  ? -13.143745    -5.479424     -9.597743     1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 39.300465  ? -12.936945    -7.5425196    -8.32762      1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 39.00105   ? -12.345616    -6.482447     -9.040309     1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   38.457787  ? -16.783371    -10.028533    -9.029781     1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  39.10713   ? -15.8721075   -10.980074    -9.663323     1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   37.438553  ? -16.524887    -11.743217    -10.8168745   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   37.563736  ? -15.914223    -11.904176    -11.866282    1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   37.052414  ? -17.779953    -12.148295    -10.659393    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  36.60984   ? -18.546518    -12.804457    -11.725942    1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   36.69005   ? -18.75039     -11.855078    -12.908343    1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   35.939735  ? -18.501362    -12.235633    -14.048622    1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  36.597134  ? -19.894056    -13.3331      -11.182704    1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 36.404964  ? -19.652287    -14.449617    -10.152028    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 36.20703   ? -20.781874    -13.852807    -12.329152    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 36.27165   ? -20.909771    -14.838924    -9.345942     1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   35.992462  ? -19.145967    -10.619166    -12.643999    1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  35.730427  ? -19.34875     -9.610715     -13.68892     1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   35.982998  ? -18.044106    -9.287614     -14.408006    1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   36.421043  ? -18.037945    -9.217321     -15.631684    1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  36.328156  ? -19.991673    -8.350043     -13.094183    1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 37.209835  ? -21.453041    -8.625355     -12.738045    1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 38.629215  ? -19.977343    -7.1684394    -14.053966    1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   40.31075   ? -16.952753    -9.149174     -13.684668    1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  39.661236  ? -15.620073    -8.953567     -14.270852    1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   40.145653  ? -15.238044    -10.107161    -15.179164    1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   39.755013  ? -14.833554    -9.862219     -16.30241     1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  39.030212  ? -14.574988    -8.77833      -13.159207    1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  38.85685   ? -14.531135    -7.357935     -12.579223    1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  37.997738  ? -13.950495    -6.363268     -13.579271    1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  36.86148   ? -13.718294    -4.994114     -12.945879    1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  36.53876   1 -13.139076    -4.045091     -13.934732    1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   35.632523  ? -15.4590645   -11.31899     -14.732679    1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  34.824722  ? -15.155235    -12.511895    -15.525723    1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   37.22615   ? -15.99734     -12.617147    -16.805979    1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   37.295044  ? -15.494253    -13.031988    -17.83802     1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  36.905052  ? -15.358776    -13.740424    -14.638216    1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  36.47244   ? -15.024381    -15.042763    -15.33588     1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 36.490314  ? -13.681296    -15.4254675   -15.511046    1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 36.16      ? -16.04945     -15.861896    -15.854877    1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 35.856537  ? -13.364723    -16.606747    -16.203197    1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 36.310856  ? -15.738774    -17.038546    -16.540754    1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  36.76373   ? -14.398261    -17.411133    -16.714424    1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  36.532585  ? -14.090678    -18.561995    -17.398293    1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   37.18801   ? -17.258205    -12.248205    -16.74265     1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.508087  ? -18.184843    -12.401913    -17.867754    1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   40.826576  ? -18.135635    -11.252008    -18.875225    1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   40.762756  ? -18.354963    -11.482448    -20.055328    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  40.856354  ? -19.609957    -12.55946     -17.321138    1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  40.94855   ? -19.883106    -13.869551    -16.560396    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 41.29125   ? -21.302088    -13.834336    -15.9977255   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 41.786865  ? -19.75613     -15.103545    -17.45686     1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   40.936344  ? -17.894045    -10.030727    -18.423822    1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  40.59178   ? -18.100056    -8.8342085    -19.247       1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   39.633064  ? -16.905973    -7.891784     -19.350311    1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   39.111607  ? -16.901419    -7.034597     -20.224413    1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  39.46619   ? -19.30409     -8.067741     -18.7119      1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  38.139854  ? -20.58955     -8.869721     -18.63619     1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 38.752445  ? -21.236387    -9.273598     -19.820072    1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 38.694283  ? -21.144201    -9.193217     -17.389978    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 38.92774   ? -22.422178    -10.008975    -19.757498    1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 39.043293  ? -22.334906    -9.926099     -17.320446    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  38.890995  ? -22.972088    -10.333025    -18.500965    1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  38.77413   ? -24.142668    -11.046962    -18.439707    1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   38.76871   ? -15.929165    -8.009575     -18.470022    1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  38.894238  ? -14.768642    -7.123153     -18.423656    1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   38.952538  ? -13.505267    -7.90923      -18.048367    1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   39.369022  ? -12.750015    -7.5185723    -17.170673    1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  40.198975  ? -15.068093    -5.9292364    -17.497917    1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  43.29663   ? -14.184626    -4.710264     -17.785969    1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  42.98355   ? -14.443902    -3.5194702    -16.837862    1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 42.896507  ? -14.023311    -2.4039283    -17.166994    1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 42.86688   ? -15.04025     -3.688495     -15.769458    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   43.06866   ? -13.305045    -9.047251     -18.684729    1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  41.318768  ? -12.253879    -10.002695    -18.349783    1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   40.02788   ? -10.902297    -9.646712     -18.984425    1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   39.23292   ? -10.330081    -10.3964615   -19.7625      1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  37.582333  ? -12.71675     -11.420265    -18.688038    1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  38.968216  ? -11.857672    -12.471776    -17.987286    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 39.68914   ? -11.350579    -12.186798    -16.885681    1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 41.15247   ? -11.743793    -13.599051    -18.504232    1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   41.309906  ? -10.386008    -8.469354     -18.638159    1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  40.97307   ? -9.114916     -7.9627867    -19.133905    1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   41.071438  ? -8.059494     -7.919773     -18.034967    1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   41.16428   ? -8.283675     -7.3986297    -16.937017    1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  41.063084  ? -9.286157     -6.5700526    -19.739672    1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  40.91017   ? -10.158549    -6.572307     -20.994202    1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  40.95276   ? -10.242068    -5.198648     -21.669668    1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 41.066643  ? -10.870371    -5.1210237    -22.747019    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 40.7113    ? -9.667499     -4.225988     -21.130392    1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   41.131035  ? -6.878109     -8.431736     -18.319494    1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  42.370987  ? -5.739348     -8.407129     -17.420614    1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   39.218445  ? -6.0375733    -8.970206     -16.034811    1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   38.685047  ? -6.700584     -9.995806     -15.884426    1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   38.779354  ? -5.5546484    -8.286687     -15.016587    1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  38.11855   ? -5.779772     -8.654354     -13.618747    1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   38.214035  ? -7.076453     -8.079001     -13.031089    1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   36.32801   ? -7.1985044    -8.025104     -11.809457    1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  36.444675  ? -4.579262     -8.233151     -12.767245    1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  35.389137  ? -3.0077045    -8.941272     -13.269741    1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   34.131023  ? -8.030739     -7.6332507    -13.860717    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  35.056713  ? -9.22909      -6.8773518    -13.458184    1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   34.888863  ? -8.933088     -5.548697     -12.756123    1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   37.128113  ? -9.702938     -5.0618253    -11.936244    1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  37.260483  ? -10.166832    -7.759675     -12.627359    1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  36.884983  ? -10.569086    -9.052178     -13.266992    1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 37.11736   ? -10.465351    -9.398118     -14.567207    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 37.272972  ? -11.203583    -10.173633    -12.58834     1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 37.14711   ? -10.992874    -10.66677     -14.756754    1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 36.965553  ? -11.463162    -11.167533    -13.570866    1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 36.91566   ? -11.58819     -10.438233    -11.261048    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 37.2504    ? -12.105771    -12.385166    -13.240823    1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 37.05311   ? -12.224112    -11.64346     -10.935305    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 37.287243  ? -12.48485     -12.60769     -11.918518    1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   38.78608   ? -7.8276296    -4.9543815    -13.118773    1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  39.943268  ? -7.3199663    -3.727682     -12.5079775   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   38.635677  ? -7.9634485    -2.4693024    -13.053616    1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   39.269344  ? -7.903574     -1.4205753    -12.427037    1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  38.05615   ? -5.8186126    -3.6506908    -12.737607    1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 37.49445   ? -5.5135226    -3.6197557    -14.112242    1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 35.24408   ? -5.109355     -4.8674927    -12.145086    1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   34.172306  ? -8.548557     -2.571686     -14.219886    1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  33.079914  ? -9.24276      -1.4803351    -14.880337    1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   31.811083  ? -10.719861    -1.5434929    -14.575098    1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   32.78899   ? -11.31967     -2.6022727    -14.622571    1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  32.449646  ? -9.024455     -1.5367888    -16.387438    1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  35.010563  ? -7.6076937    -1.0979241    -16.725113    1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  35.931732  ? -7.4429164    -1.127223     -18.223333    1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  35.33014   ? -6.3246374    -0.29346254   -18.631971    1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  35.615425  ? -6.1871066    0.24736832    -19.814438    1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 35.695374  ? -7.000307     -0.020429263  -20.799335    1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 35.40236   1 -5.2295666    1.0791043     -20.021257    1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   35.17131   ? -11.277237    -0.3876662    -14.316843    1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  35.495518  ? -12.713465    -0.1996764    -14.23018     1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   36.02302   ? -13.169514    0.5605945     -15.476851    1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   36.046513  ? -13.476485    1.7424651     -15.406465    1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  36.27546   ? -13.054327    0.5109822     -12.917555    1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  37.690624  ? -12.669492    -0.3087117    -11.6995      1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 38.301296  ? -12.872769    -1.5093408    -11.648425    1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 38.038555  ? -12.103642    0.32478905    -10.708941    1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   38.49905   ? -13.15959     -0.11088908   -16.609627    1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  37.32633   ? -13.555775    0.4866975     -17.889984    1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   37.35717   ? -15.031006    0.8468965     -17.89528     1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   36.072487  ? -15.415084    1.9042583     -18.388123    1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  34.12295   ? -13.252355    -0.47038233   -19.038076    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  32.61982   ? -11.923859    -0.93800807   -18.968729    1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   32.848167  ? -15.853623    0.014686417   -17.289738    1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  32.098747  ? -17.27413     0.2729344     -17.132118    1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   31.565166  ? -17.605654    0.62672544    -15.673359    1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   34.725304  ? -17.616566    -0.22779216   -14.787676    1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  35.112667  ? -18.06781     -0.9256128    -17.651743    1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  34.450493  ? -19.559515    -0.65984046   -17.706583    1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 34.588177  ? -20.090113    0.2611695     -17.107033    1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 34.561707  ? -20.28342     -1.4685308    -18.438196    1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   34.095192  ? -17.934042    1.8836317     -15.436699    1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  33.79505   ? -18.279375    2.3905773     -14.105379    1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   34.103973  ? -19.477577    1.6750008     -13.47965     1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   34.455616  ? -19.520836    1.5384883     -12.266879    1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  34.64461   ? -18.530529    3.897034      -14.179963    1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  35.131     ? -17.249874    4.686837      -14.476932    1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  36.098377  ? -15.923283    4.470609      -13.251673    1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  40.83658   ? -16.45218     5.6567645     -12.006805    1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   40.60099   ? -20.40503     1.1572204     -14.275037    1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  41.06142   ? -21.547993    0.41109985    -13.749512    1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   40.36927   ? -21.133158    -0.86967504   -13.023585    1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   39.7095    ? -21.754229    -1.2304689    -12.02884     1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  37.12689   ? -22.513388    0.080181405   -14.8907175   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  36.6212    ? -23.164335    1.3044628     -15.504917    1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 35.38154   ? -23.358576    2.3204737     -14.865515    1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 33.866455  ? -23.532051    1.2305181     -16.759253    1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   34.55307   ? -20.081793    -1.5345007    -13.489985    1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  34.573788  ? -19.557137    -2.722868     -12.806182    1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   36.949253  ? -18.827692    -2.3436303    -11.5218      1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   37.35739   ? -18.938292    -3.0489805    -10.5233345   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  36.838703  ? -18.64108     -3.503715     -13.748183    1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  36.99663   ? -19.258017    -3.9117513    -15.082399    1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 37.132477  ? -20.638998    -4.1350045    -15.212848    1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 36.86884   ? -18.426517    -4.0871587    -16.203032    1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 36.731384  ? -21.192406    -4.4925528    -16.44835     1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 36.804356  ? -18.965818    -4.4543524    -17.443226    1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  37.271057  ? -20.348866    -4.6500497    -17.564463    1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  37.111687  ? -20.885283    -5.0013323    -18.782976    1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   37.462242  ? -18.171272    -1.198532     -11.5192995   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  38.929985  ? -17.508629    -0.6771663    -10.339094    1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   38.938946  ? -18.49877     -0.28313145   -9.241925     1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   38.203773  ? -18.22287     -0.47421148   -8.055096     1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  38.710415  ? -16.635527    0.502376      -10.743408    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  37.97695   ? -15.84178     1.0865159     -9.6304035    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 37.481785  ? -15.820653    2.3856688     -9.269815     1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 36.035347  ? -14.95834     0.3908597     -8.702186     1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 34.74833   ? -14.974617    2.5518997     -8.1793785    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 34.20791   ? -14.434908    1.3421972     -7.790866     1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 32.326     ? -14.557281    -0.94807225   -8.539083     1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 32.563137  ? -13.542191    0.9980495     -6.7628164    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 32.190453  ? -13.684266    -1.3037918    -7.517144     1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 34.087543  ? -13.180866    -0.3315147    -6.628815     1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   34.59453   ? -19.670221    0.18559252    -9.599687     1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  34.15686   ? -20.723753    0.5317033     -8.6476755    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   34.27627   ? -21.175333    -0.6497209    -7.784654     1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   34.305847  ? -21.619026    -0.418042     -6.6685424    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  34.04362   ? -21.92464     1.1385267     -9.392851     1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  33.861397  ? -21.688974    2.545843      -9.976057     1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 34.058594  ? -22.913786    2.9737642     -10.786067    1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 34.438957  ? -21.43767     3.5961113     -8.898852     1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   34.515686  ? -20.997965    -1.8891315    -8.241718     1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  34.902317  ? -21.315384    -3.0981884    -7.4651203    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   35.992344  ? -20.535683    -3.1274302    -6.1460776    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   42.44422   ? -21.086174    -3.5129833    -5.119935     1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  42.13117   ? -21.034582    -4.3694005    -8.298288     1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 42.321373  ? -21.899302    -4.3926754    -9.573558     1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 41.9969    ? -21.280037    -5.6442432    -7.468354     1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 41.861446  ? -21.552567    -5.52107      -10.552292    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   42.059082  ? -19.276413    -2.704009     -6.157352     1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  40.15845   ? -18.446682    -2.6051815    -4.9457836    1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   40.522472  ? -18.5586      -1.2188324    -4.3178973    1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   39.422825  ? -18.629705    -1.0876036    -3.0960772    1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  41.76816   ? -16.98475     -2.9743595    -5.278353     1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 41.436943  ? -16.933517    -4.4829826    -5.5678964    1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 42.193687  ? -16.015776    -2.5761678    -4.1514177    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 40.555798  ? -15.5225725   -5.018178     -5.818289     1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   40.98303   ? -18.588457    -0.18330798   -5.1190386    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  41.081554  ? -18.533083    1.2015468     -4.6430483    1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   41.23465   ? -19.763086    1.5949843     -3.8332264    1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   41.012867  ? -19.610031    2.2093656     -2.782347     1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  40.80404   ? -18.30105     2.125205      -5.84143      1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  40.79121   ? -18.019318    3.564351      -5.426641     1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  40.825756  ? -17.722008    4.3992167     -6.6620064    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  41.146088  ? -17.392553    5.787572      -6.325831     1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  41.762985  ? -17.024498    6.7292967     -7.1808515    1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 42.69242   ? -16.905933    6.4876184     -8.454306     1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 37.685436  1 -16.765871    7.921599      -6.781225     1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   37.166603  ? -20.959051    1.2531581     -4.283045     1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  37.43663   ? -22.203022    1.6240044     -3.6014857    1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   36.752163  ? -22.330368    1.015611      -2.197101     1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   36.49892   ? -22.621677    1.7830249     -1.2797081    1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  35.516994  ? -23.433197    1.2879419     -4.4652524    1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  34.175304  ? -23.635681    2.1691349     -5.702316     1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 34.59208   ? -24.825962    1.6336397     -6.505382     1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 33.20653   ? -23.937422    3.6177351     -5.3276033    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   33.41979   ? -22.068842    -0.27064466   -1.9711016    1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  32.793583  ? -22.074577    -0.8324574    -0.61729383   1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   33.814545  ? -21.054842    -0.18821391   0.31838885    1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   34.56999   ? -21.355154    0.043456916   1.4878296     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  34.26777   ? -21.802044    -2.3213623    -0.79223436   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  34.55491   ? -22.313309    -2.6136644    -2.1931098    1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  34.65921   ? -21.939838    -1.3488197    -2.9439142    1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   34.40464   ? -19.871555    0.16384274    -0.17909198   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  34.254547  ? -18.851377    0.8644843     0.6180606     1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   34.37744   ? -19.318193    2.2809808     0.9608619     1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   34.65082   ? -19.25399     2.6827765     2.1214619     1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  34.733574  ? -17.490383    0.8496915     -0.11099597   1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 35.149693  ? -16.928782    -0.58819443   -0.13078642   1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 36.287094  ? -16.499153    1.8096409     0.5710329     1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 38.854397  ? -15.663845    -0.75743973   -0.9987762    1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   37.747677  ? -19.841547    3.0189183     -0.0025512027 1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  38.15977   ? -20.397612    4.352581      0.23653434    1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   37.632988  ? -21.566257    4.317388      1.2194649     1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   37.097763  ? -21.678349    5.210546      2.0552895     1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  35.75294   ? -20.857431    4.9685593     -1.093616     1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  34.663868  ? -19.721361    5.4140277     -2.0309365    1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 33.57433   ? -20.322119    5.879102      -3.3579412    1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 34.40461   ? -18.912182    6.564955      -1.4497503    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   33.001564  ? -22.391747    3.2877233     1.1598212     1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  32.07845   ? -23.461563    3.0662029     2.1222923     1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   34.71256   ? -22.905586    2.8761451     3.538808      1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   34.83755   ? -23.356237    3.5615177     4.4556584     1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  34.29098   ? -24.2968      1.8628019     1.682201      1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  34.63515   ? -25.372984    1.4992559     2.6764119     1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 34.65273   ? -26.599838    2.1811411     2.6659973     1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 34.24836   ? -25.14865     0.4983385     3.6372514     1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 34.02783   ? -27.593561    1.8677503     3.6091235     1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 34.336643  ? -26.135479    0.18111932    4.579949      1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  34.68102   ? -27.3613      0.8656089     4.564604      1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   34.753777  ? -21.89988     2.0280364     3.7144651     1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  35.259144  ? -21.259003    1.8133571     5.011906      1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   36.470024  ? -20.64774     3.108714      5.566468      1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   36.026806  ? -20.882685    3.4456909     6.726633      1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  34.712532  ? -20.221703    0.7001494     4.8756285     1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   35.091953  ? -19.936172    3.8742354     4.7316003     1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  34.22647   ? -19.366373    5.178987      5.1047626     1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   33.603424  ? -20.470005    6.1602836     5.514372      1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   31.687473  ? -20.368633    6.8033614     6.560038      1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  30.399805  ? -18.512865    5.736238      3.941137      1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 28.499954  ? -17.26362     4.8664174     3.7090185     1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 27.67109   ? -18.08844     7.1902657     4.216804      1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 27.921236  ? -16.557793    5.1562905     2.3645658     1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.30801   ? -21.537868    6.2524467     4.7467303     1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  30.483145  ? -22.657087    7.150559      5.011013      1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   31.137955  ? -23.370687    6.8289022     6.322618      1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   30.392048  ? -23.596155    7.725102      7.139691      1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   30.283558  ? -23.669987    5.558043      6.576452      1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  30.28101   ? -24.27697     5.116162      7.840148      1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   29.752531  ? -23.345592    5.398547      9.0155        1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   29.456934  ? -23.799068    5.8952684     10.046514     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  29.863846  ? -24.662525    3.6253042     7.7841        1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 30.278927  ? -25.790997    3.3950412     6.7783546     1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 30.529278  ? -25.154251    3.107963      9.138006      1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   31.140852  ? -22.053322    5.1571417     8.862753      1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  32.377655  ? -21.091543    5.4013653     9.932263      1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   34.745182  ? -20.929363    6.8934383     10.243603     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   34.57722   ? -20.791334    7.268597      11.407086     1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  34.912308  ? -19.765234    4.722832      9.565088      1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  33.876125  ? -19.093655    4.093387      10.765993     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 33.620514  ? -19.716656    3.815231      11.77343      1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 31.878704  ? -17.825031    3.7936192     10.668553     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   30.715775  ? -21.038155    7.7443275     9.24708       1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  30.298107  ? -21.070951    9.191508      9.444313      1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.209316  ? -22.323502    9.644717      10.207096     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   28.983494  ? -22.222273    10.458946     11.127618     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  28.585682  ? -20.985931    9.887895      8.0849285     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  30.174171  ? -20.945602    11.39297      8.219498      1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 30.908552  ? -19.774687    12.025531     8.66927       1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 30.104675  ? -22.080507    12.169815     7.922319      1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 29.924047  ? -19.731543    13.4197       8.819505      1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 29.972315  ? -22.045345    13.5615225    8.06734       1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  29.530167  ? -20.867184    14.186987     8.513735      1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   29.337103  ? -23.485514    9.08416       9.916288      1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  29.70756   ? -24.704386    9.358538      10.683573     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   30.063782  ? -24.57442     8.893114      12.135592     1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   30.053986  ? -24.982048    9.613761      13.052105     1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  30.748426  ? -25.911282    8.6775465     10.017238     1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  32.271564  ? -26.302803    9.240037      8.642631      1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 34.816994  ? -27.441568    8.402024      8.06021       1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 34.141598  ? -26.778156    10.693343     8.7373705     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   34.753925  ? -23.973269    7.727928      12.34789      1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  33.1142    ? -23.65908     7.223799      13.687118     1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.45928   ? -22.7123      8.179183      14.408033     1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   29.859955  ? -22.98592     8.5341215     15.551643     1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.4324    ? -23.083506    5.7948594     13.619155     1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 27.69726   ? -24.184649    4.804458      13.198407     1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.570827  ? -22.497316    5.3801527     14.977198     1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.433817  ? -23.659405    3.4064162     12.828044     1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   25.95647   ? -21.661556    8.651679      13.753059     1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  29.399555  ? -20.729973    9.628377      14.315318     1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   30.588448  ? -21.45605     10.889221     14.7908745    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   29.727905  ? -21.325449    11.265349     15.959348     1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  29.578484  ? -19.66102     9.968158      13.273708     1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  29.810091  ? -18.775412    11.13654      13.6572075    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 29.519432  ? -17.699371    10.938386     14.53024      1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 29.079348  ? -19.030947    12.42208      13.147478     1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.459023  ? -16.864834    12.010417     14.8933735    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 29.861921  ? -18.21012     13.4974985    13.49987      1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  29.880762  ? -17.120947    13.294372     14.373192     1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   30.509916  ? -22.284435    11.489091     13.947838     1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  32.182766  ? -23.076925    12.669897     14.31604      1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   35.405952  ? -23.97734     12.376187     15.51094      1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   34.147945  ? -24.030605    13.1594305    16.465818     1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  34.970318  ? -23.907108    13.167015     13.117438     1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 33.568283  ? -22.999598    13.684307     12.003695     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 32.29877   ? -24.853504    14.310553     13.50231      1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   30.064005  ? -24.642887    11.237603     15.517982     1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  28.431993  ? -25.534208    10.840077     16.615202     1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   27.256212  ? -24.779598    10.598079     17.921913     1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   26.792336  ? -25.242294    11.042085     18.970484     1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  27.447605  ? -26.337965    9.606919      16.18088      1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  26.979181  ? -27.462204    9.22885       17.152851     1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  30.185377  ? -28.499525    10.353078     17.30811      1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  31.005487  ? -29.664438    9.913157      18.092726     1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  30.03379   ? -30.682728    10.669089     18.46824      1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 29.936415  ? -30.7357      11.94846      18.16885      1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 29.89084   1 -31.665071    10.168789     19.149267     1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   29.379528  ? -23.62781     9.9555435     17.868711     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  29.011795  ? -22.749523    9.730911      19.023125     1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   29.59512   ? -22.276962    11.056775     19.597462     1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   30.268246  ? -22.379625    11.24685      20.810547     1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  30.553854  ? -21.564768    8.828701      18.640888     1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 31.186718  ? -22.039625    7.383148      18.443964     1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 32.66132   ? -20.473373    8.810177      19.711481     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   33.51023   ? -21.854502    12.004566     18.77132      1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  32.771324  ? -21.468723    13.342233     19.23997      1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   33.318855  ? -22.63718     14.035244     19.932367     1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   32.253246  ? -22.456352    14.588404     21.019478     1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  31.25801   ? -20.888147    14.182523     18.085169     1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 29.887522  ? -19.559708    13.601214     17.545988     1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 28.679043  ? -20.675064    15.643382     18.503273     1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 27.191204  ? -18.432047    13.443024     18.577469     1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   26.318338  ? -23.85316     13.958119     19.404572     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  27.114546  ? -25.046303    14.520085     20.050306     1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   26.572184  ? -25.326445    13.891127     21.424915     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   30.157467  ? -25.666578    14.607866     22.371767     1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  31.26946   ? -26.255716    14.337963     19.128414     1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  30.385155  ? -26.123165    15.378383     17.659328     1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   30.590885  ? -25.153479    12.580205     21.564362     1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  30.686272  ? -25.316729    11.867711     22.842398     1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   30.357468  ? -24.240355    12.300184     23.83875      1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   29.975773  ? -24.562607    12.611056     24.98817      1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  30.338669  ? -25.312838    10.339936     22.615292     1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 30.883465  ? -26.572166    9.907272      21.837564     1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 31.19486   ? -25.250214    9.592888      23.962914     1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 31.763357  ? -26.485928    8.482899      21.252434     1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   33.252995  ? -22.98388     12.380057     23.411806     1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  35.54736   ? -21.866316    12.819776     24.259712     1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   35.239643  ? -22.094957    14.244295     24.751913     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   35.74256   ? -21.993784    14.48499      25.954838     1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  35.255768  ? -20.520401    12.685985     23.52137      1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 34.44388   ? -20.161224    11.214082     23.308823     1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 33.215378  ? -19.365068    13.315969     24.302237     1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   31.84396   ? -22.494144    15.168131     23.889027     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  31.396568  ? -22.83325     16.545412     24.270197     1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   30.399612  ? -23.948082    16.572788     25.309628     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   30.838675  ? -23.86175     17.322422     26.281994     1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  30.325104  ? -23.242714    17.37012      23.03158      1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 32.51883   ? -22.049017    17.626741     22.122967     1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 32.963554  ? -23.816166    18.739893     23.39806      1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   32.532726  ? -24.98368     15.763451     25.14819      1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  32.49019   ? -26.1159      15.695228     26.08199      1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   32.629913  ? -25.693895    15.157604     27.44869      1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   32.49606   ? -26.051003    15.747949     28.464277     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  32.33083   ? -27.22946     14.827369     25.502665     1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  32.373188  ? -27.671076    15.360874     24.270256     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   32.767677  ? -24.881588    14.118722     27.499844     1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  32.863026  ? -24.352993    13.543495     28.748796     1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   33.078445  ? -23.415646    14.509785     29.47342      1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   34.48746   ? -23.503212    14.6362505    30.687168     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  37.62808   ? -23.647383    12.207614     28.460365     1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  36.491196  ? -24.633738    11.07391      28.128103     1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  37.169804  ? -23.91223     9.730376      27.904467     1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  36.45775   ? -24.931154    8.622172      27.644459     1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  35.239594  1 -24.320982    7.271718      27.440767     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   35.389732  ? -22.556746    15.203005     28.75301      1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  36.79253   ? -21.651043    16.19342      29.343859     1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   35.639065  ? -22.406801    17.384836     29.940077     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   35.191822  ? -22.046406    17.846617     31.02115      1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  35.03939   ? -20.653587    16.668955     28.279785     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  35.406567  ? -19.590382    15.630955     27.871462     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 35.722046  ? -18.769865    16.18913      26.708286     1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 36.255886  ? -18.639288    15.300752     29.014025     1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   35.843235  ? -23.47181     17.846224     29.302185     1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  35.912506  ? -24.340645    18.901041     29.838697     1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   36.103302  ? -25.08666     18.458046     31.091574     1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   35.969566  ? -25.20935     19.25451      32.01214      1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  35.701645  ? -25.3425      19.351246     28.772093     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  36.02534   ? -24.704641    20.257158     27.713223     1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  36.568207  ? -25.761929    20.64826      26.672947     1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  36.15044   ? -25.172161    21.567942     25.615372     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  36.512436  1 -26.185644    21.952793     24.59778      1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   38.031803  ? -25.562368    17.22438      31.141932     1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  39.302624  ? -26.282928    16.67684      32.28436      1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   38.501366  ? -25.407566    16.525276     33.535202     1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   38.964428  ? -25.901827    16.674234     34.64631      1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  38.4246    ? -26.885614    15.336812     31.863567     1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   37.67057   ? -24.122437    16.294336     33.377987     1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  37.215034  ? -23.181753    16.136656     34.484776     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   36.15908   ? -22.778986    17.45573      35.166702     1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   36.61253   ? -21.870995    17.441454     35.995018     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  35.27316   ? -21.963814    15.339265     33.984707     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  35.19232   ? -22.252954    13.867338     33.752285     1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 34.950794  ? -23.275936    13.32463      34.119827     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 35.918407  ? -21.322718    13.168012     33.138306     1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   34.55176   ? -23.437115    18.578388     34.870975     1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  34.726933  ? -23.205751    19.900928     35.48539      1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   35.314964  ? -21.725273    20.33782      35.510086     1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   35.398655  ? -21.288118    21.083302     36.383385     1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  34.94907   ? -23.847178    19.946793     36.886456     1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  34.6232    ? -25.381878    19.856327     36.896587     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 34.907047  ? -25.861345    19.648727     38.337        1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 35.265045  ? -26.018562    21.144342     36.37536      1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   35.64871   ? -20.954395    19.911594     34.546146     1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  36.345436  ? -19.550941    20.270124     34.43041      1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   37.26336   ? -19.377739    21.715158     33.97714      1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   40.73142   ? -20.210752    22.272907     33.250805     1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  39.951305  ? -18.84669     19.324114     33.470615     1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  40.47934   ? -18.812647    17.89509      34.00545      1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  40.12837   ? -17.884493    16.747799     32.95831      1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  39.879257  ? -16.255598    17.495459     33.131805     1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   39.49892   ? -18.254808    22.310598     34.357998     1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  39.656067  ? -17.894775    23.641363     33.879288     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   38.17783   ? -17.849924    23.678669     32.34616      1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   37.591278  ? -17.315895    22.773676     31.703348     1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  36.70291   ? -16.54534     24.057339     34.472237     1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  34.819996  ? -16.699657    24.429571     36.238605     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   37.17358   ? -18.348665    24.755804     31.765657     1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  37.909805  ? -18.441525    24.921198     30.304428     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   37.361942  ? -17.114113    24.683521     29.575903     1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   37.295975  ? -17.1178      24.166357     28.46525      1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  37.41664   ? -18.957947    26.33054      29.961346     1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  37.055748  ? -20.443657    26.527935     30.285538     1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  36.842216  ? -20.900404    27.933315     29.856976     1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  37.120888  ? -22.384104    28.130756     30.140795     1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  37.451965  1 -22.86325     29.50254      29.828758     1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   37.57229   ? -16.00303     25.048834     30.180927     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  38.027203  ? -14.662551    24.871546     29.604671     1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   39.020836  ? -14.250777    23.40628      29.576195     1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   39.530563  ? -13.715595    22.949198     28.574694     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  38.844406  ? -13.636564    25.68806      30.38904      1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 38.80679   ? -14.137678    26.97259      30.6323       1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 38.645668  ? -12.3236885   25.845057     29.636675     1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   38.95016   ? -14.554755    22.667345     30.620169     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  38.65271   ? -14.224293    21.24209      30.723158     1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   37.562653  ? -15.0692425   20.398165     29.76074      1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   38.710316  ? -14.5464525   19.53355      29.055288     1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  36.142914  ? -14.381294    20.811346     32.17988      1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  36.585346  ? -13.826716    19.42192      32.456123     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 36.58194   ? -12.956709    18.954784     31.695168     1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 36.716625  ? -14.285024    18.790781     33.432556     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   36.36905   ? -16.347277    20.739817     29.622236     1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  36.143482  ? -17.25143     20.127934     28.635092     1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   35.921852  ? -16.68975     20.26049      27.223263     1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   36.205906  ? -16.623272    19.272303     26.492502     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  36.101196  ? -18.664396    20.744738     28.714987     1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 35.9293    ? -19.324987    20.38344      30.053295     1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 35.929577  ? -19.549097    20.257006     27.553816     1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 36.231827  ? -20.636795    21.118391     30.31942      1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   35.911854  ? -16.247082    21.434425     26.813446     1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  36.374634  ? -15.672061    21.674305     25.481833     1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   37.939453  ? -14.403336    20.860952     25.258778     1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   41.67956   ? -14.244415    20.282013     24.189518     1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  41.065495  ? -15.373995    23.16466      25.28036      1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  41.171352  ? -16.641155    23.99285      25.058685     1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  40.722267  ? -16.250603    25.462482     24.867386     1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  40.334045  ? -17.477537    26.330078     24.628124     1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  39.369728  1 -17.10277     27.739128     24.353909     1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   37.95416   ? -13.544183    20.789364     26.250633     1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  37.58195   ? -12.297738    20.026806     26.17181      1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   35.099102  ? -12.551088    18.523819     26.038305     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   35.380608  ? -11.96022     17.871204     25.179562     1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  34.07311   ? -11.448852    20.350855     27.400993     1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  36.01926   ? -9.803323     19.614222     27.271194     1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   36.9506    ? -13.456602    17.966496     26.81753      1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  36.633926  ? -13.847051    16.545654     26.741781     1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   37.29904   ? -14.530592    16.214663     25.42835      1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   37.411934  ? -14.205482    15.195834     24.826447     1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  37.171566  ? -14.754211    16.170727     27.912556     1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  37.01178   ? -13.960764    16.078964     29.21542      1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  37.03674   ? -14.879311    15.570436     30.329851     1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  37.291523  ? -14.183973    15.566191     31.619928     1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  37.250828  ? -14.55157     14.926974     32.715275     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 37.579895  ? -15.616202    14.174825     32.746532     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 38.771862  1 -13.862534    15.045746     33.8071       1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   40.264175  ? -15.416033    17.073223     24.96907      1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  39.467957  ? -16.073227    16.913832     23.679401     1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   39.915894  ? -15.057131    16.92058      22.53957      1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   38.903053  ? -15.097656    16.032213     21.694197     1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  38.43401   ? -17.121092    18.018757     23.50296      1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  36.76886   ? -17.874357    17.940037     22.165936     1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 35.923565  ? -18.822628    19.12704      22.046616     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 34.491917  ? -18.684574    16.655996     22.044731     1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   33.571316  ? -14.119452    17.858166     22.534782     1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  33.685555  ? -13.070078    17.928133     21.524557     1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   33.049248  ? -12.220635    16.655313     21.50775      1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   35.422867  ? -12.024548    16.074041     20.447746     1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  36.831627  ? -12.229691    19.17638      21.774052     1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   36.239056  ? -11.785721    16.165092     22.658522     1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  36.984097  ? -11.043054    14.902764     22.779768     1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   37.098457  ? -11.841746    13.70961      22.256302     1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   36.904095  ? -11.302117    12.918409     21.493786     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  36.787952  ? -10.633869    14.655784     24.240065     1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  36.87499   ? -9.485903     15.567835     24.685472     1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  37.19045   ? -9.148082     15.297199     26.162872     1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  37.060997  ? -8.005638     16.217693     26.603598     1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  37.59805   1 -7.6333966    16.00529      28.030628     1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   39.375244  ? -13.101202    13.609632     22.629278     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  39.602997  ? -13.981484    12.530542     22.169367     1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   38.897438  ? -14.177453    12.574609     20.657778     1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   39.35797   ? -14.011707    11.559745     19.994026     1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  39.09282   ? -15.336569    12.601715     22.870783     1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  38.067646  ? -15.172187    12.478421     24.269627     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   36.89109   ? -14.440983    13.749456     20.106163     1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  36.203262  ? -14.630062    13.936046     18.66184      1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   35.300125  ? -13.374133    13.578063     17.880133     1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   36.341694  ? -13.447243    12.788592     16.942324     1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  33.613884  ? -15.048568    15.378047     18.352438     1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 32.542896  ? -16.215147    15.695782     19.058153     1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 35.73053   ? -15.349803    15.596875     16.879223     1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   36.157303  ? -12.215586    14.068793     18.293648     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  35.392826  ? -10.937081    13.772212     17.644096     1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   35.37784   ? -10.576387    12.289744     17.703157     1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   35.4716    ? -9.935533     11.78629      16.78843      1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  35.176254  ? -9.827204     14.60671      18.305002     1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  34.779816  ? -9.87265      16.110083     17.98958      1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 35.187984  ? -8.837131     16.832985     18.84418      1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 35.59229   ? -9.559977     16.391348     16.525537     1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   35.512512  ? -10.996947    11.590777     18.747814     1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  36.267693  ? -10.791844    10.138647     18.879004     1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   37.915787  ? -11.720706    9.350712      17.959309     1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   43.219227  ? -11.312303    8.339757      17.392859     1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  42.445435  ? -11.003416    9.712775      20.336277     1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 42.35705   ? -10.128174    10.421725     21.17661      1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 41.551678  ? -10.726168    8.236194      20.579952     1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   41.91905   ? -12.941875    9.80139       17.7744       1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  39.974693  ? -13.939487    9.121003      16.950296     1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   38.656162  ? -13.680498    9.260307      15.448123     1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   37.837887  ? -14.064338    8.366874      14.70356      1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  35.54535   ? -15.332799    9.660193      17.300581     1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  36.634617  ? -15.866204    9.214065      18.667786     1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 36.788113  ? -17.114027    10.017136     19.009073     1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 39.1867    ? -16.233803    7.7330756     18.686293     1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   38.92622   ? -13.048317    10.3259115    14.997079     1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  38.627495  ? -12.764154    10.558851     13.570582     1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   38.616814  ? -11.968106    9.401339      12.94992      1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   38.75935   ? -12.4808445   8.77807       12.024021     1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  38.641273  ? -12.104443    11.935122     13.343079     1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 38.554077  ? -13.11561     13.065303     13.582619     1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 38.483746  ? -11.531752    12.050078     11.915722     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 38.534393  ? -12.470636    14.448182     13.725208     1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   38.27789   ? -10.75763     9.053368      13.414881     1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  38.776356  ? -9.995023     7.944697      12.839243     1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   40.223003  ? -10.637617    6.594515      13.103341     1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   39.435894  ? -10.514246    5.6853547     12.290208     1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  37.859047  ? -8.604973     8.041558      13.471758     1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  38.032234  ? -8.866537     8.718108      14.811481     1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  37.256474  ? -10.001487    9.6747465     14.504364     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   36.72548   ? -11.349823    6.457999      14.224848     1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  35.440533  ? -11.979411    5.2078624     14.606948     1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   34.38209   ? -13.1273155   4.802273      13.694735     1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   32.604     ? -13.262655    3.6342928     13.362029     1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  32.781525  ? -12.5102005   5.373132      16.024475     1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  31.060347  ? -13.301165    4.135052      16.435938     1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 29.944689  ? -14.148073    4.4405017     17.652763     1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 33.778076  ? -12.390527    2.9458003     16.630718     1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   34.81532   ? -13.990263    5.727568      13.36146      1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  34.040516  ? -15.166209    5.467934      12.532644     1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   34.410275  ? -14.891217    5.7152567     11.047821     1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   34.430676  ? -15.764068    5.4779887     10.226682     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  34.051037  ? -16.350557    6.3010464     13.044757     1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  33.599274  ? -16.775824    6.013269      14.496073     1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 34.053436  ? -17.962793    6.8945537     14.865098     1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 34.482113  ? -17.201525    4.5595827     14.694054     1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   34.212067  ? -13.703232    6.187898      10.708266     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  35.173553  ? -13.350326    6.4766884     9.321462      1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   37.0826    ? -14.142611    7.6522393     8.735241      1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   34.44759   ? -14.416394    7.665836      7.544228      1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   32.990986  ? -14.530361    8.629419      9.548841      1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  33.705128  ? -15.38606     9.746157      9.103801      1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   32.43373   ? -14.71876     10.663333     8.083995      1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   31.11473   ? -15.410613    11.336069     7.3268676     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  29.155626  ? -15.8734255   10.592457     10.27444      1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 27.34865   ? -14.791274    11.078982     11.020068     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 26.101732  ? -16.764551    9.798824      11.207952     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   26.380413  ? -13.396112    10.66129      8.00876       1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  25.618856  ? -12.634202    11.3612385    6.9753532     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   24.316183  ? -12.946923    10.840359     5.568377      1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   28.472885  ? -12.934574    11.625892     4.6210985     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  30.07812   ? -11.145816    11.242176     7.285459      1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  29.343853  ? -10.63254     9.825982      7.271768      1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 29.750172  1 -10.7158165   8.920101      8.320928      1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 29.696707  ? -10.042096    9.184442      6.230404      1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 29.29424   ? -10.178088    7.7707424     7.906561      1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 28.852118  ? -9.756403     7.8871913     6.6556964     1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   29.402946  ? -13.330122    9.57179       5.4349365     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  29.862896  ? -13.695018    8.957959      4.1588907     1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   29.999653  ? -14.887838    9.645986      3.4911854     1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   31.037981  ? -14.984902    9.666385      2.2683823     1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  33.126266  ? -14.032177    7.486141      4.372566      1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  34.19021   ? -12.825028    6.642463      4.7700286     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  31.921328  ? -11.852791    6.3472        3.6183555     1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 33.05248   ? -10.8306465   5.6711383     3.8704407     1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 31.127638  ? -12.145451    6.7501764     2.4796126     1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   29.351954  ? -15.760569    10.282122     4.2565265     1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  27.500856  ? -16.889772    11.051914     3.7195654     1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   26.047443  ? -16.409916    12.189449     2.8241394     1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   24.441727  ? -17.006336    12.448431     1.7817189     1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  23.761972  ? -17.768562    11.60419      4.8547225     1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 24.51367   ? -18.378561    10.455048     5.655577      1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 23.561758  ? -18.919516    12.479668     4.3526807     1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   26.004864  ? -15.30791     12.84424      3.1822636     1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  27.863842  ? -14.738141    13.938974     2.3929331     1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   26.882427  ? -14.313805    13.424902     1.0176297     1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   27.16401   ? -14.5861025   14.047343     -0.007983356  1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  26.996166  ? -13.560793    14.587957     3.1481068     1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 26.464378  ? -14.013525    15.12671      4.5183024     1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 26.097363  ? -12.929433    15.714019     2.3089933     1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 26.958584  ? -12.872624    15.626776     5.410987      1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   27.608353  ? -13.684195    12.253622     0.98164207    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  27.701586  ? -13.171001    11.653694     -0.24530602   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   28.804487  ? -14.253145    10.966994     -1.0649457    1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   30.884651  ? -14.137335    10.897728     -2.285664     1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  29.761547  ? -12.049785    10.691671     0.107122295   1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  29.775547  ? -10.944916    11.337899     0.9179273     1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 30.42461   ? -10.271452    12.464984     0.41766846    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 29.319323  ? -10.624176    10.851604     2.1951735     1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 27.829695  ? -9.296736     13.111295     1.1972984     1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 26.566303  ? -9.646159     11.48974      2.9783235     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  25.27155   ? -8.987427     12.620985     2.4793983     1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   23.461264  ? -15.327828    10.526006     -0.4188468    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  22.699509  ? -16.450554    9.889648      -1.0931345    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   24.013132  ? -17.12937     10.812152     -2.1162       1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   22.975952  ? -17.584684    10.337334     -3.1598482    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  25.502247  ? -17.435905    9.413413      -0.029921507  1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   26.73361   ? -17.172262    12.110412     -1.8573217    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  26.018059  ? -17.810541    13.092187     -2.73578      1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   25.749094  ? -16.883196    13.675499     -3.80065      1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   25.805336  ? -17.338991    14.025304     -4.885731     1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  25.378117  ? -18.428617    14.196719     -1.8840774    1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  24.973001  ? -19.574955    13.710112     -1.0234452    1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 25.521315  ? -20.794754    13.339484     -1.6208241    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 25.89283   ? -19.43025     13.612521     0.36673546    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 26.88958   ? -21.848433    12.856912     -0.83344954   1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 27.906822  ? -20.482777    13.131538     1.1594594     1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  29.946384  ? -21.691605    12.7521515    0.56152934    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   33.540447  ? -15.589967    13.76642      -3.5258977    1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  33.40314   ? -14.619001    14.300307     -4.475771     1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   34.041763  ? -14.185121    13.198256     -5.438454     1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   32.33169   ? -13.197164    12.5172825    -5.210153     1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  31.053406  ? -13.430077    14.963657     -3.7631888    1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 29.146591  ? -13.877171    16.03437      -2.783591     1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 28.339886  ? -12.493449    15.629039     -4.773666     1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   26.575983  ? -14.882523    12.996983     -6.5223055    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  25.104654  ? -14.529747    11.992395     -7.529396     1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   26.095755  ? -13.221304    12.334974     -8.250103     1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   24.40124   ? -12.960203    13.494764     -8.545311     1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  27.525108  ? -15.656529    11.811984     -8.552156     1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  28.838522  ? -16.9424      11.286949     -7.9175186    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  27.926958  ? -18.105099    10.611264     -9.115267     1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  28.568277  ? -19.397057    10.030789     -8.006178     1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   28.468048  ? -12.438196    11.317264     -8.600646     1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  27.771881  ? -11.181344    11.4897995    -9.344989     1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   27.134382  ? -11.380974    12.113823     -10.717928    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   27.919632  ? -10.544431    12.881758     -11.183914    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  28.610989  ? -10.4746065   10.137794     -9.512332     1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  29.067118  ? -9.912966     9.686534      -8.175546     1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 30.280712  ? -9.440688     10.567154     -7.432278     1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 31.782782  ? -10.037098    8.495974      -7.853462     1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   34.370388  ? -12.515501    11.862134     -11.314437    1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  32.917328  ? -12.950584    12.441701     -12.579318    1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   34.28087   ? -12.997446    13.976114     -12.551848    1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   32.116554  ? -12.820874    14.6229315    -13.582807    1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  29.821644  ? -14.35528     11.913803     -12.88453     1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  27.190472  ? -14.393021    10.408213     -13.137429    1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  26.672497  ? -15.791488    9.821021      -12.9405575   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 25.413687  ? -15.886354    8.573569      -12.791404    1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 24.791893  ? -16.76287     10.597495     -12.8699255   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   25.561094  ? -13.2084465   14.571723     -11.389486    1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  24.454067  ? -13.267886    16.022251     -11.204618    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   27.78715   ? -11.9393835   16.629538     -10.771282    1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   29.873116  ? -11.726335    17.829391     -10.966191    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  28.888735  ? -14.37174     16.347692     -10.202107    1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  29.100632  ? -15.732821    15.89531      -10.6505995   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 29.023657  1 -16.231493    15.97804      -11.935863    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 28.452087  ? -16.70138     15.315405     -9.89129      1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 28.109884  ? -17.462275    15.458604     -11.948919    1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 28.84103   ? -17.785696    15.043995     -10.718256    1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   29.489914  ? -11.06008     15.862625     -10.180347    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  29.95956   ? -9.777901     16.313272     -9.694413     1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   30.97298   ? -8.7181425    16.142382     -10.78579     1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   33.14614   ? -8.420494     15.039642     -11.220515    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  35.48596   ? -9.448933     15.563444     -8.4054575    1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   34.727535  ? -8.110585     17.249943     -11.211126    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  35.5892    ? -7.0238614    17.237803     -12.203537    1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   33.71154   ? -5.7893405    17.954935     -11.668533    1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   32.25259   ? -5.9066896    18.868456     -10.855446    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  30.212963  ? -7.4869757    17.861357     -13.528405    1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  28.078878  ? -8.59672      17.048204     -14.197778    1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  26.305616  ? -8.885692     17.60276      -15.595864    1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  26.996904  ? -9.936802     16.83692      -16.273201    1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  26.16093   ? -10.265712    16.920225     -17.548933    1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 25.10469   ? -9.673999     17.748434     -18.351318    1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 28.774305  1 -11.206179    16.165865     -18.036125    1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   30.28494   ? -4.622175     17.567713     -12.166259    1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  29.253017  ? -3.3538487    18.21633      -11.83165     1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   29.62659   ? -3.070952     18.20699      -10.328707    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   29.47013   ? -3.2443955    17.185019     -9.667504     1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   28.744905  ? -2.6844134    19.350601     -9.802953     1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  28.161734  ? -2.310901     19.53178      -8.39019      1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   29.000702  ? -3.434641     19.161182     -7.425169     1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   29.690784  ? -3.1729825    18.555702     -6.3951044    1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  30.357956  ? -1.8892397    20.98702      -8.146264     1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 31.487392  ? -0.97685856   21.3916       -9.140968     1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 33.400223  ? -1.2244005    21.191395     -6.7924666    1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   40.253933  ? -4.6726966    19.441881     -7.7631993    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  38.929485  ? -5.8195324    19.09153      -6.9205093    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   40.061687  ? -5.969492     17.577421     -6.7715335    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   37.78769   ? -6.256202     17.094517     -5.679941     1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  35.567604  ? -7.087063     19.718801     -7.5160604    1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  33.229244  ? -8.353786     19.488657     -6.671639     1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 31.193546  ? -9.569756     20.031359     -7.4159408    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 28.442228  ? -8.260153     20.175959     -5.317149     1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   26.841413  ? -5.733378     16.841377     -7.833397     1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  27.69754   ? -5.7363276    15.377225     -7.801658     1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   25.675413  ? -4.626247     14.84786      -6.924994     1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   30.613756  ? -4.8682528    13.941651     -6.1290455    1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  32.027645  ? -5.6303067    14.821985     -9.220537     1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  31.186222  ? -5.7511616    13.295123     -9.20724      1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  31.778713  ? -5.65794      12.744158     -10.621504    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  31.456274  ? -5.870094     11.293507     -10.587675    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  30.528072  ? -5.9591494    10.484806     -11.614631    1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 29.93214   ? -5.7866435    10.896541     -12.836056    1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 31.021612  1 -6.2399383    9.240441      -11.420497    1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   31.743204  ? -3.4359896    15.412699     -7.023284     1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  32.130314  ? -2.3105152    15.032027     -6.190907     1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   33.245796  ? -2.578609     15.300296     -4.7093506    1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   34.690327  ? -2.3851552    14.403302     -3.8937776    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  38.94575   ? -1.0542588    15.76083      -6.664346     1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  37.16214   ? 0.15511988    15.436941     -5.813835     1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 38.8559    ? 0.78566915    14.189119     -5.9506216    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 36.32787   ? 0.61888736    16.350391     -4.8518324    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 33.663567  ? 1.8805922     13.847695     -5.1385665    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 31.20525   ? 1.713813      16.021778     -4.0387444    1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  29.809076  ? 2.345854      14.771482     -4.18073      1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   28.049969  ? -3.0879538    16.469654     -4.3523393    1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  27.190643  ? -3.441078     16.810898     -2.9627168    1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   29.2857    ? -4.494055     15.85071      -2.419408     1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   27.682125  ? -4.366526     15.364256     -1.2961518    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  31.478102  ? -3.9185576    18.275        -2.8746836    1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 33.084087  ? -2.7479856    19.237999     -3.1645212    1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 32.024223  ? -4.5154386    18.580223     -1.4823213    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 32.49053   ? -3.1911366    20.69164      -3.391215     1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   32.467884  ? -5.5050626    15.5531845    -3.2034068    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  31.97618   ? -6.5399265    14.590408     -2.830746     1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   31.429424  ? -5.9542694    13.209648     -2.5699568    1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   32.406277  ? -6.185265     12.660458     -1.500088     1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  33.23737   ? -7.600291     14.553609     -3.9312325    1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  33.27099   ? -8.69131      13.550031     -3.5836468    1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  34.464283  ? -9.528228     13.230216     -4.792376     1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  36.633404  ? -10.320844    11.979405     -4.4742637    1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  47.544052  1 -10.117919    10.94617      -5.51008      1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   46.242317  ? -5.172118     12.674822     -3.5023782    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  47.632042  ? -4.5411925    11.359569     -3.3674457    1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   44.95034   ? -3.5722027    11.316171     -2.1924877    1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   42.355736  ? -3.5805218    10.354898     -1.4312642    1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  38.777096  ? -3.793        11.018369     -4.663857     1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  37.618603  ? -4.7057304    10.680489     -5.8510423    1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 35.556347  ? -3.8658566    10.592975     -7.122761     1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 33.480064  ? -5.424985     9.3491955     -5.6458273    1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   34.981796  ? -2.7805862    12.359261     -1.9996982    1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  32.625492  ? -1.8721023    12.481474     -0.8731557    1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   36.60314   ? -2.6171665    12.407768     0.45552585    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   38.585007  ? -2.2350223    11.647656     1.34081       1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  37.663395  ? -1.11259      13.80505      -0.99148494   1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  38.717175  ? -0.28157234   14.123763     0.22871727    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 38.70348   ? 0.9682741     13.511009     0.40724218    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 37.981068  ? -0.7709068    14.988723     1.2245164     1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 37.491848  ? 1.7265719     13.750317     1.5666763     1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 38.39588   ? -0.024273865  15.239246     2.3816724     1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  39.390945  ? 1.227602      14.61887      2.5549908     1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   38.721077  ? -3.693499     13.15554      0.585117      1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  39.937477  ? -4.4902773    13.197252     1.8120154     1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   41.684498  ? -5.199576     11.8678875    2.0453372     1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   50.55927   ? -5.077528     11.294689     3.1265385     1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  49.609875  ? -5.488375     14.358677     1.76399       1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 51.34132   ? -4.8366966    15.560895     1.436993      1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 48.500645  ? -6.1555305    14.587558     3.1125748     1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   46.425774  ? -5.84778      11.332894     1.0325383     1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  46.45949   ? -6.5858817    10.073169     1.0870104     1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   48.148422  ? -5.680769     8.896335      1.4345763     1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   44.8502    ? -5.945574     8.172361      2.3889472     1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  42.49534   ? -7.2943697    9.870009      -0.2623029    1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  42.72091   ? -8.215987     8.653983      -0.32129648   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  41.358204  ? -9.084446     8.6326475     -1.5976969    1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 43.02577   ? -10.007057    7.8168097     -1.6742661    1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 44.093132  ? -8.869617     9.459425      -2.5035403    1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   43.718346  ? -4.5571246    8.740475      0.7347744     1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  44.507847  ? -3.6026547    7.6639757     0.9900125     1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   44.67796   ? -2.9265075    7.797164      2.3508728     1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   44.226616  ? -2.7095156    6.785212      3.0190597     1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  43.78205   ? -2.5393322    7.648706      -0.11478368   1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  44.38845   ? -3.0511487    7.193415      -1.4861909    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 45.248665  ? -1.9442788    7.392438      -2.5144825    1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 44.404663  ? -3.4310524    5.7111783     -1.4855114    1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   45.46104   ? -2.614415     9.0184965     2.7802873     1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  46.732716  ? -2.031943     9.254819      4.0980597     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   55.016888  ? -3.0029824    8.843651      5.1954055     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   54.697357  ? -2.6631825    7.998085      6.018785      1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  56.031845  ? -1.6132244    10.712        4.2757        1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  54.15164   ? -0.6209426    11.067335     3.3259454     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   51.52984   ? -4.222696     9.340987      5.1728287     1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  46.850662  ? -5.2189856    8.983602      6.177949      1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   43.69766   ? -5.53575      7.49296       6.1860223     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   39.017017  ? -5.482546     6.8728027     7.2416625     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  37.85762   ? -6.4929714    9.805425      5.979119      1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  36.207176  ? -6.440161     11.174721     6.622631      1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 33.354534  ? -6.351471     11.290351     8.021058      1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 38.833046  ? -6.508751     12.341076     5.845099      1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 41.490833  ? -6.3064313    12.552864     8.623683      1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 40.602722  ? -6.470918     13.60711      6.4456263     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  42.36927   ? -6.3681016    13.714684     7.8345804     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   42.22682   ? -5.7763147    6.9159026     5.0338736     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  41.17401   ? -6.147171     5.502498      4.9170923     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   40.60668   ? -5.0316806    4.573533      5.3779716     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   41.58593   ? -5.280037     3.6172569     6.111913      1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  42.645336  ? -6.54729      5.183339      3.4743464     1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 42.20026   ? -7.6039944    6.019198      3.0786855     1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 43.905334  ? -7.019966     3.7545104     3.294284      1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   45.653576  ? -3.7872713    4.841559      4.9905624     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  59.31926   ? -2.6585252    3.9815934     5.3492937     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   58.63871   ? -2.2713032    4.0884447     6.8255057     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   59.496975  ? -1.9470917    3.0709634     7.439599      1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  57.696796  ? -1.4590499    4.2555404     4.4455414     1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  56.888042  ? -1.0041755    5.5832987     4.55306       1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   53.250015  ? -2.3663406    5.2629128     7.433512      1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  50.627506  ? -2.0801904    5.474087      8.856643      1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   45.008522  ? -3.2699826    5.206896      9.779767      1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   43.655464  ? -3.0902917    5.1338797     10.990359     1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  43.5584    ? -1.5198509    6.877131      9.073883      1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  40.4087    ? -0.0856677    7.0485578     8.613594      1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 46.465927  ? 0.976128      6.5786266     9.410503      1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 48.26376   ? 0.20262434    7.6933002     7.4003797     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 47.584415  ? 2.3060107     6.739928      8.984257      1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 49.51108   ? 1.5304421     7.856781      6.971806      1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  49.410034  ? 2.5837414     7.3819284     7.764773      1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   48.54098   ? -4.461805     5.020209      9.264297      1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  47.978188  ? -5.6675777    4.809614      10.0657       1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   48.847504  ? -5.5347495    3.6084976     10.999445     1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   49.63118   ? -5.8901033    3.695557      12.172227     1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  49.462193  ? -6.86999      4.6459913     9.135685      1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  50.498535  ? -8.19811      4.6393366     9.88893       1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  51.134563  ? -9.400803     4.4076633     8.9777565     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 58.25044   ? -9.276705     4.106575      7.807155      1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 57.53018   ? -10.584101    4.529763      9.495875      1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   59.18262   ? -4.9680758    2.5119207     10.520111     1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  57.935333  ? -4.7328134    1.3301067     11.350397     1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   56.161213  ? -3.7981687    1.6029818     12.535267     1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   53.51784   ? -4.0453377    1.1263398     13.643295     1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   52.240597  ? -2.76769      2.4201758     12.332801     1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  49.09097   ? -1.8777739    2.8611212     13.411719     1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   48.65786   ? -2.6376798    3.6874895     14.446129     1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   47.53353   ? -2.5167525    3.433119      15.642303     1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  44.02401   ? -0.7045548    3.653197      12.810155     1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  48.484707  ? 0.25152788    4.276385      13.841367     1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 50.045574  ? 1.3120743     5.1130166     13.124755     1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 49.82194   ? 0.9600761     3.210034      14.672328     1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   51.51256   ? -3.4518209    4.628538      14.005698     1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  51.68601   ? -4.267269     5.4558415     14.896775     1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   51.240032  ? -5.2510123    4.615036      15.707561     1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   50.74592   ? -5.355056     4.796936      16.919044     1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  51.414604  ? -5.0184116    6.5190907     14.082103     1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  52.03598   ? -4.0832257    7.576501      13.487827     1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  51.57981   ? -3.1630762    8.568312      14.700344     1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  52.580887  ? -4.5253835    9.501828      15.445025     1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   52.975296  ? -5.902564     3.6574244     15.07687      1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  58.290516  ? -6.8149915    2.717982      15.734914     1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   57.606483  ? -6.079358     1.8772036     16.781982     1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   58.47981   ? -6.549527     1.7742264     17.913418     1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  57.93582   ? -7.513383     1.8564584     14.667849     1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 56.100636  ? -8.536757     2.6921787     13.895651     1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 53.665207  ? -8.262352     0.6627024     15.252491     1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   51.17481   ? -4.9025254    1.343044      16.46521      1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  50.390327  ? -4.090375     0.59468657    17.423542     1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   44.679237  ? -3.6724246    1.4479395     18.631222     1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   44.363857  ? -3.7586799    0.9902573     19.775257     1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  41.77046   ? -2.8699276    0.03047946    16.692547     1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   44.626106  ? -3.2731023    2.6896274     18.395454     1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  45.488422  ? -2.9185114    3.625515      19.46454      1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   45.29665   ? -4.1189666    3.8839703     20.37518      1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   46.994843  ? -4.0141797    3.706613      21.583447     1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  47.21897   ? -2.3241427    4.92717       18.877285     1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 46.55522   ? -0.93215245   4.644953      18.279476     1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 46.030804  ? -2.2212338    6.027879      19.948973     1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 46.473495  ? -0.37276632   5.800205      17.424555     1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   47.13977   ? -5.261046     4.2451696     19.815405     1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  46.42902   ? -6.4421062    4.6582704     20.567127     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   47.668243  ? -7.104903     3.5110648     21.328764     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   48.949467  ? -7.5119143    3.689223      22.474031     1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  63.643612  ? -7.436473     5.317695      19.595226     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  63.091637  ? -6.965434     6.6675797     19.01887      1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 63.675587  ? -7.911804     7.1036577     17.908274     1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 63.021584  ? -6.920953     7.7582397     20.081198     1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   62.329674  ? -7.2126527    2.3352487     20.727388     1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  59.63019   ? -7.918207     1.2035639     21.34         1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   57.742954  ? -7.0499043    0.27631786    22.16899      1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   56.474983  ? -7.5903573    -0.46653756   22.9886       1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  50.694622  ? -8.643326     0.4039934     20.27032      1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  50.624687  ? -9.914297     1.0902553     19.873505     1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 49.478477  ? -10.961353    1.1523191     20.816288     1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 52.51308   ? -10.017173    1.7448384     18.648249     1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 53.62178   ? -12.106012    1.8684324     20.552383     1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 53.423737  ? -11.182385    2.4617722     18.376068     1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  55.246735  ? -12.218996    2.5270061     19.322731     1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  55.826164  ? -13.34805     3.215167      19.087694     1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   55.3689    ? -5.753258     0.31394336    21.992409     1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  54.909325  ? -4.865374     -0.5502523    22.742668     1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   54.990067  ? -3.851114     0.2409894     23.56764      1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   55.356144  ? -3.916544     0.21918774    24.7905       1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  54.446857  ? -4.217276     -1.561656     21.798504     1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  55.470062  ? -3.2751534    -2.7980113    22.714054     1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   56.11781   ? -2.9477267    0.979061      22.959112     1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  66.46698   ? -1.7791998    1.5057943     23.66645      1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   66.17576   ? -2.0960586    2.592298      24.691238     1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   66.97595   ? -1.4780948    2.6319172     25.747366     1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  66.05364   ? -0.7444839    2.0052862     22.659452     1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  64.726166  ? -0.3022398    0.9728188     21.634302     1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 60.506786  ? -0.057499554  -0.35389516   22.011969     1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 57.06159   ? -0.1260828    1.3483771     20.299084     1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 54.353714  ? 0.34482366    -1.3072871    21.062155     1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 51.186363  ? 0.27816564    0.406105      19.339123     1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  51.141815  ? 0.51543134    -0.9240149    19.719513     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   48.751396  ? -3.0699377    3.4491975     24.41521      1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  49.763382  ? -3.4981532    4.4950776     25.360538     1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   50.29242   ? -4.7021914    4.0858073     26.205393     1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   49.94889   ? -5.1937995    4.8869767     26.99628      1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  52.034653  ? -3.7247677    5.8548684     24.672832     1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 52.41984   ? -2.4934013    6.2963047     23.885841     1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 51.07057   ? -4.949007     5.88306       23.773062     1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   49.729504  ? -5.1788955    2.8567474     26.06545      1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  51.220024  ? -6.290341     2.3516767     26.83767      1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   52.198555  ? -5.850258     2.0713036     28.2813       1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   51.686634  ? -5.002797     1.22044       28.529844     1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  54.169933  ? -6.8844867    1.1276883     26.13138      1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  54.77842   ? -8.12815      0.5788975     26.812206     1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 65.695786  ? -8.416918     0.8288937     27.96567      1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 65.52817   ? -8.895622     -0.21143295   26.098934     1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   66.149055  ? -6.4939723    2.7250745     29.234318     1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  65.13024   ? -6.190897     2.5881536     30.65402      1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   64.493195  ? -6.3218513    1.1486716     31.1656       1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   62.18357   ? -5.534596     0.74344975    32.0086       1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  59.42016   ? -7.123346     3.5110068     31.451569     1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  58.35437   ? -6.8148246    4.9847255     31.280912     1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 51.988983  ? -5.706023     5.384986      31.01845      1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 53.528988  ? -7.804088     5.824491      31.457035     1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   51.827915  ? -7.265754     0.36559218    30.669786     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  55.217243  ? -7.419261     -1.0419322    31.058762     1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   54.94188   ? -6.2111373    -1.870554     30.631763     1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   55.156853  ? -5.683804     -2.6496315    31.421638     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  56.991802  ? -8.691679     -1.637688     30.443735     1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  57.293953  ? -9.968272     -0.9679999    30.93801      1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  56.761253  ? -11.210986    -1.4368641    30.16843      1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 56.39217   ? -12.311924    -0.97705555   30.515604     1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 56.67976   ? -11.092861    -2.2084014    29.198568     1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   57.224773  ? -5.7318163    -1.6498345    29.423836     1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  56.095875  ? -4.537074     -2.3206842    28.904173     1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   57.226086  ? -3.3021302    -1.8975028    29.693129     1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   57.649403  ? -2.5036666    -2.7436435    30.094793     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  67.40833   ? -4.3608394    -2.0280092    27.403717     1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 67.24714   ? -5.5276055    -2.5873787    26.591404     1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 67.57047   ? -3.0717182    -2.630932     26.841946     1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   67.41465   ? -3.1690633    -0.6269759    29.985332     1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  66.63907   ? -2.0508933    -0.116131745  30.785442     1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   64.87474   ? -2.046386     -0.67575544   32.204094     1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   62.787605  ? -0.98700714   -0.99307674   32.72635      1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  62.094585  ? -2.097355     1.4082496     30.838913     1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  60.852837  ? -1.7882881    2.0713265     29.490553     1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  60.600777  ? -1.8027891    3.601105      29.587309     1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 59.587376  ? -1.8912135    4.1802964     30.65632      1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 59.87841   ? -1.7106738    4.2760415     28.475718     1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   59.118034  ? -3.209802     -0.82849264   32.82179      1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  59.29948   ? -3.3373473    -1.4336277    34.141758     1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   61.48274   ? -2.9220982    -2.9008098    34.13474      1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   62.397766  ? -2.1975951    -3.3102562    35.036373     1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  62.048115  ? -4.7762256    -1.2889982    34.648502     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  61.416126  ? -5.1211267    0.111921035   35.174923     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 61.583622  ? -6.6335244    0.21597077    35.39134      1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 61.64441   ? -4.4340067    0.40399837    36.504436     1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   60.73376   ? -3.3093622    -3.6770895    33.14373      1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  61.980923  ? -2.898422     -5.078429     33.033653     1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   62.4817    ? -1.3947566    -5.213758     32.795013     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   70.55344   ? -0.74925774   -6.0589056    33.41551      1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  70.334854  ? -3.7150924    -5.799578     31.959515     1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  70.64296   ? -5.1794024    -6.017185     32.37734      1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  69.88848   ? -5.319185     -6.716798     33.736813     1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 69.61389   ? -6.0040755    -6.171966     34.62802      1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 65.876236  ? -4.7101727    -7.7696366    33.94974      1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   64.61593   ? -0.8005587    -4.3391724    32.01405      1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  60.684692  ? 0.6546543     -4.289534     31.863506     1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   55.68731   ? 1.3684492     -4.0009346    33.180325     1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   56.86853   ? 2.339132      -4.6802998    33.50096      1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  54.80995   ? 1.0450591     -3.2287323    30.832794     1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  60.282337  ? 1.2866966     -3.810225     29.46439      1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 61.0868    ? 2.4656048     -4.533865     29.213099     1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 61.123253  ? 0.35469174    -3.6351976    28.444912     1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 63.707912  ? 2.7059746     -5.085321     27.950312     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 63.984253  ? 0.585386      -4.182191     27.174685     1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  63.395752  ? 1.7603896     -4.9101787    26.924906     1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   63.054775  ? 0.88015246    -3.049564     33.944027     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  63.533806  ? 1.4517365     -2.7253358    35.257454     1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   63.86084   ? 1.3564095     -3.8975892    36.219246     1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   62.95824   ? 2.3597069     -4.2490234    36.818863     1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  63.701923  ? 0.778043      -1.4891076    35.852192     1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  63.47934   ? 1.2195321     -0.20358606   35.14702      1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  69.76399   ? 0.4500827     0.981769      35.73549      1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  69.7684    ? 0.7185911     2.2260163     35.00283      1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  70.11051   ? 0.24568269    3.4205709     35.30966      1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 69.51298   ? -0.51275164   3.6070337     36.354122     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 69.186356  1 0.52607584    4.444114      34.564053     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   64.91612   ? 0.20957845    -4.548877     36.304375     1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  63.09897   ? 0.027749274   -5.7403607    37.149185     1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   60.30233   ? 0.94001395    -6.8891435    36.732742     1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   55.289745  ? 1.5206382     -7.540959     37.59351      1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  55.626286  ? -1.4185944    -6.222873     37.06165      1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  54.327656  ? -2.4236078    -5.322302     37.773796     1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  59.693157  ? -3.8151925    -5.8647766    37.43546      1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  60.450542  ? -4.946143     -4.9643564    37.886734     1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  60.37586   1 -6.201127     -5.4146066    37.23654      1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   62.834156  ? 1.0554298     -7.1378436    35.44793      1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  63.245808  ? 1.9411288     -8.186244     34.9322       1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   62.652866  ? 3.4042816     -7.886027     35.257854     1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   62.372482  ? 4.1265554     -8.76428      35.72445      1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  62.6963    ? 1.7386513     -8.334433     33.428658     1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  63.044548  ? 2.4619122     -9.455716     32.963226     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   62.320786  ? 3.8031917     -6.6579776    35.103897     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  63.29274   ? 5.160157      -6.211474     35.431133     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   63.340115  ? 5.4563184     -6.292086     36.920094     1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   71.16951   ? 6.541823      -6.7280874    37.30543      1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  70.853424  ? 5.336655      -4.785635     34.919033     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  70.926735  ? 6.7210217     -4.2586274    35.09975      1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 69.92838   ? 7.1122904     -3.350728     36.02186      1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 70.35484   ? 7.919504      -4.611088     34.334343     1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 68.47236   ? 8.473774      -3.1043339    35.858265     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 67.16218   ? 8.995309      -3.8555806    34.841694     1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 65.896515  ? 8.169103      -5.50412      33.259304     1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 64.40724   ? 10.29839      -3.9516094    34.283817     1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 64.92148   ? 9.463923      -5.6097507    32.720844     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 64.8494    ? 10.520333     -4.8334126    33.224194     1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   64.33535   ? 4.520197      -5.92264      37.76797      1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  63.40521   ? 4.6597376     -6.043673     39.21961      1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   63.199425  ? 4.7732005     -7.5043087    39.65795      1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   65.3354    ? 5.660038      -7.8199244    40.446705     1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  66.101685  ? 3.473248      -5.3694377    39.917484     1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  65.612015  ? 3.5939083     -3.84641      39.88785      1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  65.03768   ? 2.365674      -3.1288755    40.46497      1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 65.10232   ? 2.3825543     -1.8783212    40.45851      1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 65.23246   ? 1.4059651     -3.7972844    40.906937     1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   64.59763   ? 3.9656916     -8.400406     39.10622      1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  65.79236   ? 4.078959      -9.847394     39.369083     1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   66.10792   ? 5.4441996     -10.379925    38.97611      1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   73.64429   ? 6.0963674     -11.022515    39.7914       1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  73.54504   ? 2.9889238     -10.619818    38.62706      1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  73.7715    ? 1.6261932     -10.449883    39.288036     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  72.84805   ? 0.57749915    -11.192478    38.453438     1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  72.97727   ? -0.7796674    -10.944146    38.94766      1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.89399   ? -1.8978982    -11.370114    38.390606     1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 68.228516  ? -1.8783115    -12.117322    37.319008     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 66.99304   1 -3.0460553    -11.050453    38.889423     1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   63.224556  ? 5.875123      -10.076579    37.791622     1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  65.17484   ? 7.1846476     -10.509201    37.304306     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   65.55864   ? 8.324296      -9.9909525    38.18775      1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   68.304146  ? 9.257574      -10.739553    38.499706     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  68.854416  ? 7.347698      -10.028644    35.86215      1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  68.72589   ? 8.636891      -10.432984    35.239914     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 70.199554  ? 8.885613      -11.613196    34.644886     1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 70.68992   ? 9.89625       -9.669114     35.189747     1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 70.45907   ? 10.207325     -11.649913    34.21763      1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 70.22855   ? 10.85566      -10.477613    34.535133     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 70.35573   ? 10.294092     -8.397457     35.633358     1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 70.41408   ? 12.181441     -10.040174    34.31703      1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 69.60312   ? 11.613504     -7.958247     35.42623      1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 69.982765  ? 12.547065     -8.772821     34.76697      1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   69.5524    ? 8.248005      -8.77656      38.643772     1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  73.67438   ? 9.23141       -8.221317     39.594948     1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   73.373856  ? 9.220107      -8.944058     40.93118      1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   73.64993   ? 10.286984     -9.247126     41.445793     1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  72.870926  ? 8.984067      -6.728377     39.818546     1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  73.104004  ? 9.610066      -5.8831325    38.714867     1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  70.88812   ? 9.417917      -4.4055953    39.054913     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  69.85037   ? 10.184692     -3.5379748    38.165302     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  67.54294   ? 10.33767      -2.2356815    38.304317     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 62.668777  ? 9.764336      -1.584148     39.279446     1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 64.29603   1 11.073301     -1.567771     37.469967     1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   64.1746    ? 8.053691      -9.240659     41.47649      1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  67.20505   ? 7.9276886     -9.976057     42.7298       1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   68.02588   ? 8.485741      -11.398654    42.609894     1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   68.06394   ? 9.252585      -11.814946    43.47408      1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  69.846504  ? 6.454646      -9.99915      43.16053      1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  69.98264   ? 5.9365826     -8.650306     43.685417     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 69.590935  ? 4.4137306     -8.708883     43.823776     1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 69.535194  ? 6.5242386     -8.309733     45.05314      1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   69.76359   ? 8.193541      -12.106139    41.54878      1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  69.92358   ? 8.750097      -13.440917    41.2834       1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   69.40135   ? 10.280423     -13.410258    41.18213      1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   69.77681   ? 10.958411     -14.219828    41.81745      1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  69.26339   ? 8.1492405     -14.005173    39.996216     1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  73.905136  ? 6.6949954     -14.433331    40.19749      1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  73.584404  ? 5.9903445     -14.828891    38.89898      1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 74.05119   ? 4.7771206     -15.122619    38.98344      1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 73.43291   ? 6.6284165     -14.82374     37.824997     1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   73.20604   ? 10.836551     -12.452695    40.4746       1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  69.10434   ? 12.294851     -12.321635    40.381786     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   67.88263   ? 12.956481     -11.969373    41.71581      1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   65.974075  ? 14.014272     -12.509655    42.033295     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  61.62242   ? 12.655839     -11.280717    39.31704      1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  64.30887   ? 12.724627     -11.893215    37.95099      1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 64.00701   1 11.681025     -12.447595    37.249966     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 66.35813   ? 13.851316     -12.050907    37.20329      1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 66.518715  ? 12.179122     -12.928217    36.099533     1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 66.331436  ? 13.479861     -12.702961    36.028893     1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   68.584404  ? 12.335146     -11.135912    42.503147     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  69.05164   ? 12.812331     -10.828499    43.850426     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   68.71567   ? 12.756148     -12.054561    44.766567     1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   68.37914   ? 13.694327     -12.272447    45.529583     1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  68.38242   ? 11.9719095    -9.689403     44.441277     1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  68.738434  ? 12.355582     -8.297255     43.922092     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 68.303856  ? 11.261857     -7.294798     44.280247     1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 69.01508   ? 13.658503     -7.8112607    44.532433     1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   68.77791   ? 11.714994     -12.876832    44.683144     1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  74.28888   ? 11.633115     -14.128788    45.42791      1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   74.34039   ? 12.728273     -15.115147    45.01904      1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   74.40152   ? 13.42839      -15.624967    45.89283      1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  73.74416   ? 10.246123     -14.753063    45.271347     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  74.09304   ? 9.312896      -14.317092    46.35412      1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 72.99544   1 9.411752      -14.693309    47.683628     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 71.89964   ? 8.223425      -13.497562    46.24534      1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 70.87123   ? 8.410216      -14.118521    48.362583     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 70.24325   ? 7.6617107     -13.371148    47.511215     1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   71.17727   ? 12.950442     -15.315922    43.73444      1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  71.578445  ? 14.008769     -16.204165    43.233982     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   71.23025   ? 15.392516     -15.724455    43.689613     1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   70.70268   ? 16.21548      -16.534561    44.121284     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  70.761086  ? 13.930719     -16.314512    41.696983     1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 72.31613   ? 12.642603     -17.036268    41.276726     1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 72.68726   ? 15.152        -17.064463    41.132324     1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 72.478615  ? 12.308702     -16.879858    39.78403      1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   72.28395   ? 15.649328     -14.458237    43.641823     1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  72.362206  ? 16.91458      -13.904638    44.147556     1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   72.57146   ? 17.0544       -14.090821    45.657593     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   72.03062   ? 18.129816     -14.459796    46.127983     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  72.45406   ? 17.022924     -12.423424    43.788612     1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  72.26374   ? 17.42412      -12.215278    42.32483      1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  75.51829   ? 17.630606     -10.742569    41.973076     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 75.33014   ? 17.291128     -9.839845     42.709515     1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 75.50705   ? 18.191614     -10.466894    40.82864      1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   74.78575   ? 15.989508     -13.932573    46.40649      1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  74.82372   ? 15.984332     -14.106645    47.861565     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   70.684525  ? 16.20982      -15.562805    48.258713     1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   69.626175  ? 17.037394     -15.819818    49.11963      1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  68.020454  ? 14.678767     -13.539624    48.4168       1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  63.59846   ? 14.81904      -13.13637     49.876804     1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  64.949974  ? 13.506015     -12.494916    50.333206     1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  65.38186   ? 13.663208     -11.797997    51.608917     1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  67.75329   ? 12.725524     -11.129837    52.249718     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 68.19077   ? 11.511742     -11.0530615   51.774887     1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 68.18495   1 12.988962     -10.528153    53.365494     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   70.85345   ? 15.5638685    -16.499523    47.61111      1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  71.27987   ? 15.775555     -17.932558    47.837498     1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   70.86156   ? 17.17835      -18.38596     47.425316     1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   70.59508   ? 17.790455     -19.213331    48.104336     1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  70.59916   ? 14.727229     -18.737686    47.060116     1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  70.76912   ? 13.343547     -18.712482    47.693066     1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 70.37497   ? 13.2414055    -18.368708    48.892532     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 70.8721    ? 12.391584     -19.095448    46.966072     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   70.576584  ? 17.713856     -17.830526    46.37943      1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  74.56566   ? 19.095598     -18.111301    45.973667     1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   74.131     ? 20.11584      -17.542183    46.95394      1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   74.312904  ? 21.148138     -18.174757    47.181053     1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  73.40852   ? 19.371508     -17.548744    44.58056      1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  73.46285   ? 18.533054     -18.185965    43.631977     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   71.35047   ? 19.835756     -16.42606     47.543884     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  69.435295  ? 20.715792     -15.854764    48.573864     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   68.04987   ? 20.594383     -16.551678    49.930164     1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   63.619858  ? 21.559046     -16.575893    50.693287     1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  63.75886   ? 20.454443     -14.355259    48.72068      1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  63.945217  ? 19.19935      -14.092544    49.302235     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   66.99384   ? 19.455511     -17.157234    50.236248     1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  67.44268   ? 19.235634     -17.922836    51.470474     1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   67.31656   ? 19.671158     -19.383265    51.385742     1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   69.71336   ? 19.662622     -20.05182     52.418495     1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  70.18829   ? 17.753695     -17.873846    51.873055     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  69.75385   ? 17.36948      -16.543022    52.498928     1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  69.409904  ? 15.731461     -16.64711     53.28515      1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  69.49417   ? 15.645227     -14.987979    53.991352     1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   69.70124   ? 20.039642     -19.931599    50.259937     1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  69.192924  ? 20.708572     -21.240088    50.22657      1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   70.00652   ? 21.95953      -21.102077    51.06972      1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   69.78481   ? 22.858658     -20.345333    50.69427      1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  75.15942   ? 21.042616     -21.680769    48.79807      1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  74.81761   ? 19.86118      -22.42155     48.178223     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  75.16153   ? 20.214476     -22.957748    46.788567     1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  74.05913   ? 19.014133     -23.714514    46.216026     1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  73.80985   1 19.241837     -24.159897    44.81984      1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   69.113914  ? 22.032202     -21.79494     52.208008     1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  68.73408   ? 23.229582     -21.733875    53.001118     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   66.64522   ? 24.372942     -22.194921    52.107063     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   63.236027  ? 24.252676     -23.193407    51.394466     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  65.437164  ? 22.991383     -22.667505    54.198402     1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  65.75737   ? 21.92207      -23.625288    53.700684     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  67.61468   ? 21.125263     -22.810446    52.689823     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   68.00929   ? 25.443266     -21.494547    52.13562      1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  67.7195    ? 26.721312     -22.009474    51.696785     1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   69.86896   ? 26.923264     -23.301891    52.49524      1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   70.52592   ? 27.329094     -23.26673     53.649933     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  70.15703   ? 27.818459     -20.97247     52.00317      1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  69.69128   ? 27.994335     -19.91588     50.895576     1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 69.63223   ? 28.485638     -18.596537    51.47585      1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 70.04223   ? 29.023754     -20.395435    49.878803     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   69.44751   ? 26.563623     -24.472939    51.940014     1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  70.34277   ? 27.074286     -25.749603    52.42564      1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   69.89457   ? 28.575697     -25.608082    52.296947     1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   75.45793   ? 29.112413     -25.761719    51.201714     1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  75.005844  ? 26.542568     -26.936308    51.612617     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  75.23849   ? 25.217783     -27.4555      52.159912     1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  74.97125   ? 24.809437     -28.742554    51.423096     1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  74.883125  ? 23.547543     -29.342861    52.045063     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  74.22135   1 23.141968     -30.608467    51.37241      1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   73.05013   ? 29.208035     -25.311832    53.397026     1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  72.05733   ? 30.6356       -25.532555    53.510674     1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   71.5672    ? 30.875072     -26.954565    53.009773     1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   71.75697   ? 30.200615     -27.870745    53.501854     1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  72.2574    ? 31.085459     -25.410059    54.9737       1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  71.01644   ? 31.427265     -23.68906     55.404385     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   70.47085   ? 31.731537     -27.15871     52.06369      1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  70.70101   ? 32.122242     -28.50363     51.720047     1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   72.56681   ? 32.640903     -29.094791    53.02214      1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   72.956436  ? 33.575443     -28.564802    53.615692     1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  72.73339   ? 33.189747     -28.37462     50.629654     1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  72.347435  ? 33.743732     -26.969751    50.82504      1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  72.66406   ? 32.58802      -26.184895    51.42595      1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   72.79296   ? 31.95225      -30.126057    53.52972      1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  72.31485   ? 32.467175     -30.917826    54.62651      1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   72.91484   ? 33.811024     -31.402138    54.15326      1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   72.79401   ? 33.888832     -32.245678    53.2603       1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  74.41397   ? 31.550434     -32.100605    54.960804     1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 74.20075   ? 30.966486     -32.61798     53.789158     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 74.42197   ? 30.42471      -31.655437    55.8767       1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   73.16212   ? 34.833508     -30.813324    54.661316     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  73.14384   ? 36.189518     -31.254612    54.438866     1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   67.13832   ? 36.217365     -32.706463    54.86922      1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   66.2341    ? 36.115566     -33.002563    56.060986     1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  63.25368   ? 37.17581      -30.401049    55.24558      1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  59.78119   ? 36.723335     -30.246346    56.57632      1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   61.091484  ? 36.248863     -33.60369     53.92711      1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  61.07744   ? 36.55793      -34.985077    54.204697     1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   63.472992  ? 37.93268      -34.95928     54.849422     1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   64.37041   ? 38.942093     -34.76952     54.17454      1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  64.500084  ? 36.527855     -35.815544    52.917107     1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  67.86438   ? 37.257767     -35.160942    51.888157     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   68.34199   ? 37.93416      -35.07408     56.12078      1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  67.87942   ? 39.103992     -35.404995    56.89426      1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   67.72449   ? 39.505768     -36.81704     56.48212      1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   67.77217   ? 39.220814     -37.787243    57.16042      1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  68.0859    ? 38.770287     -35.30916     58.397087     1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  67.22682   ? 38.9922       -33.91054     58.990017     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 67.86615   ? 38.089256     -33.682404    60.197796     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 67.66494   ? 40.44668      -33.775955    59.4488       1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   74.31868   ? 40.106636     -36.942856    55.355125     1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  74.01988   ? 40.892406     -38.117214    55.058617     1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   74.222496  ? 42.02708      -38.09851     56.057198     1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   73.28001   ? 42.985752     -37.339798    55.921623     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  73.29245   ? 41.376072     -38.119392    53.60979      1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  69.20316   ? 42.051273     -36.917034    53.299656     1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   68.72473   ? 41.85888      -38.900925    57.06818      1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  66.45813   ? 42.853024     -39.131687    58.091076     1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   62.18103   ? 44.01789      -39.921387    57.505993     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   63.907486  ? 44.248623     -41.063923    57.8873       1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  63.83753   ? 42.20258      -39.85704     59.273067     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  66.066185  ? 41.60289      -41.065773    58.83772      1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   66.31207   ? 44.70256      -39.36003     56.615055     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  66.08992   ? 45.9855       -39.878742    56.193825     1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   68.516556  ? 46.911823     -39.84569     57.392925     1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   69.0837    ? 47.337215     -38.773666    57.818443     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   68.62006   ? 47.1562       -41.016525    57.927197     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  68.35546   ? 47.880737     -41.202606    59.178574     1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   68.296844  ? 49.38926      -40.95046     59.08262      1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   68.54702   ? 50.12653      -41.40525     59.950733     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  68.05354   ? 47.594234     -42.625412    59.668613     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   68.87595   ? 49.850628     -40.361786    58.080463     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  68.79296   ? 51.289413     -40.18313     57.93481      1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   75.994316  ? 51.83354      -39.27837     59.01173      1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   75.9055    ? 51.4292       -38.127052    59.1688       1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  76.04389   ? 51.68249      -39.70591     56.53283      1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 75.11045   ? 50.752735     -38.80017     56.032593     1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 75.4715    ? 51.75307      -40.883343    55.572044     1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   73.801506  ? 52.754864     -39.87028     59.71466      1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  71.94407   ? 53.215054     -39.444633    61.030964     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   71.66627   ? 54.109924     -38.19586     61.07311      1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   67.27233   ? 54.65102      -37.894516    62.134323     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  67.15138   ? 53.963787     -40.63155     61.62499      1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   68.142     ? 54.329056     -37.585785    60.009804     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  70.57539   ? 55.37745      -36.58211     59.952698     1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   70.378044  ? 55.187016     -35.461178    60.959957     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   70.163795  ? 54.14953      -34.804535    61.00517      1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   71.88207   ? 56.189293     -35.293247    61.72084      1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  72.43637   ? 56.156998     -34.572987    63.002186     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   72.15433   ? 56.11364      -33.04909     62.944447     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   71.850555  ? 56.064568     -32.43022     63.999706     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  71.70398   ? 57.41612      -34.96146     63.77503      1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  71.96198   ? 58.563053     -34.648388    62.999798     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   71.56104   ? 56.272896     -32.494034    61.824123     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  72.37883   ? 56.788586     -31.126688    61.80037      1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   72.05016   ? 55.863674     -30.13289     62.46602      1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   75.312515  ? 54.67117      -30.051231    62.194195     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  75.051025  ? 57.121433     -30.690123    60.37683      1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  75.20973   ? 58.325855     -31.31832     59.9867       1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   74.6149    ? 56.529015     -29.430033    63.297585     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  74.63143   ? 55.959145     -28.677517    64.4116       1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   71.68986   ? 55.129383     -27.459888    64.08957      1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   71.05384   ? 54.57351      -26.899097    65.02497      1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  68.328415  ? 57.124134     -28.144737    65.25422      1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  63.45857   ? 57.75941      -29.144375    66.18601      1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  64.6499    ? 59.088127     -28.3617      67.137024     1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  64.53247   ? 59.44514      -29.650269    68.320145     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   68.39671   ? 55.186535     -26.973549    62.92941      1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  68.968925  ? 54.936718     -25.554255    62.78068      1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   68.98132   ? 53.542866     -25.176817    63.25865      1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   70.999405  ? 52.532906     -25.29597     62.56354      1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  71.36359   ? 55.23484      -25.088987    61.357674     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  70.99502   ? 56.682983     -24.6348      61.19802      1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 70.78774   ? 57.02506      -23.298357    61.484756     1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 70.93686   ? 57.681602     -25.545113    60.799385     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 71.11161   ? 58.360794     -22.8689      61.370552     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 70.45671   ? 59.019295     -25.133308    60.686188     1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  70.97769   ? 59.35407      -23.794718    60.966793     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  70.64842   ? 60.66434      -23.381842    60.86027      1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   75.243835  ? 53.587593     -24.756493    64.49675      1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  74.821915  ? 52.482094     -24.154322    65.22092      1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   75.13315   ? 52.134033     -22.804443    64.61607      1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   74.92504   ? 52.497314     -21.75669     65.14295      1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  74.58097   ? 52.86823      -23.970396    66.70508      1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 72.802795  ? 54.191086     -23.500488    66.79949      1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 72.10088   ? 52.79515      -25.280802    67.483116     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   68.53153   ? 51.46945      -22.858501    63.52821      1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  63.957703  ? 50.928543     -21.619946    63.019722     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   65.42717   ? 49.847202     -21.150284    63.986145     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   65.13297   ? 48.724407     -21.654476    63.99839      1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  68.37465   ? 50.44124      -21.809082    61.59242      1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   69.12762   ? 50.22095      -20.272623    64.810555     1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  69.156204  ? 49.352016     -19.560472    65.73431      1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   71.476685  ? 48.33471      -18.752035    64.95071      1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   71.681854  ? 48.570343     -17.600601    64.59636      1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  71.215614  ? 50.187424     -18.632725    66.63323      1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 71.0407    ? 51.2083       -18.010893    65.878044     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 71.41592   ? 50.87695      -19.417263    67.750374     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   71.534775  ? 47.227318     -19.356987    64.724915     1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  70.81788   ? 46.05899      -18.597233    64.31789      1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   71.35681   ? 45.593025     -17.773329    65.512856     1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   70.83759   ? 44.774902     -18.227337    66.31142      1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  74.152794  ? 44.965027     -19.527243    63.797935     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  73.79929   ? 45.23217      -19.893332    62.041656     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   74.07133   ? 46.16113      -16.652369    65.63942      1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  73.559     ? 45.63147      -15.65679     66.56451      1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   73.26027   ? 44.231747     -15.271841    66.099266     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   69.44499   ? 44.049534     -14.604794    65.08531      1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  69.04284   ? 46.555473     -14.438596    66.63715      1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  66.73457   ? 47.70173      -14.645509    67.6374       1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  62.18549   ? 48.61222      -13.420696    67.75259      1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 63.696705  ? 48.730137     -12.620129    66.83885      1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 63.642956  ? 49.311028     -13.263098    68.845314     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   65.71439   ? 43.317356     -15.708772    66.90088      1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  65.684814  ? 41.935356     -15.291915    66.80909      1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   65.70276   ? 41.769493     -13.894384    67.409615     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   68.02682   ? 41.17025      -13.735261    68.46806      1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  68.48886   ? 41.079376     -16.342613    67.50969      1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   68.11655   ? 42.320343     -12.943501    66.77309      1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  67.828224  ? 42.05627      -11.564291    67.184555     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   67.787254  ? 40.594475     -11.259065    66.92251      1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   68.12109   ? 40.207417     -10.921231    65.80124      1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  67.27631   ? 42.97279      -10.589479    66.44722      1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  67.93959   ? 44.30097      -10.7628      66.89311      1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   67.712105  ? 39.822956     -11.400465    67.95654      1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  74.23676   ? 38.467964     -10.859334    68.05111      1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   73.70582   ? 38.54402      -9.342434     68.26114      1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   73.9138    ? 38.35951      -8.878243     69.389015     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  73.35801   ? 37.725582     -11.523586    69.2183       1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  73.37062   ? 37.351154     -13.264013    68.930435     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   68.4736    ? 38.875526     -8.658446     67.228355     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  68.84202   ? 38.66639      -7.21336      67.257065     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   66.55565   ? 37.38048      -6.8776274    66.52331      1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   63.239525  ? 37.137604     -7.531417     65.487854     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  65.700745  ? 39.83107      -6.469845     66.62303      1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  65.65709   ? 40.994724     -6.707256     67.37029      1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   66.534805  ? 20.734528     12.5703945    -15.117089    1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  66.32526   ? 19.75936      12.180911     -16.157022    1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   66.63645   ? 18.87241      11.100517     -15.551988    1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   69.06693   ? 19.314266     9.969617      -15.434628    1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  69.5223    ? 20.485767     11.6579685    -17.399197    1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  69.23862   ? 21.118427     12.791207     -18.203289    1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  69.0606    ? 22.22822      12.194738     -19.487122    1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  68.96373   ? 22.544434     13.715917     -20.417923    1 3745
ATOM N N   . MET B 2 2   . 2   MET B N   69.070435  ? 17.719213     11.464633     -15.051901    1 3746
ATOM C CA  . MET B 2 2   . 2   MET B CA  68.21586   ? 16.756454     10.475988     -14.565723    1 3747
ATOM C C   . MET B 2 2   . 2   MET B C   68.78225   ? 16.19245      9.780802      -15.80136     1 3748
ATOM O O   . MET B 2 2   . 2   MET B O   68.32789   ? 15.553614     10.439475     -16.60639     1 3749
ATOM C CB  . MET B 2 2   . 2   MET B CB  74.67072   ? 15.652835     11.160396     -13.741674    1 3750
ATOM C CG  . MET B 2 2   . 2   MET B CG  74.23179   ? 16.139868     11.586708     -12.352763    1 3751
ATOM S SD  . MET B 2 2   . 2   MET B SD  74.392975  ? 14.888355     12.450421     -11.377185    1 3752
ATOM C CE  . MET B 2 2   . 2   MET B CE  73.80428   ? 15.734337     12.639775     -9.780374     1 3753
ATOM N N   . ARG B 2 3   . 3   ARG B N   73.6027    ? 16.494947     8.530816      -15.98113     1 3754
ATOM C CA  . ARG B 2 3   . 3   ARG B CA  69.19509   ? 15.870296     7.754768      -17.056133    1 3755
ATOM C C   . ARG B 2 3   . 3   ARG B C   68.28032   ? 14.383216     7.678293      -16.757233    1 3756
ATOM O O   . ARG B 2 3   . 3   ARG B O   65.02526   ? 14.018029     7.0824566     -15.746833    1 3757
ATOM C CB  . ARG B 2 3   . 3   ARG B CB  60.374348  ? 16.481733     6.3467736     -17.153982    1 3758
ATOM C CG  . ARG B 2 3   . 3   ARG B CG  62.174625  ? 17.820862     6.3298497     -17.898512    1 3759
ATOM C CD  . ARG B 2 3   . 3   ARG B CD  62.20859   ? 18.349287     4.8926234     -17.982822    1 3760
ATOM N NE  . ARG B 2 3   . 3   ARG B NE  64.963875  ? 19.555634     4.7931323     -18.82533     1 3761
ATOM C CZ  . ARG B 2 3   . 3   ARG B CZ  65.70464   ? 20.258698     3.6984816     -19.039558    1 3762
ATOM N NH1 . ARG B 2 3   . 3   ARG B NH1 65.5225    ? 19.943754     2.5701847     -18.475601    1 3763
ATOM N NH2 . ARG B 2 3   . 3   ARG B NH2 68.535736  1 21.295996     3.7278426     -19.820932    1 3764
ATOM N N   . ASP B 2 4   . 4   ASP B N   68.939606  ? 13.594872     8.26856       -17.595205    1 3765
ATOM C CA  . ASP B 2 4   . 4   ASP B CA  68.56412   ? 12.1563835    8.0530405     -17.60615     1 3766
ATOM C C   . ASP B 2 4   . 4   ASP B C   68.27329   ? 11.918304     6.581119      -17.932156    1 3767
ATOM O O   . ASP B 2 4   . 4   ASP B O   68.27729   ? 11.797462     6.175769      -19.07987     1 3768
ATOM C CB  . ASP B 2 4   . 4   ASP B CB  68.66692   ? 11.481566     8.987754      -18.619219    1 3769
ATOM C CG  . ASP B 2 4   . 4   ASP B CG  68.21573   ? 11.239235     10.395562     -18.077341    1 3770
ATOM O OD1 . ASP B 2 4   . 4   ASP B OD1 68.83162   ? 11.047524     10.528335     -16.85639     1 3771
ATOM O OD2 . ASP B 2 4   . 4   ASP B OD2 68.6421    ? 11.231432     11.339698     -18.893263    1 3772
ATOM N N   . SER B 2 5   . 5   SER B N   73.1209    ? 11.914957     5.7496433     -16.906511    1 3773
ATOM C CA  . SER B 2 5   . 5   SER B CA  72.740875  ? 11.3658085    4.409433      -17.01277     1 3774
ATOM C C   . SER B 2 5   . 5   SER B C   72.79913   ? 9.915585      4.5899596     -17.428953    1 3775
ATOM O O   . SER B 2 5   . 5   SER B O   71.92177   ? 9.12682       5.1695333     -16.679436    1 3776
ATOM C CB  . SER B 2 5   . 5   SER B CB  72.436264  ? 11.501933     3.6542716     -15.695126    1 3777
ATOM O OG  . SER B 2 5   . 5   SER B OG  70.03358   ? 10.965883     4.397899      -14.6171      1 3778
ATOM N N   . GLY B 2 6   . 6   GLY B N   68.902245  ? 9.588253      4.1708007     -18.608822    1 3779
ATOM C CA  . GLY B 2 6   . 6   GLY B CA  65.487335  ? 8.279321      4.307194      -19.232193    1 3780
ATOM C C   . GLY B 2 6   . 6   GLY B C   60.96418   ? 7.188893      3.5680547     -18.455572    1 3781
ATOM O O   . GLY B 2 6   . 6   GLY B O   63.054634  ? 6.673324      2.5396955     -18.888224    1 3782
ATOM N N   . CYS B 2 7   . 7   CYS B N   63.201416  ? 6.929415      4.0586605     -17.274445    1 3783
ATOM C CA  . CYS B 2 7   . 7   CYS B CA  66.583435  ? 6.0031214     3.5219357     -16.325026    1 3784
ATOM C C   . CYS B 2 7   . 7   CYS B C   66.758194  ? 4.6113977     3.9308982     -16.755238    1 3785
ATOM O O   . CYS B 2 7   . 7   CYS B O   66.98187   ? 4.1984663     5.0735197     -16.601788    1 3786
ATOM C CB  . CYS B 2 7   . 7   CYS B CB  68.662285  ? 6.3759336     4.039311      -14.944761    1 3787
ATOM S SG  . CYS B 2 7   . 7   CYS B SG  68.8336    ? 7.436985      2.8617203     -14.1028      1 3788
ATOM N N   . PHE B 2 8   . 8   PHE B N   68.49159   ? 3.902695      2.971796      -17.275288    1 3789
ATOM C CA  . PHE B 2 8   . 8   PHE B CA  68.38127   ? 2.4978092     3.119303      -17.590063    1 3790
ATOM C C   . PHE B 2 8   . 8   PHE B C   68.55656   ? 1.7859464     3.6761441     -16.36458     1 3791
ATOM O O   . PHE B 2 8   . 8   PHE B O   68.66246   ? 1.668452      2.9954228     -15.348022    1 3792
ATOM C CB  . PHE B 2 8   . 8   PHE B CB  67.84287   ? 1.9285434     1.76004       -17.986914    1 3793
ATOM C CG  . PHE B 2 8   . 8   PHE B CG  68.19998   ? 2.609657      1.210939      -19.215221    1 3794
ATOM C CD1 . PHE B 2 8   . 8   PHE B CD1 67.71479   ? 3.6497316     0.27443925    -19.085398    1 3795
ATOM C CD2 . PHE B 2 8   . 8   PHE B CD2 72.55004   ? 2.268035      1.6928796     -20.47362     1 3796
ATOM C CE1 . PHE B 2 8   . 8   PHE B CE1 72.05776   ? 4.368778      -0.15397051   -20.218863    1 3797
ATOM C CE2 . PHE B 2 8   . 8   PHE B CE2 72.19771   ? 2.982007      1.2725304     -21.607206    1 3798
ATOM C CZ  . PHE B 2 8   . 8   PHE B CZ  70.743515  ? 4.0352674     0.351492      -21.476955    1 3799
ATOM N N   . GLY B 2 9   . 9   GLY B N   71.273026  ? 1.3817804     4.9232802     -16.446053    1 3800
ATOM C CA  . GLY B 2 9   . 9   GLY B CA  68.88081   ? 0.7221541     5.6395698     -15.369371    1 3801
ATOM C C   . GLY B 2 9   . 9   GLY B C   65.84598   ? -0.63163745   5.013629      -15.064791    1 3802
ATOM O O   . GLY B 2 9   . 9   GLY B O   65.12733   ? -1.6536084    5.5190344     -15.51165     1 3803
ATOM N N   . ARG B 2 10  . 10  ARG B N   59.083153  ? -0.6333447    3.923326      -14.334255    1 3804
ATOM C CA  . ARG B 2 10  . 10  ARG B CA  59.53684   ? -1.8547864    3.3618689     -13.773219    1 3805
ATOM C C   . ARG B 2 10  . 10  ARG B C   58.918224  ? -2.4254954    4.399945      -12.832601    1 3806
ATOM O O   . ARG B 2 10  . 10  ARG B O   62.327904  ? -1.7885488    4.771795      -11.855721    1 3807
ATOM C CB  . ARG B 2 10  . 10  ARG B CB  62.355076  ? -1.5932626    2.0293512     -13.067432    1 3808
ATOM C CG  . ARG B 2 10  . 10  ARG B CG  62.262558  ? -1.5341825    0.8463008     -14.036408    1 3809
ATOM C CD  . ARG B 2 10  . 10  ARG B CD  64.72458   ? -1.379955     -0.45886338   -13.242296    1 3810
ATOM N NE  . ARG B 2 10  . 10  ARG B NE  65.38777   ? -1.3710302    -1.6544886    -14.09255     1 3811
ATOM C CZ  . ARG B 2 10  . 10  ARG B CZ  64.87573   ? -1.1917981    -2.8962855    -13.671726    1 3812
ATOM N NH1 . ARG B 2 10  . 10  ARG B NH1 64.37622   ? -0.99801505   -3.1612709    -12.423065    1 3813
ATOM N NH2 . ARG B 2 10  . 10  ARG B NH2 64.37965   1 -1.1939492    -3.8793612    -14.508458    1 3814
ATOM N N   . ARG B 2 11  . 11  ARG B N   64.84095   ? -3.6067352    4.867603      -13.110484    1 3815
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  64.08792   ? -4.2913265    5.8164077     -12.243912    1 3816
ATOM C C   . ARG B 2 11  . 11  ARG B C   65.18009   ? -4.5257196    5.1865287     -10.882345    1 3817
ATOM O O   . ARG B 2 11  . 11  ARG B O   64.992294  ? -5.0410957    4.0823617     -10.786934    1 3818
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  71.79059   ? -5.6057944    6.2733493     -12.88217     1 3819
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  70.9877    ? -5.372102     7.260299      -14.027881    1 3820
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  70.88301   ? -6.701607     7.696469      -14.653886    1 3821
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  68.68018   ? -6.506583     8.723268      -15.681199    1 3822
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  70.077644  ? -7.3930635    9.090126      -16.598648    1 3823
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 67.94696   ? -8.562292     8.542359      -16.67665     1 3824
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 65.29414   1 -7.0860033    10.013427     -17.464083    1 3825
ATOM N N   . LEU B 2 12  . 12  LEU B N   64.00132   ? -4.150284     5.9158235     -9.849652     1 3826
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  57.19564   ? -4.601162     5.667793      -8.487457     1 3827
ATOM C C   . LEU B 2 12  . 12  LEU B C   58.135067  ? -6.1062465    5.918208      -8.456465     1 3828
ATOM O O   . LEU B 2 12  . 12  LEU B O   57.77033   ? -6.5417266    7.0453        -8.265271     1 3829
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  61.400105  ? -3.8619254    6.615329      -7.534511     1 3830
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  61.71986   ? -2.46872      6.12563       -7.1403103    1 3831
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 61.768944  ? -1.5250716    7.3054137     -6.9190063    1 3832
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 64.12544   ? -2.562971     5.323001      -5.8487406    1 3833
ATOM N N   . ASP B 2 13  . 13  ASP B N   64.665375  ? -6.8829618    4.8960643     -8.661696     1 3834
ATOM C CA  . ASP B 2 13  . 13  ASP B CA  64.26874   ? -8.3192835    4.982083      -8.437229     1 3835
ATOM C C   . ASP B 2 13  . 13  ASP B C   63.922     ? -8.632688     4.7511163     -6.9643044    1 3836
ATOM O O   . ASP B 2 13  . 13  ASP B O   63.943897  ? -7.9094234    4.064072      -6.2466874    1 3837
ATOM C CB  . ASP B 2 13  . 13  ASP B CB  64.23099   ? -9.081555     4.056776      -9.382351     1 3838
ATOM C CG  . ASP B 2 13  . 13  ASP B CG  63.196934  ? -9.277036     4.652299      -10.773576    1 3839
ATOM O OD1 . ASP B 2 13  . 13  ASP B OD1 64.11305   ? -9.179267     5.8835835     -10.919611    1 3840
ATOM O OD2 . ASP B 2 13  . 13  ASP B OD2 64.14195   ? -9.568205     3.8660567     -11.697648    1 3841
ATOM N N   . ARG B 2 14  . 14  ARG B N   69.017746  ? -9.70367      5.345517      -6.5017962    1 3842
ATOM C CA  . ARG B 2 14  . 14  ARG B CA  68.11983   ? -9.99271      5.598159      -5.080012     1 3843
ATOM C C   . ARG B 2 14  . 14  ARG B C   68.53769   ? -9.966376     4.4116673     -4.139892     1 3844
ATOM O O   . ARG B 2 14  . 14  ARG B O   65.57214   ? -9.112654     4.308213      -3.270719     1 3845
ATOM C CB  . ARG B 2 14  . 14  ARG B CB  66.04773   ? -11.368118    6.255285      -4.956852     1 3846
ATOM C CG  . ARG B 2 14  . 14  ARG B CG  59.285225  ? -11.3083315   7.7520347     -5.145509     1 3847
ATOM C CD  . ARG B 2 14  . 14  ARG B CD  58.31155   ? -12.715834    8.291699      -4.9115534    1 3848
ATOM N NE  . ARG B 2 14  . 14  ARG B NE  54.373123  ? -12.70416     9.745471      -4.8802805    1 3849
ATOM C CZ  . ARG B 2 14  . 14  ARG B CZ  49.454964  ? -13.749731    10.512958     -4.7770324    1 3850
ATOM N NH1 . ARG B 2 14  . 14  ARG B NH1 51.888     ? -14.955663    10.030881     -4.68604      1 3851
ATOM N NH2 . ARG B 2 14  . 14  ARG B NH2 49.847477  1 -13.587221    11.793545     -4.7650785    1 3852
ATOM N N   . ILE B 2 15  . 15  ILE B N   53.719078  ? -10.989092    3.5912204     -4.220393     1 3853
ATOM C CA  . ILE B 2 15  . 15  ILE B CA  54.504787  ? -11.300835    2.5994813     -3.1819885    1 3854
ATOM C C   . ILE B 2 15  . 15  ILE B C   54.18946   ? -10.636598    1.281373      -3.5632803    1 3855
ATOM O O   . ILE B 2 15  . 15  ILE B O   57.036377  ? -11.2715025   0.3767647     -4.080102     1 3856
ATOM C CB  . ILE B 2 15  . 15  ILE B CB  57.602417  ? -12.825151    2.504889      -2.9365902    1 3857
ATOM C CG1 . ILE B 2 15  . 15  ILE B CG1 56.817924  ? -13.437124    3.8843782     -2.6557505    1 3858
ATOM C CG2 . ILE B 2 15  . 15  ILE B CG2 56.38212   ? -13.08414     1.5712032     -1.7383175    1 3859
ATOM C CD1 . ILE B 2 15  . 15  ILE B CD1 56.582905  ? -14.962993    3.889661      -2.4742243    1 3860
ATOM N N   . GLY B 2 16  . 16  GLY B N   57.19261   ? -9.339607     1.196476      -3.340626     1 3861
ATOM C CA  . GLY B 2 16  . 16  GLY B CA  56.50479   ? -8.570434     -0.03299511   -3.5599647    1 3862
ATOM C C   . GLY B 2 16  . 16  GLY B C   57.83117   ? -8.252722     -0.33905846   -5.0240226    1 3863
ATOM O O   . GLY B 2 16  . 16  GLY B O   58.55577   ? -7.7056804    -1.3963468    -5.3089747    1 3864
ATOM N N   . SER B 2 17  . 17  SER B N   63.379692  ? -8.576817     0.54901946    -5.9558153    1 3865
ATOM C CA  . SER B 2 17  . 17  SER B CA  62.456917  ? -8.1669235    0.39493367    -7.345006     1 3866
ATOM C C   . SER B 2 17  . 17  SER B C   63.11844   ? -6.7189527    0.8405641     -7.5391674    1 3867
ATOM O O   . SER B 2 17  . 17  SER B O   60.29206   ? -6.176282     1.6343504     -6.7831907    1 3868
ATOM C CB  . SER B 2 17  . 17  SER B CB  59.806     ? -9.1486       1.0854895     -8.284584     1 3869
ATOM O OG  . SER B 2 17  . 17  SER B OG  59.112274  ? -9.339062     2.4235678     -7.9230156    1 3870
ATOM N N   . LEU B 2 18  . 18  LEU B N   55.73759   ? -6.0651593    0.25503886    -8.519863     1 3871
ATOM C CA  . LEU B 2 18  . 18  LEU B CA  55.622696  ? -4.6209846    0.19807427    -8.680752     1 3872
ATOM C C   . LEU B 2 18  . 18  LEU B C   53.81899   ? -3.8822       1.520846      -8.576326     1 3873
ATOM O O   . LEU B 2 18  . 18  LEU B O   53.731026  ? -3.9971116    2.3962722     -9.428819     1 3874
ATOM C CB  . LEU B 2 18  . 18  LEU B CB  53.48687   ? -4.313545     -0.41500753   -10.017469    1 3875
ATOM C CG  . LEU B 2 18  . 18  LEU B CG  50.414787  ? -4.5259075    -1.9113693    -9.968368     1 3876
ATOM C CD1 . LEU B 2 18  . 18  LEU B CD1 49.83229   ? -5.7389755    -2.247848     -10.76966     1 3877
ATOM C CD2 . LEU B 2 18  . 18  LEU B CD2 49.877323  ? -3.2717562    -2.5909083    -10.492777    1 3878
ATOM N N   . SER B 2 19  . 19  SER B N   50.604237  ? -2.9796357    1.5813468     -7.6207404    1 3879
ATOM C CA  . SER B 2 19  . 19  SER B CA  50.690533  ? -1.8461696    2.487721      -7.6620564    1 3880
ATOM C C   . SER B 2 19  . 19  SER B C   49.848347  ? -0.90591365   2.0635219     -8.78824      1 3881
ATOM O O   . SER B 2 19  . 19  SER B O   48.904102  ? -0.31263006   0.9928605     -8.7466135    1 3882
ATOM C CB  . SER B 2 19  . 19  SER B CB  49.770107  ? -1.1433662    2.490262      -6.3083973    1 3883
ATOM O OG  . SER B 2 19  . 19  SER B OG  50.4625    ? -0.80612785   1.1913304     -5.886248     1 3884
ATOM N N   . GLY B 2 20  . 20  GLY B N   50.176357  ? -0.72418654   2.903867      -9.77355      1 3885
ATOM C CA  . GLY B 2 20  . 20  GLY B CA  52.070652  ? 0.29067215    2.7737963     -10.821743    1 3886
ATOM C C   . GLY B 2 20  . 20  GLY B C   53.373676  ? 1.7247846     2.950673      -10.336108    1 3887
ATOM O O   . GLY B 2 20  . 20  GLY B O   64.15771   ? 2.6084287     3.3113928     -11.1001625   1 3888
ATOM N N   . LEU B 2 21  . 21  LEU B N   63.77586   ? 1.9385046     2.7414732     -9.072002     1 3889
ATOM C CA  . LEU B 2 21  . 21  LEU B CA  64.63121   ? 3.1517        3.0806394     -8.341845     1 3890
ATOM C C   . LEU B 2 21  . 21  LEU B C   61.021446  ? 4.2233033     2.0036395     -8.422222     1 3891
ATOM O O   . LEU B 2 21  . 21  LEU B O   60.23371   ? 5.3750033     2.2742677     -8.106378     1 3892
ATOM C CB  . LEU B 2 21  . 21  LEU B CB  54.87727   ? 2.7552202     3.3351154     -6.889346     1 3893
ATOM C CG  . LEU B 2 21  . 21  LEU B CG  52.10959   ? 1.915066      4.601433      -6.696454     1 3894
ATOM C CD1 . LEU B 2 21  . 21  LEU B CD1 46.835014  ? 1.2180631     4.5639124     -5.34195      1 3895
ATOM C CD2 . LEU B 2 21  . 21  LEU B CD2 40.0752    ? 2.783432      5.846074      -6.771825     1 3896
ATOM N N   . GLY B 2 22  . 22  GLY B N   40.132504  ? 3.895742      0.80855745    -8.846566     1 3897
ATOM C CA  . GLY B 2 22  . 22  GLY B CA  37.018986  ? 4.8646283     -0.28711808   -8.952782     1 3898
ATOM C C   . GLY B 2 22  . 22  GLY B C   44.284794  ? 5.9895377     -0.039367687  -9.95372      1 3899
ATOM O O   . GLY B 2 22  . 22  GLY B O   46.95326   ? 6.9895687     -0.74478656   -9.952637     1 3900
ATOM N N   . CYS B 2 23  . 23  CYS B N   46.343475  ? 5.842355      0.97387177    -10.767612    1 3901
ATOM C CA  . CYS B 2 23  . 23  CYS B CA  48.794044  ? 6.6941457     1.2491245     -11.895692    1 3902
ATOM C C   . CYS B 2 23  . 23  CYS B C   49.139244  ? 8.069199      1.8317033     -11.538505    1 3903
ATOM O O   . CYS B 2 23  . 23  CYS B O   47.832767  ? 9.093518      1.3547382     -12.032559    1 3904
ATOM C CB  . CYS B 2 23  . 23  CYS B CB  46.833065  ? 5.8827877     2.1827128     -12.780255    1 3905
ATOM S SG  . CYS B 2 23  . 23  CYS B SG  47.773777  ? 5.4844418     1.4885428     -14.38751     1 3906
ATOM N N   . ASN B 2 24  . 24  ASN B N   48.691353  ? 8.139274      2.8343117     -10.684686    1 3907
ATOM C CA  . ASN B 2 24  . 24  ASN B CA  48.9318    ? 9.361707      3.618894      -10.482236    1 3908
ATOM C C   . ASN B 2 24  . 24  ASN B C   51.12293   ? 10.469391     2.8944962     -9.708027     1 3909
ATOM O O   . ASN B 2 24  . 24  ASN B O   52.040726  ? 11.578133     3.41019       -9.60211      1 3910
ATOM C CB  . ASN B 2 24  . 24  ASN B CB  63.646114  ? 8.990849      4.954204      -9.832623     1 3911
ATOM C CG  . ASN B 2 24  . 24  ASN B CG  63.00401   ? 8.42135       5.9319873     -10.835949    1 3912
ATOM O OD1 . ASN B 2 24  . 24  ASN B OD1 63.578724  ? 8.580444      5.8004446     -12.028938    1 3913
ATOM N ND2 . ASN B 2 24  . 24  ASN B ND2 61.99026   ? 7.7618804     6.9506564     -10.36266     1 3914
ATOM N N   . VAL B 2 25  . 25  VAL B N   61.056484  ? 10.216781     1.7161417     -9.1821375    1 3915
ATOM C CA  . VAL B 2 25  . 25  VAL B CA  57.806007  ? 11.255814     0.9311258     -8.490549     1 3916
ATOM C C   . VAL B 2 25  . 25  VAL B C   52.976166  ? 12.282751     0.3510057     -9.463531     1 3917
ATOM O O   . VAL B 2 25  . 25  VAL B O   52.424095  ? 13.381242     -0.0071769413 -9.043273     1 3918
ATOM C CB  . VAL B 2 25  . 25  VAL B CB  50.249165  ? 10.640611     -0.14075254   -7.573885     1 3919
ATOM C CG1 . VAL B 2 25  . 25  VAL B CG1 50.97388   ? 9.468737      0.39458403    -6.748057     1 3920
ATOM C CG2 . VAL B 2 25  . 25  VAL B CG2 47.836224  ? 11.680141     -0.64864093   -6.570497     1 3921
ATOM N N   . LEU B 2 26  . 26  LEU B N   49.716682  ? 12.003824     0.3310645     -10.738104    1 3922
ATOM C CA  . LEU B 2 26  . 26  LEU B CA  50.623096  ? 12.946667     -0.11032658   -11.772729    1 3923
ATOM C C   . LEU B 2 26  . 26  LEU B C   50.07416   ? 14.159655     0.8157927     -11.947765    1 3924
ATOM O O   . LEU B 2 26  . 26  LEU B O   51.32053   ? 15.134293     0.39763767    -12.565125    1 3925
ATOM C CB  . LEU B 2 26  . 26  LEU B CB  52.068413  ? 12.1981125    -0.2689124    -13.101739    1 3926
ATOM C CG  . LEU B 2 26  . 26  LEU B CG  51.243027  ? 11.334434     -1.5311389    -13.164302    1 3927
ATOM C CD1 . LEU B 2 26  . 26  LEU B CD1 50.128914  ? 10.320956     -1.4091413    -14.2955265   1 3928
ATOM C CD2 . LEU B 2 26  . 26  LEU B CD2 51.258133  ? 12.18317      -2.768816     -13.42837     1 3929
ATOM N N   . ARG B 2 27  . 27  ARG B N   52.142513  ? 14.164513     2.0052788     -11.391007    1 3930
ATOM C CA  . ARG B 2 27  . 27  ARG B CA  50.980408  ? 15.301264     2.9467614     -11.511254    1 3931
ATOM C C   . ARG B 2 27  . 27  ARG B C   53.210068  ? 16.595787     2.4997137     -10.826277    1 3932
ATOM O O   . ARG B 2 27  . 27  ARG B O   54.499252  ? 17.599848     3.1682162     -11.01127     1 3933
ATOM C CB  . ARG B 2 27  . 27  ARG B CB  61.730564  ? 14.89607      4.3468475     -11.003611    1 3934
ATOM C CG  . ARG B 2 27  . 27  ARG B CG  60.913067  ? 14.096159     5.1580796     -12.029299    1 3935
ATOM C CD  . ARG B 2 27  . 27  ARG B CD  61.682056  ? 13.8605       6.5852537     -11.5180235   1 3936
ATOM N NE  . ARG B 2 27  . 27  ARG B NE  58.838306  ? 13.195118     7.4331064     -12.525643    1 3937
ATOM C CZ  . ARG B 2 27  . 27  ARG B CZ  58.234894  ? 12.6785       8.641987      -12.332579    1 3938
ATOM N NH1 . ARG B 2 27  . 27  ARG B NH1 56.605858  ? 12.708323     9.222691      -11.174202    1 3939
ATOM N NH2 . ARG B 2 27  . 27  ARG B NH2 52.79237   1 12.118158     9.291164      -13.305006    1 3940
ATOM N N   . ARG B 2 28  . 28  ARG B N   53.73729   ? 16.589888     1.4695785     -10.028739    1 3941
ATOM C CA  . ARG B 2 28  . 28  ARG B CA  46.756233  ? 17.773983     1.0696445     -9.240024     1 3942
ATOM C C   . ARG B 2 28  . 28  ARG B C   48.796772  ? 18.569874     -0.11274285   -9.792914     1 3943
ATOM O O   . ARG B 2 28  . 28  ARG B O   46.72168   ? 19.555262     -0.46508086   -9.154843     1 3944
ATOM C CB  . ARG B 2 28  . 28  ARG B CB  50.77278   ? 17.396355     0.8434959     -7.7635074    1 3945
ATOM C CG  . ARG B 2 28  . 28  ARG B CG  50.880455  ? 17.429287     2.141918      -6.963217     1 3946
ATOM C CD  . ARG B 2 28  . 28  ARG B CD  50.689377  ? 17.333433     1.8112029     -5.4648395    1 3947
ATOM N NE  . ARG B 2 28  . 28  ARG B NE  50.89351   ? 17.434113     3.009268      -4.6251864    1 3948
ATOM C CZ  . ARG B 2 28  . 28  ARG B CZ  51.376747  ? 17.458216     3.0298393     -3.302349     1 3949
ATOM N NH1 . ARG B 2 28  . 28  ARG B NH1 50.856018  ? 17.37757      1.9312005     -2.6063547    1 3950
ATOM N NH2 . ARG B 2 28  . 28  ARG B NH2 50.20743   1 17.56165      4.150693      -2.6590047    1 3951
ATOM N N   . TYR B 2 29  . 29  TYR B N   50.600903  ? 18.166304     -0.7166252    -10.855392    1 3952
ATOM C CA  . TYR B 2 29  . 29  TYR B CA  51.15342   ? 18.894053     -1.8522222    -11.431696    1 3953
ATOM C C   . TYR B 2 29  . 29  TYR B C   49.89115   ? 19.413548     -1.5570067    -12.834382    1 3954
ATOM O O   . TYR B 2 29  . 29  TYR B O   51.43914   ? 18.68274      -0.8883927    -13.595115    1 3955
ATOM C CB  . TYR B 2 29  . 29  TYR B CB  52.77015   ? 18.023432     -3.1168242    -11.410129    1 3956
ATOM C CG  . TYR B 2 29  . 29  TYR B CG  61.235355  ? 17.936655     -3.7422912    -10.029375    1 3957
ATOM C CD1 . TYR B 2 29  . 29  TYR B CD1 59.95815   ? 18.997252     -4.523494     -9.553933     1 3958
ATOM C CD2 . TYR B 2 29  . 29  TYR B CD2 61.17645   ? 16.80541      -3.5366075    -9.232785     1 3959
ATOM C CE1 . TYR B 2 29  . 29  TYR B CE1 58.42138   ? 18.934055     -5.094415     -8.280469     1 3960
ATOM C CE2 . TYR B 2 29  . 29  TYR B CE2 57.33348   ? 16.738453     -4.106714     -7.9512663    1 3961
ATOM C CZ  . TYR B 2 29  . 29  TYR B CZ  56.99091   ? 17.801886     -4.8844905    -7.4794154    1 3962
ATOM O OH  . TYR B 2 29  . 29  TYR B OH  51.992752  ? 17.745453     -5.4514723    -6.2210937    1 3963
#
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
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 1 ?
B 2 ?
#
