data_pred
#
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.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET 0 1 1   . 1   MET 0 N   33.84947967529297  10.130165     -11.237312   -1.6142929     1 1
ATOM C CA  . MET 0 1 1   . 1   MET 0 CA  33.84947967529297  9.926897      -9.773916    -1.526571      1 2
ATOM C C   . MET 0 1 1   . 1   MET 0 C   33.84947967529297  9.238682      -9.47652     -0.20475262    1 3
ATOM O O   . MET 0 1 1   . 1   MET 0 O   33.84947967529297  8.122613      -9.96349     -0.005867134   1 4
ATOM C CB  . MET 0 1 1   . 1   MET 0 CB  33.84947967529297  9.1066885     -9.304063    -2.7340353     1 5
ATOM C CG  . MET 0 1 1   . 1   MET 0 CG  33.84947967529297  9.213736      -7.792142    -2.9678519     1 6
ATOM S SD  . MET 0 1 1   . 1   MET 0 SD  33.84947967529297  8.205342      -7.2047772   -4.362826      1 7
ATOM C CE  . MET 0 1 1   . 1   MET 0 CE  33.84947967529297  9.133485      -7.8530726   -5.782625      1 8
ATOM N N   . ALA 0 1 2   . 2   ALA 0 N   49.968528747558594 9.916311      -8.779905    0.717289       1 9
ATOM C CA  . ALA 0 1 2   . 2   ALA 0 CA  49.968528747558594 9.31237       -8.379136    1.9856236      1 10
ATOM C C   . ALA 0 1 2   . 2   ALA 0 C   49.968528747558594 8.225901      -7.3293133   1.7009715      1 11
ATOM O O   . ALA 0 1 2   . 2   ALA 0 O   49.968528747558594 8.486629      -6.2895584   1.1206872      1 12
ATOM C CB  . ALA 0 1 2   . 2   ALA 0 CB  49.968528747558594 10.408253     -7.8661227   2.9327388      1 13
ATOM N N   . SER 0 1 3   . 3   SER 0 N   75.44922637939453  6.9684744     -7.624661    2.0700374      1 14
ATOM C CA  . SER 0 1 3   . 3   SER 0 CA  75.44922637939453  5.9010353     -6.616574    1.9434986      1 15
ATOM C C   . SER 0 1 3   . 3   SER 0 C   75.44922637939453  6.0960817     -5.5475264   3.0209498      1 16
ATOM O O   . SER 0 1 3   . 3   SER 0 O   75.44922637939453  6.6202745     -5.8597054   4.093056       1 17
ATOM C CB  . SER 0 1 3   . 3   SER 0 CB  75.44922637939453  4.517967      -7.2625866   2.0487201      1 18
ATOM O OG  . SER 0 1 3   . 3   SER 0 OG  75.44922637939453  4.243864      -7.752252    3.3469467      1 19
ATOM N N   . ALA 0 1 4   . 4   ALA 0 N   92.86719512939453  5.5765963     -4.343155    2.814755       1 20
ATOM C CA  . ALA 0 1 4   . 4   ALA 0 CA  92.86719512939453  5.598623      -3.285705    3.8374104      1 21
ATOM C C   . ALA 0 1 4   . 4   ALA 0 C   92.86719512939453  5.025869      -3.7540197   5.188374       1 22
ATOM O O   . ALA 0 1 4   . 4   ALA 0 O   92.86719512939453  5.561966      -3.439384    6.2437897      1 23
ATOM C CB  . ALA 0 1 4   . 4   ALA 0 CB  92.86719512939453  4.8215666     -2.0888891   3.2917857      1 24
ATOM N N   . VAL 0 1 5   . 5   VAL 0 N   92.7873764038086   3.987492      -4.5836163   5.167476       1 25
ATOM C CA  . VAL 0 1 5   . 5   VAL 0 CA  92.7873764038086   3.4264822     -5.1860094   6.394279       1 26
ATOM C C   . VAL 0 1 5   . 5   VAL 0 C   92.7873764038086   4.4274817     -6.122781    7.0738893      1 27
ATOM O O   . VAL 0 1 5   . 5   VAL 0 O   92.7873764038086   4.490513      -6.156412    8.3006935      1 28
ATOM C CB  . VAL 0 1 5   . 5   VAL 0 CB  92.7873764038086   2.116514      -5.9339657   6.0976663      1 29
ATOM C CG1 . VAL 0 1 5   . 5   VAL 0 CG1 92.7873764038086   1.4983695     -6.5664716   7.3550906      1 30
ATOM C CG2 . VAL 0 1 5   . 5   VAL 0 CG2 92.7873764038086   1.0695641     -4.9907765   5.4946938      1 31
ATOM N N   . ALA 0 1 6   . 6   ALA 0 N   94.64012145996094  5.2013783     -6.898649    6.3069263      1 32
ATOM C CA  . ALA 0 1 6   . 6   ALA 0 CA  94.64012145996094  6.2548785     -7.7397532   6.86452        1 33
ATOM C C   . ALA 0 1 6   . 6   ALA 0 C   94.64012145996094  7.373809      -6.8853345   7.470439       1 34
ATOM O O   . ALA 0 1 6   . 6   ALA 0 O   94.64012145996094  7.792027      -7.16891     8.58817        1 35
ATOM C CB  . ALA 0 1 6   . 6   ALA 0 CB  94.64012145996094  6.7779627     -8.685594    5.780667       1 36
ATOM N N   . ALA 0 1 7   . 7   ALA 0 N   94.77096557617188  7.7759547     -5.8013945   6.7894344      1 37
ATOM C CA  . ALA 0 1 7   . 7   ALA 0 CA  94.77096557617188  8.74971       -4.8432226   7.3073454      1 38
ATOM C C   . ALA 0 1 7   . 7   ALA 0 C   94.77096557617188  8.287513      -4.227828    8.637829       1 39
ATOM O O   . ALA 0 1 7   . 7   ALA 0 O   94.77096557617188  9.029609      -4.264804    9.617878       1 40
ATOM C CB  . ALA 0 1 7   . 7   ALA 0 CB  94.77096557617188  8.988556      -3.7736454   6.235161       1 41
ATOM N N   . ILE 0 1 8   . 8   ILE 0 N   94.502197265625    7.0366225     -3.7687297   8.726777       1 42
ATOM C CA  . ILE 0 1 8   . 8   ILE 0 CA  94.502197265625    6.466187      -3.2119548   9.968648       1 43
ATOM C C   . ILE 0 1 8   . 8   ILE 0 C   94.502197265625    6.4179826     -4.2680006   11.084939      1 44
ATOM O O   . ILE 0 1 8   . 8   ILE 0 O   94.502197265625    6.7386127     -3.9635377   12.232487      1 45
ATOM C CB  . ILE 0 1 8   . 8   ILE 0 CB  94.502197265625    5.0761075     -2.6034646   9.683488       1 46
ATOM C CG1 . ILE 0 1 8   . 8   ILE 0 CG1 94.502197265625    5.1969633     -1.3752131   8.749962       1 47
ATOM C CG2 . ILE 0 1 8   . 8   ILE 0 CG2 94.502197265625    4.3815236     -2.1741345   10.991106      1 48
ATOM C CD1 . ILE 0 1 8   . 8   ILE 0 CD1 94.502197265625    3.8817112     -1.0169075   8.053413       1 49
ATOM N N   . ARG 0 1 9   . 9   ARG 0 N   88.51301574707031  6.07626       -5.5231647   10.775866      1 50
ATOM C CA  . ARG 0 1 9   . 9   ARG 0 CA  88.51301574707031  6.156991      -6.624632    11.756346      1 51
ATOM C C   . ARG 0 1 9   . 9   ARG 0 C   88.51301574707031  7.582378      -6.85522     12.242205      1 52
ATOM O O   . ARG 0 1 9   . 9   ARG 0 O   88.51301574707031  7.780391      -7.034879    13.441035      1 53
ATOM C CB  . ARG 0 1 9   . 9   ARG 0 CB  88.51301574707031  5.608789      -7.9321756   11.170639      1 54
ATOM C CG  . ARG 0 1 9   . 9   ARG 0 CG  88.51301574707031  4.0774503     -7.9382496   11.114209      1 55
ATOM C CD  . ARG 0 1 9   . 9   ARG 0 CD  88.51301574707031  3.5967908     -9.246223    10.491333      1 56
ATOM N NE  . ARG 0 1 9   . 9   ARG 0 NE  88.51301574707031  2.1261184     -9.285637    10.410418      1 57
ATOM C CZ  . ARG 0 1 9   . 9   ARG 0 CZ  88.51301574707031  1.3970466     -10.28204    9.950042       1 58
ATOM N NH1 . ARG 0 1 9   . 9   ARG 0 NH1 88.51301574707031  1.9401075     -11.388748   9.500376       1 59
ATOM N NH2 . ARG 0 1 9   . 9   ARG 0 NH2 88.51301574707031  0.09782081    -10.184136   9.9334         1 60
ATOM N N   . THR 0 1 10  . 10  THR 0 N   95.74240112304688  8.54629       -6.830448    11.338011      1 61
ATOM C CA  . THR 0 1 10  . 10  THR 0 CA  95.74240112304688  9.964686      -6.960902    11.694567      1 62
ATOM C C   . THR 0 1 10  . 10  THR 0 C   95.74240112304688  10.419347     -5.8230333   12.602331      1 63
ATOM O O   . THR 0 1 10  . 10  THR 0 O   95.74240112304688  11.065895     -6.082738    13.610748      1 64
ATOM C CB  . THR 0 1 10  . 10  THR 0 CB  95.74240112304688  10.835036     -7.0239334   10.431593      1 65
ATOM O OG1 . THR 0 1 10  . 10  THR 0 OG1 95.74240112304688  10.410308     -8.099997    9.624142       1 66
ATOM C CG2 . THR 0 1 10  . 10  THR 0 CG2 95.74240112304688  12.308516     -7.276802    10.739477      1 67
ATOM N N   . LEU 0 1 11  . 11  LEU 0 N   96.26282501220703  10.009463     -4.585656    12.309428      1 68
ATOM C CA  . LEU 0 1 11  . 11  LEU 0 CA  96.26282501220703  10.298296     -3.4258175   13.169053      1 69
ATOM C C   . LEU 0 1 11  . 11  LEU 0 C   96.26282501220703  9.667391      -3.563058    14.558609      1 70
ATOM O O   . LEU 0 1 11  . 11  LEU 0 O   96.26282501220703  10.3076515    -3.2273695   15.551792      1 71
ATOM C CB  . LEU 0 1 11  . 11  LEU 0 CB  96.26282501220703  9.791868      -2.1394162   12.494388      1 72
ATOM C CG  . LEU 0 1 11  . 11  LEU 0 CG  96.26282501220703  10.5773325    -1.7246394   11.2359085     1 73
ATOM C CD1 . LEU 0 1 11  . 11  LEU 0 CD1 96.26282501220703  9.8502655     -0.58083797  10.541027      1 74
ATOM C CD2 . LEU 0 1 11  . 11  LEU 0 CD2 96.26282501220703  12.000269     -1.2805425   11.5665245     1 75
ATOM N N   . LEU 0 1 12  . 12  LEU 0 N   96.82716369628906  8.443856      -4.0827837   14.6622715     1 76
ATOM C CA  . LEU 0 1 12  . 12  LEU 0 CA  96.82716369628906  7.8012323     -4.3364882   15.956648      1 77
ATOM C C   . LEU 0 1 12  . 12  LEU 0 C   96.82716369628906  8.544686      -5.4136963   16.753231      1 78
ATOM O O   . LEU 0 1 12  . 12  LEU 0 O   96.82716369628906  8.77277       -5.2483244   17.952927      1 79
ATOM C CB  . LEU 0 1 12  . 12  LEU 0 CB  96.82716369628906  6.3273277     -4.7065816   15.73621       1 80
ATOM C CG  . LEU 0 1 12  . 12  LEU 0 CG  96.82716369628906  5.5634813     -5.000242    17.049072      1 81
ATOM C CD1 . LEU 0 1 12  . 12  LEU 0 CD1 96.82716369628906  5.5216513     -3.7980494   17.986847      1 82
ATOM C CD2 . LEU 0 1 12  . 12  LEU 0 CD2 96.82716369628906  4.134521      -5.4102244   16.730373      1 83
ATOM N N   . GLU 0 1 13  . 13  GLU 0 N   95.47373962402344  8.96308       -6.5040064   16.119808      1 84
ATOM C CA  . GLU 0 1 13  . 13  GLU 0 CA  95.47373962402344  9.75152       -7.5462055   16.783894      1 85
ATOM C C   . GLU 0 1 13  . 13  GLU 0 C   95.47373962402344  11.143283     -7.040479    17.168514      1 86
ATOM O O   . GLU 0 1 13  . 13  GLU 0 O   95.47373962402344  11.636457     -7.3829947   18.246254      1 87
ATOM C CB  . GLU 0 1 13  . 13  GLU 0 CB  95.47373962402344  9.850456      -8.7869      15.884072      1 88
ATOM C CG  . GLU 0 1 13  . 13  GLU 0 CG  95.47373962402344  8.50868       -9.537139    15.77686       1 89
ATOM C CD  . GLU 0 1 13  . 13  GLU 0 CD  95.47373962402344  7.963886      -9.9559965   17.1621        1 90
ATOM O OE1 . GLU 0 1 13  . 13  GLU 0 OE1 95.47373962402344  6.772963      -9.67234     17.452282      1 91
ATOM O OE2 . GLU 0 1 13  . 13  GLU 0 OE2 95.47373962402344  8.751354      -10.515034   17.964031      1 92
ATOM N N   . PHE 0 1 14  . 14  PHE 0 N   96.97715759277344  11.754075     -6.1818943   16.351852      1 93
ATOM C CA  . PHE 0 1 14  . 14  PHE 0 CA  96.97715759277344  12.9895       -5.488205    16.698215      1 94
ATOM C C   . PHE 0 1 14  . 14  PHE 0 C   96.97715759277344  12.8004       -4.6209183   17.949074      1 95
ATOM O O   . PHE 0 1 14  . 14  PHE 0 O   96.97715759277344  13.549835     -4.7719936   18.911263      1 96
ATOM C CB  . PHE 0 1 14  . 14  PHE 0 CB  96.97715759277344  13.455252     -4.666465    15.493954      1 97
ATOM C CG  . PHE 0 1 14  . 14  PHE 0 CG  96.97715759277344  14.760124     -3.9450097   15.73962       1 98
ATOM C CD1 . PHE 0 1 14  . 14  PHE 0 CD1 96.97715759277344  14.755738     -2.6534445   16.29406       1 99
ATOM C CD2 . PHE 0 1 14  . 14  PHE 0 CD2 96.97715759277344  15.977435     -4.578993    15.455757      1 100
ATOM C CE1 . PHE 0 1 14  . 14  PHE 0 CE1 96.97715759277344  15.97899      -2.0053222   16.563965      1 101
ATOM C CE2 . PHE 0 1 14  . 14  PHE 0 CE2 96.97715759277344  17.195864     -3.929619    15.7223625     1 102
ATOM C CZ  . PHE 0 1 14  . 14  PHE 0 CZ  96.97715759277344  17.192146     -2.6434703   16.279743      1 103
ATOM N N   . LEU 0 1 15  . 15  LEU 0 N   96.07861328125     11.7497425    -3.802689    18.003794      1 104
ATOM C CA  . LEU 0 1 15  . 15  LEU 0 CA  96.07861328125     11.393725     -2.9721646   19.16032       1 105
ATOM C C   . LEU 0 1 15  . 15  LEU 0 C   96.07861328125     11.229403     -3.8045      20.444496      1 106
ATOM O O   . LEU 0 1 15  . 15  LEU 0 O   96.07861328125     11.70993      -3.4047365   21.507702      1 107
ATOM C CB  . LEU 0 1 15  . 15  LEU 0 CB  96.07861328125     10.106251     -2.2034237   18.81077       1 108
ATOM C CG  . LEU 0 1 15  . 15  LEU 0 CG  96.07861328125     9.485903      -1.3968034   19.961365      1 109
ATOM C CD1 . LEU 0 1 15  . 15  LEU 0 CD1 96.07861328125     10.406176     -0.308311    20.468094      1 110
ATOM C CD2 . LEU 0 1 15  . 15  LEU 0 CD2 96.07861328125     8.180946      -0.7498046   19.505219      1 111
ATOM N N   . LYS 0 1 16  . 16  LYS 0 N   97.8580093383789   10.582778     -4.9748907   20.368273      1 112
ATOM C CA  . LYS 0 1 16  . 16  LYS 0 CA  97.8580093383789   10.404007     -5.883359    21.512062      1 113
ATOM C C   . LYS 0 1 16  . 16  LYS 0 C   97.8580093383789   11.736886     -6.411425    22.049194      1 114
ATOM O O   . LYS 0 1 16  . 16  LYS 0 O   97.8580093383789   11.90448      -6.521198    23.265446      1 115
ATOM C CB  . LYS 0 1 16  . 16  LYS 0 CB  97.8580093383789   9.486225      -7.0516596   21.109028      1 116
ATOM C CG  . LYS 0 1 16  . 16  LYS 0 CG  97.8580093383789   8.019317      -6.6126027   21.005138      1 117
ATOM C CD  . LYS 0 1 16  . 16  LYS 0 CD  97.8580093383789   7.1317806     -7.757826    20.464947      1 118
ATOM C CE  . LYS 0 1 16  . 16  LYS 0 CE  97.8580093383789   5.6797075     -7.305551    20.380371      1 119
ATOM N NZ  . LYS 0 1 16  . 16  LYS 0 NZ  97.8580093383789   4.782445      -8.359652    19.852543      1 120
ATOM N N   . ARG 0 1 17  . 17  ARG 0 N   97.76453399658203  12.672283     -6.7415533   21.150871      1 121
ATOM C CA  . ARG 0 1 17  . 17  ARG 0 CA  97.76453399658203  13.968728     -7.362384    21.473825      1 122
ATOM C C   . ARG 0 1 17  . 17  ARG 0 C   97.76453399658203  15.076437     -6.3729906   21.812046      1 123
ATOM O O   . ARG 0 1 17  . 17  ARG 0 O   97.76453399658203  16.090124     -6.8064528   22.361736      1 124
ATOM C CB  . ARG 0 1 17  . 17  ARG 0 CB  97.76453399658203  14.413523     -8.260763    20.321194      1 125
ATOM C CG  . ARG 0 1 17  . 17  ARG 0 CG  97.76453399658203  13.472881     -9.456386    20.136276      1 126
ATOM C CD  . ARG 0 1 17  . 17  ARG 0 CD  97.76453399658203  13.928772     -10.272724   18.925493      1 127
ATOM N NE  . ARG 0 1 17  . 17  ARG 0 NE  97.76453399658203  12.965033     -11.339929   18.617184      1 128
ATOM C CZ  . ARG 0 1 17  . 17  ARG 0 CZ  97.76453399658203  13.143695     -12.363913   17.816984      1 129
ATOM N NH1 . ARG 0 1 17  . 17  ARG 0 NH1 97.76453399658203  14.290598     -12.577494   17.22593       1 130
ATOM N NH2 . ARG 0 1 17  . 17  ARG 0 NH2 97.76453399658203  12.163972     -13.19012    17.594627      1 131
ATOM N N   . ASP 0 1 18  . 18  ASP 0 N   95.5036849975586   14.903775     -5.094205    21.469782      1 132
ATOM C CA  . ASP 0 1 18  . 18  ASP 0 CA  95.5036849975586   15.909609     -4.070961    21.737328      1 133
ATOM C C   . ASP 0 1 18  . 18  ASP 0 C   95.5036849975586   16.218708     -3.983722    23.235643      1 134
ATOM O O   . ASP 0 1 18  . 18  ASP 0 O   95.5036849975586   15.315188     -4.015601    24.07135       1 135
ATOM C CB  . ASP 0 1 18  . 18  ASP 0 CB  95.5036849975586   15.441761     -2.7344656   21.149815      1 136
ATOM C CG  . ASP 0 1 18  . 18  ASP 0 CG  95.5036849975586   16.49352      -1.6642287   21.430449      1 137
ATOM O OD1 . ASP 0 1 18  . 18  ASP 0 OD1 95.5036849975586   17.540728     -1.6960948   20.76778       1 138
ATOM O OD2 . ASP 0 1 18  . 18  ASP 0 OD2 95.5036849975586   16.260267     -0.87623763  22.369848      1 139
ATOM N N   . LYS 0 1 19  . 19  LYS 0 N   97.07057189941406  17.505363     -3.9325154   23.586906      1 140
ATOM C CA  . LYS 0 1 19  . 19  LYS 0 CA  97.07057189941406  17.997194     -3.8836243   24.972582      1 141
ATOM C C   . LYS 0 1 19  . 19  LYS 0 C   97.07057189941406  18.566498     -2.5122488   25.330101      1 142
ATOM O O   . LYS 0 1 19  . 19  LYS 0 O   97.07057189941406  19.288889     -2.4027648   26.313738      1 143
ATOM C CB  . LYS 0 1 19  . 19  LYS 0 CB  97.07057189941406  19.03173      -4.995585    25.215569      1 144
ATOM C CG  . LYS 0 1 19  . 19  LYS 0 CG  97.07057189941406  18.454556     -6.4081354   25.057444      1 145
ATOM C CD  . LYS 0 1 19  . 19  LYS 0 CD  97.07057189941406  19.523657     -7.4385147   25.438475      1 146
ATOM C CE  . LYS 0 1 19  . 19  LYS 0 CE  97.07057189941406  18.991266     -8.863619    25.30495       1 147
ATOM N NZ  . LYS 0 1 19  . 19  LYS 0 NZ  97.07057189941406  20.012064     -9.8442135   25.720507      1 148
ATOM N N   . GLY 0 1 20  . 20  GLY 0 N   96.38197326660156  18.27986      -1.4986998   24.526669      1 149
ATOM C CA  . GLY 0 1 20  . 20  GLY 0 CA  96.38197326660156  18.702509     -0.13317393  24.796717      1 150
ATOM C C   . GLY 0 1 20  . 20  GLY 0 C   96.38197326660156  18.146358     0.39549166   26.11934       1 151
ATOM O O   . GLY 0 1 20  . 20  GLY 0 O   96.38197326660156  17.130028     -0.09270767  26.617138      1 152
ATOM N N   . GLU 0 1 21  . 21  GLU 0 N   96.5631103515625   18.801155     1.4046732    26.677628      1 153
ATOM C CA  . GLU 0 1 21  . 21  GLU 0 CA  96.5631103515625   18.44809      2.0077069    27.96883       1 154
ATOM C C   . GLU 0 1 21  . 21  GLU 0 C   96.5631103515625   17.889954     3.425321     27.818802      1 155
ATOM O O   . GLU 0 1 21  . 21  GLU 0 O   96.5631103515625   17.423752     4.0240374    28.787865      1 156
ATOM C CB  . GLU 0 1 21  . 21  GLU 0 CB  96.5631103515625   19.682789     1.9826394    28.885883      1 157
ATOM C CG  . GLU 0 1 21  . 21  GLU 0 CG  96.5631103515625   20.144993     0.5489769    29.204248      1 158
ATOM C CD  . GLU 0 1 21  . 21  GLU 0 CD  96.5631103515625   21.38913      0.4917564    30.101871      1 159
ATOM O OE1 . GLU 0 1 21  . 21  GLU 0 OE1 96.5631103515625   21.7321       -0.6354604   30.5154        1 160
ATOM O OE2 . GLU 0 1 21  . 21  GLU 0 OE2 96.5631103515625   21.989822     1.5599391    30.350647      1 161
ATOM N N   . THR 0 1 22  . 22  THR 0 N   96.84844970703125  17.896618     3.9807224    26.5886        1 162
ATOM C CA  . THR 0 1 22  . 22  THR 0 CA  96.84844970703125  17.432503     5.3479986    26.321983      1 163
ATOM C C   . THR 0 1 22  . 22  THR 0 C   96.84844970703125  16.47141      5.406498     25.142328      1 164
ATOM O O   . THR 0 1 22  . 22  THR 0 O   96.84844970703125  16.630491     4.6884637    24.150864      1 165
ATOM C CB  . THR 0 1 22  . 22  THR 0 CB  96.84844970703125  18.603565     6.3171377    26.082613      1 166
ATOM O OG1 . THR 0 1 22  . 22  THR 0 OG1 96.84844970703125  19.280369     6.033825     24.887617      1 167
ATOM C CG2 . THR 0 1 22  . 22  THR 0 CG2 96.84844970703125  19.645634     6.314022     27.197578      1 168
ATOM N N   . ILE 0 1 23  . 23  ILE 0 N   93.81437683105469  15.501244     6.3158298    25.214182      1 169
ATOM C CA  . ILE 0 1 23  . 23  ILE 0 CA  93.81437683105469  14.535519     6.5615387    24.128643      1 170
ATOM C C   . ILE 0 1 23  . 23  ILE 0 C   93.81437683105469  15.254749     7.015321     22.851635      1 171
ATOM O O   . ILE 0 1 23  . 23  ILE 0 O   93.81437683105469  14.900096     6.592898     21.745369      1 172
ATOM C CB  . ILE 0 1 23  . 23  ILE 0 CB  93.81437683105469  13.482946     7.6022234    24.584497      1 173
ATOM C CG1 . ILE 0 1 23  . 23  ILE 0 CG1 93.81437683105469  12.653715     7.057377     25.77488       1 174
ATOM C CG2 . ILE 0 1 23  . 23  ILE 0 CG2 93.81437683105469  12.547651     7.999017     23.415901      1 175
ATOM C CD1 . ILE 0 1 23  . 23  ILE 0 CD1 93.81437683105469  11.7711935    8.115202     26.452106      1 176
ATOM N N   . GLN 0 1 24  . 24  GLN 0 N   88.48384094238281  16.286732     7.8523636    22.98944       1 177
ATOM C CA  . GLN 0 1 24  . 24  GLN 0 CA  88.48384094238281  17.054264     8.345318     21.849506      1 178
ATOM C C   . GLN 0 1 24  . 24  GLN 0 C   88.48384094238281  17.82573      7.2182913    21.157888      1 179
ATOM O O   . GLN 0 1 24  . 24  GLN 0 O   88.48384094238281  17.796087     7.1237693    19.930855      1 180
ATOM C CB  . GLN 0 1 24  . 24  GLN 0 CB  88.48384094238281  17.965374     9.480312     22.329905      1 181
ATOM C CG  . GLN 0 1 24  . 24  GLN 0 CG  88.48384094238281  18.692186     10.178091    21.168945      1 182
ATOM C CD  . GLN 0 1 24  . 24  GLN 0 CD  88.48384094238281  19.511515     11.383977    21.62574       1 183
ATOM O OE1 . GLN 0 1 24  . 24  GLN 0 OE1 88.48384094238281  19.628124     11.695488    22.799511      1 184
ATOM N NE2 . GLN 0 1 24  . 24  GLN 0 NE2 88.48384094238281  20.126083     12.115697    20.723526      1 185
ATOM N N   . GLY 0 1 25  . 25  GLY 0 N   97.00764465332031  18.466648     6.335418     21.93638       1 186
ATOM C CA  . GLY 0 1 25  . 25  GLY 0 CA  97.00764465332031  19.149694     5.1484933    21.414238      1 187
ATOM C C   . GLY 0 1 25  . 25  GLY 0 C   97.00764465332031  18.190088     4.202894     20.692173      1 188
ATOM O O   . GLY 0 1 25  . 25  GLY 0 O   97.00764465332031  18.447643     3.7955956    19.560158      1 189
ATOM N N   . LEU 0 1 26  . 26  LEU 0 N   95.58319091796875  17.029673     3.9305704    21.278944      1 190
ATOM C CA  . LEU 0 1 26  . 26  LEU 0 CA  95.58319091796875  15.981433     3.1169012    20.661205      1 191
ATOM C C   . LEU 0 1 26  . 26  LEU 0 C   95.58319091796875  15.505978     3.714428     19.326801      1 192
ATOM O O   . LEU 0 1 26  . 26  LEU 0 O   95.58319091796875  15.344923     2.991107     18.340698      1 193
ATOM C CB  . LEU 0 1 26  . 26  LEU 0 CB  95.58319091796875  14.818975     2.9972506    21.665281      1 194
ATOM C CG  . LEU 0 1 26  . 26  LEU 0 CG  95.58319091796875  13.618206     2.203728     21.121796      1 195
ATOM C CD1 . LEU 0 1 26  . 26  LEU 0 CD1 95.58319091796875  13.9898405    0.7585058    20.785938      1 196
ATOM C CD2 . LEU 0 1 26  . 26  LEU 0 CD2 95.58319091796875  12.499826     2.2099257    22.160622      1 197
ATOM N N   . ARG 0 1 27  . 27  ARG 0 N   85.96029663085938  15.293709     5.0258927    19.276724      1 198
ATOM C CA  . ARG 0 1 27  . 27  ARG 0 CA  85.96029663085938  14.887993     5.7112494    18.041046      1 199
ATOM C C   . ARG 0 1 27  . 27  ARG 0 C   85.96029663085938  15.961352     5.6099277    16.952503      1 200
ATOM O O   . ARG 0 1 27  . 27  ARG 0 O   85.96029663085938  15.61424      5.3261766    15.8079605     1 201
ATOM C CB  . ARG 0 1 27  . 27  ARG 0 CB  85.96029663085938  14.52417      7.1640377    18.370655      1 202
ATOM C CG  . ARG 0 1 27  . 27  ARG 0 CG  85.96029663085938  13.948795     7.892652     17.148138      1 203
ATOM C CD  . ARG 0 1 27  . 27  ARG 0 CD  85.96029663085938  13.527848     9.315537     17.520008      1 204
ATOM N NE  . ARG 0 1 27  . 27  ARG 0 NE  85.96029663085938  13.005098     10.030232    16.348228      1 205
ATOM C CZ  . ARG 0 1 27  . 27  ARG 0 CZ  85.96029663085938  12.424677     11.21525     16.346203      1 206
ATOM N NH1 . ARG 0 1 27  . 27  ARG 0 NH1 85.96029663085938  12.26601      11.895386    17.442818      1 207
ATOM N NH2 . ARG 0 1 27  . 27  ARG 0 NH2 85.96029663085938  11.999452     11.738415    15.229212      1 208
ATOM N N   . ALA 0 1 28  . 28  ALA 0 N   97.17941284179688  17.237        5.8048387    17.312222      1 209
ATOM C CA  . ALA 0 1 28  . 28  ALA 0 CA  97.17941284179688  18.355736     5.651907     16.381437      1 210
ATOM C C   . ALA 0 1 28  . 28  ALA 0 C   97.17941284179688  18.442675     4.217778     15.834847      1 211
ATOM O O   . ALA 0 1 28  . 28  ALA 0 O   97.17941284179688  18.516037     4.0289683    14.617622      1 212
ATOM C CB  . ALA 0 1 28  . 28  ALA 0 CB  97.17941284179688  19.641804     6.07763      17.096807      1 213
ATOM N N   . ASN 0 1 29  . 29  ASN 0 N   97.36784362792969  18.313568     3.2147725    16.709183      1 214
ATOM C CA  . ASN 0 1 29  . 29  ASN 0 CA  97.36784362792969  18.31808      1.8026814    16.32716       1 215
ATOM C C   . ASN 0 1 29  . 29  ASN 0 C   97.36784362792969  17.159927     1.4555689    15.374404      1 216
ATOM O O   . ASN 0 1 29  . 29  ASN 0 O   97.36784362792969  17.35421      0.76097816   14.378767      1 217
ATOM C CB  . ASN 0 1 29  . 29  ASN 0 CB  97.36784362792969  18.241102     0.94512415   17.601978      1 218
ATOM C CG  . ASN 0 1 29  . 29  ASN 0 CG  97.36784362792969  19.501257     0.9805248    18.446072      1 219
ATOM O OD1 . ASN 0 1 29  . 29  ASN 0 OD1 97.36784362792969  20.55174      1.4548987    18.043056      1 220
ATOM N ND2 . ASN 0 1 29  . 29  ASN 0 ND2 97.36784362792969  19.431        0.45391878   19.648697      1 221
ATOM N N   . LEU 0 1 30  . 30  LEU 0 N   96.23764038085938  15.953823     1.9709917    15.63518       1 222
ATOM C CA  . LEU 0 1 30  . 30  LEU 0 CA  96.23764038085938  14.791736     1.7847711    14.761036      1 223
ATOM C C   . LEU 0 1 30  . 30  LEU 0 C   96.23764038085938  14.975639     2.4766269    13.406892      1 224
ATOM O O   . LEU 0 1 30  . 30  LEU 0 O   96.23764038085938  14.594284     1.898494     12.384787      1 225
ATOM C CB  . LEU 0 1 30  . 30  LEU 0 CB  96.23764038085938  13.524294     2.307506     15.454673      1 226
ATOM C CG  . LEU 0 1 30  . 30  LEU 0 CG  96.23764038085938  12.962581     1.3642195    16.534018      1 227
ATOM C CD1 . LEU 0 1 30  . 30  LEU 0 CD1 96.23764038085938  11.916739     2.1092706    17.353418      1 228
ATOM C CD2 . LEU 0 1 30  . 30  LEU 0 CD2 96.23764038085938  12.283201     0.13570005   15.918799      1 229
ATOM N N   . THR 0 1 31  . 31  THR 0 N   97.18277740478516  15.561706     3.6685631    13.369621      1 230
ATOM C CA  . THR 0 1 31  . 31  THR 0 CA  97.18277740478516  15.866431     4.3711224    12.113447      1 231
ATOM C C   . THR 0 1 31  . 31  THR 0 C   97.18277740478516  16.850056     3.5567632    11.273468      1 232
ATOM O O   . THR 0 1 31  . 31  THR 0 O   97.18277740478516  16.56956      3.2865143    10.1074505     1 233
ATOM C CB  . THR 0 1 31  . 31  THR 0 CB  97.18277740478516  16.412916     5.77849      12.383087      1 234
ATOM O OG1 . THR 0 1 31  . 31  THR 0 OG1 97.18277740478516  15.4598255    6.5214996    13.116803      1 235
ATOM C CG2 . THR 0 1 31  . 31  THR 0 CG2 97.18277740478516  16.678043     6.564276     11.099265      1 236
ATOM N N   . SER 0 1 32  . 32  SER 0 N   97.548095703125    17.93138      3.058874     11.873746      1 237
ATOM C CA  . SER 0 1 32  . 32  SER 0 CA  97.548095703125    18.895447     2.1851006    11.199581      1 238
ATOM C C   . SER 0 1 32  . 32  SER 0 C   97.548095703125    18.257889     0.8742392    10.706404      1 239
ATOM O O   . SER 0 1 32  . 32  SER 0 O   97.548095703125    18.552525     0.39712772   9.610554       1 240
ATOM C CB  . SER 0 1 32  . 32  SER 0 CB  97.548095703125    20.04576      1.8850569    12.158993      1 241
ATOM O OG  . SER 0 1 32  . 32  SER 0 OG  97.548095703125    21.039265     1.1159166    11.506071      1 242
ATOM N N   . ALA 0 1 33  . 33  ALA 0 N   97.09418487548828  17.329214     0.3005401    11.481434      1 243
ATOM C CA  . ALA 0 1 33  . 33  ALA 0 CA  97.09418487548828  16.587519     -0.8850152   11.054928      1 244
ATOM C C   . ALA 0 1 33  . 33  ALA 0 C   97.09418487548828  15.685507     -0.59207726  9.839425       1 245
ATOM O O   . ALA 0 1 33  . 33  ALA 0 O   97.09418487548828  15.592469     -1.4246835   8.931944       1 246
ATOM C CB  . ALA 0 1 33  . 33  ALA 0 CB  97.09418487548828  15.784645     -1.4291656   12.244707      1 247
ATOM N N   . ILE 0 1 34  . 34  ILE 0 N   95.76997375488281  15.048847     0.5768064    9.78002        1 248
ATOM C CA  . ILE 0 1 34  . 34  ILE 0 CA  95.76997375488281  14.253514     1.0136681    8.618206       1 249
ATOM C C   . ILE 0 1 34  . 34  ILE 0 C   95.76997375488281  15.151966     1.1768609    7.391082       1 250
ATOM O O   . ILE 0 1 34  . 34  ILE 0 O   95.76997375488281  14.812837     0.66606295   6.3215113      1 251
ATOM C CB  . ILE 0 1 34  . 34  ILE 0 CB  95.76997375488281  13.474791     2.314836     8.931793       1 252
ATOM C CG1 . ILE 0 1 34  . 34  ILE 0 CG1 95.76997375488281  12.3512       2.021893     9.950386       1 253
ATOM C CG2 . ILE 0 1 34  . 34  ILE 0 CG2 95.76997375488281  12.861839     2.9461868    7.658801       1 254
ATOM C CD1 . ILE 0 1 34  . 34  ILE 0 CD1 95.76997375488281  11.796629     3.2841547    10.625828      1 255
ATOM N N   . GLU 0 1 35  . 35  GLU 0 N   95.93221282958984  16.312315     1.8230641    7.5315037      1 256
ATOM C CA  . GLU 0 1 35  . 35  GLU 0 CA  95.93221282958984  17.28477      1.9721534    6.4441576      1 257
ATOM C C   . GLU 0 1 35  . 35  GLU 0 C   95.93221282958984  17.754658     0.6118401    5.9166226      1 258
ATOM O O   . GLU 0 1 35  . 35  GLU 0 O   95.93221282958984  17.760466     0.38967875   4.698596       1 259
ATOM C CB  . GLU 0 1 35  . 35  GLU 0 CB  95.93221282958984  18.488373     2.7868323    6.9342084      1 260
ATOM C CG  . GLU 0 1 35  . 35  GLU 0 CG  95.93221282958984  18.13174      4.2605367    7.157428       1 261
ATOM C CD  . GLU 0 1 35  . 35  GLU 0 CD  95.93221282958984  19.27078      5.062074     7.8130703      1 262
ATOM O OE1 . GLU 0 1 35  . 35  GLU 0 OE1 95.93221282958984  19.08847      6.299019     7.9414787      1 263
ATOM O OE2 . GLU 0 1 35  . 35  GLU 0 OE2 95.93221282958984  20.290699     4.4479284    8.21331        1 264
ATOM N N   . THR 0 1 36  . 36  THR 0 N   95.09429168701172  18.034328     -0.33141598  6.809265       1 265
ATOM C CA  . THR 0 1 36  . 36  THR 0 CA  95.09429168701172  18.405617     -1.7022264   6.440125       1 266
ATOM C C   . THR 0 1 36  . 36  THR 0 C   95.09429168701172  17.291454     -2.4018633   5.6538534      1 267
ATOM O O   . THR 0 1 36  . 36  THR 0 O   95.09429168701172  17.552788     -3.010952    4.6166754      1 268
ATOM C CB  . THR 0 1 36  . 36  THR 0 CB  95.09429168701172  18.751621     -2.5299685   7.692281       1 269
ATOM O OG1 . THR 0 1 36  . 36  THR 0 OG1 95.09429168701172  19.77356      -1.899147    8.427194       1 270
ATOM C CG2 . THR 0 1 36  . 36  THR 0 CG2 95.09429168701172  19.256868     -3.9312756   7.3469305      1 271
ATOM N N   . LEU 0 1 37  . 37  LEU 0 N   93.0252456665039   16.042187     -2.2741995   6.100147       1 272
ATOM C CA  . LEU 0 1 37  . 37  LEU 0 CA  93.0252456665039   14.886344     -2.8427262   5.396113       1 273
ATOM C C   . LEU 0 1 37  . 37  LEU 0 C   93.0252456665039   14.688068     -2.199301    4.0194244      1 274
ATOM O O   . LEU 0 1 37  . 37  LEU 0 O   93.0252456665039   14.411048     -2.917267    3.0539174      1 275
ATOM C CB  . LEU 0 1 37  . 37  LEU 0 CB  93.0252456665039   13.624859     -2.6730142   6.261875       1 276
ATOM C CG  . LEU 0 1 37  . 37  LEU 0 CG  93.0252456665039   13.56815      -3.5938065   7.4966207      1 277
ATOM C CD1 . LEU 0 1 37  . 37  LEU 0 CD1 93.0252456665039   12.42097      -3.1543257   8.40443        1 278
ATOM C CD2 . LEU 0 1 37  . 37  LEU 0 CD2 93.0252456665039   13.328173     -5.059514    7.1127768      1 279
ATOM N N   . CYS 0 1 38  . 38  CYS 0 N   91.62385559082031  14.860479     -0.8874068   3.8936234      1 280
ATOM C CA  . CYS 0 1 38  . 38  CYS 0 CA  91.62385559082031  14.817213     -0.17042598  2.6262307      1 281
ATOM C C   . CYS 0 1 38  . 38  CYS 0 C   91.62385559082031  15.969009     -0.5678649   1.6844796      1 282
ATOM O O   . CYS 0 1 38  . 38  CYS 0 O   91.62385559082031  15.792159     -0.5372362   0.46890202     1 283
ATOM C CB  . CYS 0 1 38  . 38  CYS 0 CB  91.62385559082031  14.842279     1.336675     2.89598        1 284
ATOM S SG  . CYS 0 1 38  . 38  CYS 0 SG  91.62385559082031  13.305487     1.8614169    3.7101998      1 285
ATOM N N   . GLY 0 1 39  . 39  GLY 0 N   88.93656921386719  17.119602     -0.96894854  2.2226315      1 286
ATOM C CA  . GLY 0 1 39  . 39  GLY 0 CA  88.93656921386719  18.22941      -1.5221052   1.4451873      1 287
ATOM C C   . GLY 0 1 39  . 39  GLY 0 C   88.93656921386719  17.911951     -2.8924627   0.83522916     1 288
ATOM O O   . GLY 0 1 39  . 39  GLY 0 O   88.93656921386719  18.395002     -3.2074213   -0.24734902    1 289
ATOM N N   . VAL 0 1 40  . 40  VAL 0 N   88.18168640136719  17.07643      -3.6912675   1.5041547      1 290
ATOM C CA  . VAL 0 1 40  . 40  VAL 0 CA  88.18168640136719  16.637146     -5.0116773   1.0246286      1 291
ATOM C C   . VAL 0 1 40  . 40  VAL 0 C   88.18168640136719  15.444421     -4.8960986   0.073362015    1 292
ATOM O O   . VAL 0 1 40  . 40  VAL 0 O   88.18168640136719  15.391144     -5.574638    -0.95256865    1 293
ATOM C CB  . VAL 0 1 40  . 40  VAL 0 CB  88.18168640136719  16.296612     -5.940593    2.212663       1 294
ATOM C CG1 . VAL 0 1 40  . 40  VAL 0 CG1 88.18168640136719  15.769337     -7.3067484   1.7676086      1 295
ATOM C CG2 . VAL 0 1 40  . 40  VAL 0 CG2 88.18168640136719  17.53312      -6.193578    3.081617       1 296
ATOM N N   . ASP 0 1 41  . 41  ASP 0 N   88.07575988769531  14.457176     -4.0546308   0.39658672     1 297
ATOM C CA  . ASP 0 1 41  . 41  ASP 0 CA  88.07575988769531  13.274112     -3.792685    -0.43662265    1 298
ATOM C C   . ASP 0 1 41  . 41  ASP 0 C   88.07575988769531  13.07057      -2.2802002   -0.58434683    1 299
ATOM O O   . ASP 0 1 41  . 41  ASP 0 O   88.07575988769531  12.509679     -1.6107268   0.2872629      1 300
ATOM C CB  . ASP 0 1 41  . 41  ASP 0 CB  88.07575988769531  12.040492     -4.512091    0.1407445      1 301
ATOM C CG  . ASP 0 1 41  . 41  ASP 0 CG  88.07575988769531  10.794591     -4.451584    -0.76845944    1 302
ATOM O OD1 . ASP 0 1 41  . 41  ASP 0 OD1 88.07575988769531  10.700649     -3.5697513   -1.6463674     1 303
ATOM O OD2 . ASP 0 1 41  . 41  ASP 0 OD2 88.07575988769531  9.886674      -5.309339    -0.60170645    1 304
ATOM N N   . SER 0 1 42  . 42  SER 0 N   87.79965209960938  13.528418     -1.7549633   -1.7132609     1 305
ATOM C CA  . SER 0 1 42  . 42  SER 0 CA  87.79965209960938  13.483091     -0.32655796  -2.038167      1 306
ATOM C C   . SER 0 1 42  . 42  SER 0 C   87.79965209960938  12.082199     0.18802133   -2.4159734     1 307
ATOM O O   . SER 0 1 42  . 42  SER 0 O   87.79965209960938  11.95883      1.3000509    -2.9253838     1 308
ATOM C CB  . SER 0 1 42  . 42  SER 0 CB  87.79965209960938  14.498631     -0.008234169 -3.136724      1 309
ATOM O OG  . SER 0 1 42  . 42  SER 0 OG  87.79965209960938  14.208279     -0.7373624   -4.323436      1 310
ATOM N N   . SER 0 1 43  . 43  SER 0 N   90.091552734375    11.018602     -0.5900292   -2.2143722     1 311
ATOM C CA  . SER 0 1 43  . 43  SER 0 CA  90.091552734375    9.66566       -0.13870397  -2.5454838     1 312
ATOM C C   . SER 0 1 43  . 43  SER 0 C   90.091552734375    9.233165      1.0685751    -1.7083993     1 313
ATOM O O   . SER 0 1 43  . 43  SER 0 O   90.091552734375    9.50862       1.1581306    -0.50696695    1 314
ATOM C CB  . SER 0 1 43  . 43  SER 0 CB  90.091552734375    8.642946      -1.271648    -2.4389386     1 315
ATOM O OG  . SER 0 1 43  . 43  SER 0 OG  90.091552734375    8.487448      -1.751364    -1.1136422     1 316
ATOM N N   . VAL 0 1 44  . 44  VAL 0 N   93.17353057861328  8.490601      1.9778867    -2.338506      1 317
ATOM C CA  . VAL 0 1 44  . 44  VAL 0 CA  93.17353057861328  7.906124      3.1635718    -1.6766655     1 318
ATOM C C   . VAL 0 1 44  . 44  VAL 0 C   93.17353057861328  7.105999      2.765263     -0.43880406    1 319
ATOM O O   . VAL 0 1 44  . 44  VAL 0 O   93.17353057861328  7.2201333     3.3970766    0.60960114     1 320
ATOM C CB  . VAL 0 1 44  . 44  VAL 0 CB  93.17353057861328  6.9987187     3.9450717    -2.6533363     1 321
ATOM C CG1 . VAL 0 1 44  . 44  VAL 0 CG1 93.17353057861328  6.500249      5.251293     -2.014708      1 322
ATOM C CG2 . VAL 0 1 44  . 44  VAL 0 CG2 93.17353057861328  7.7088985     4.3043966    -3.9498873     1 323
ATOM N N   . ALA 0 1 45  . 45  ALA 0 N   93.26248168945312  6.35728       1.6695687    -0.5215688     1 324
ATOM C CA  . ALA 0 1 45  . 45  ALA 0 CA  93.26248168945312  5.508833      1.182219     0.5631757      1 325
ATOM C C   . ALA 0 1 45  . 45  ALA 0 C   93.26248168945312  6.2922416     0.7559427    1.8175347      1 326
ATOM O O   . ALA 0 1 45  . 45  ALA 0 O   93.26248168945312  5.7902117     0.90783936   2.932496       1 327
ATOM C CB  . ALA 0 1 45  . 45  ALA 0 CB  93.26248168945312  4.666259      0.015501778  0.027638286    1 328
ATOM N N   . VAL 0 1 46  . 46  VAL 0 N   92.20405578613281  7.514171      0.21000177   1.6760366      1 329
ATOM C CA  . VAL 0 1 46  . 46  VAL 0 CA  92.20405578613281  8.37869       -0.13876803  2.819326       1 330
ATOM C C   . VAL 0 1 46  . 46  VAL 0 C   92.20405578613281  8.910476      1.1255875    3.4753342      1 331
ATOM O O   . VAL 0 1 46  . 46  VAL 0 O   92.20405578613281  8.814608      1.2539831    4.6940446      1 332
ATOM C CB  . VAL 0 1 46  . 46  VAL 0 CB  92.20405578613281  9.512611      -1.1004372   2.4045267      1 333
ATOM C CG1 . VAL 0 1 46  . 46  VAL 0 CG1 92.20405578613281  10.560348     -1.3043425   3.500773       1 334
ATOM C CG2 . VAL 0 1 46  . 46  VAL 0 CG2 92.20405578613281  8.92922       -2.483628    2.0850208      1 335
ATOM N N   . SER 0 1 47  . 47  SER 0 N   93.26475524902344  9.395781      2.0720057    2.679089       1 336
ATOM C CA  . SER 0 1 47  . 47  SER 0 CA  93.26475524902344  9.913824      3.3534508    3.179399       1 337
ATOM C C   . SER 0 1 47  . 47  SER 0 C   93.26475524902344  8.833248      4.1384897    3.9286046      1 338
ATOM O O   . SER 0 1 47  . 47  SER 0 O   93.26475524902344  9.0089245     4.4688244    5.10135        1 339
ATOM C CB  . SER 0 1 47  . 47  SER 0 CB  93.26475524902344  10.47995      4.177125     2.0109148      1 340
ATOM O OG  . SER 0 1 47  . 47  SER 0 OG  93.26475524902344  11.191579     5.3164787    2.4475446      1 341
ATOM N N   . SER 0 1 48  . 48  SER 0 N   92.2508773803711   7.6733        4.3522735    3.3006258      1 342
ATOM C CA  . SER 0 1 48  . 48  SER 0 CA  92.2508773803711   6.538989      5.0651464    3.8989806      1 343
ATOM C C   . SER 0 1 48  . 48  SER 0 C   92.2508773803711   5.9858994     4.364228     5.1450496      1 344
ATOM O O   . SER 0 1 48  . 48  SER 0 O   92.2508773803711   5.7979817     4.98316      6.1868515      1 345
ATOM C CB  . SER 0 1 48  . 48  SER 0 CB  92.2508773803711   5.438304      5.214952     2.8494782      1 346
ATOM O OG  . SER 0 1 48  . 48  SER 0 OG  92.2508773803711   4.2895317     5.80401      3.4098926      1 347
ATOM N N   . GLY 0 1 49  . 49  GLY 0 N   93.59947204589844  5.762515      3.0470328    5.053347       1 348
ATOM C CA  . GLY 0 1 49  . 49  GLY 0 CA  93.59947204589844  5.2435765     2.2637186    6.1745377      1 349
ATOM C C   . GLY 0 1 49  . 49  GLY 0 C   93.59947204589844  6.1702504     2.2716672    7.3895874      1 350
ATOM O O   . GLY 0 1 49  . 49  GLY 0 O   93.59947204589844  5.696308      2.3626137    8.518832       1 351
ATOM N N   . GLY 0 1 50  . 50  GLY 0 N   94.60237121582031  7.486967      2.2021859    7.160906       1 352
ATOM C CA  . GLY 0 1 50  . 50  GLY 0 CA  94.60237121582031  8.489714      2.2925406    8.223846       1 353
ATOM C C   . GLY 0 1 50  . 50  GLY 0 C   94.60237121582031  8.5145        3.6705337    8.889929       1 354
ATOM O O   . GLY 0 1 50  . 50  GLY 0 O   94.60237121582031  8.501983      3.75317      10.118046      1 355
ATOM N N   . GLU 0 1 51  . 51  GLU 0 N   89.30303955078125  8.472433      4.7433314    8.10175        1 356
ATOM C CA  . GLU 0 1 51  . 51  GLU 0 CA  89.30303955078125  8.454043      6.120277     8.594858       1 357
ATOM C C   . GLU 0 1 51  . 51  GLU 0 C   89.30303955078125  7.19143       6.4059577    9.426504       1 358
ATOM O O   . GLU 0 1 51  . 51  GLU 0 O   89.30303955078125  7.286595      6.880761     10.561812      1 359
ATOM C CB  . GLU 0 1 51  . 51  GLU 0 CB  89.30303955078125  8.562639      7.0800643    7.3980494      1 360
ATOM C CG  . GLU 0 1 51  . 51  GLU 0 CG  89.30303955078125  8.774832      8.539408     7.849369       1 361
ATOM C CD  . GLU 0 1 51  . 51  GLU 0 CD  89.30303955078125  8.6928835     9.542927     6.6910844      1 362
ATOM O OE1 . GLU 0 1 51  . 51  GLU 0 OE1 89.30303955078125  8.465277      10.747919    6.9915743      1 363
ATOM O OE2 . GLU 0 1 51  . 51  GLU 0 OE2 89.30303955078125  8.819487      9.131202     5.5241227      1 364
ATOM N N   . LEU 0 1 52  . 52  LEU 0 N   91.09745025634766  6.0167184     6.063341     8.906859       1 365
ATOM C CA  . LEU 0 1 52  . 52  LEU 0 CA  91.09745025634766  4.747899      6.2308617    9.615          1 366
ATOM C C   . LEU 0 1 52  . 52  LEU 0 C   91.09745025634766  4.675417      5.375532     10.886469      1 367
ATOM O O   . LEU 0 1 52  . 52  LEU 0 O   91.09745025634766  4.179927      5.8461857    11.912203      1 368
ATOM C CB  . LEU 0 1 52  . 52  LEU 0 CB  91.09745025634766  3.5742748     5.8914003    8.687452       1 369
ATOM C CG  . LEU 0 1 52  . 52  LEU 0 CG  91.09745025634766  3.2348032     6.992385     7.667122       1 370
ATOM C CD1 . LEU 0 1 52  . 52  LEU 0 CD1 91.09745025634766  2.1649094     6.4700265    6.7070456      1 371
ATOM C CD2 . LEU 0 1 52  . 52  LEU 0 CD2 91.09745025634766  2.6858652     8.241713     8.344868       1 372
ATOM N N   . PHE 0 1 53  . 53  PHE 0 N   93.73677825927734  5.188592      4.1487017    10.849009      1 373
ATOM C CA  . PHE 0 1 53  . 53  PHE 0 CA  93.73677825927734  5.276993      3.2949567    12.034065      1 374
ATOM C C   . PHE 0 1 53  . 53  PHE 0 C   93.73677825927734  6.1512356     3.9353552    13.107197      1 375
ATOM O O   . PHE 0 1 53  . 53  PHE 0 O   93.73677825927734  5.6909485     4.0916476    14.240692      1 376
ATOM C CB  . PHE 0 1 53  . 53  PHE 0 CB  93.73677825927734  5.813495      1.9137769    11.644677      1 377
ATOM C CG  . PHE 0 1 53  . 53  PHE 0 CG  93.73677825927734  6.037363      0.9988265    12.829142      1 378
ATOM C CD1 . PHE 0 1 53  . 53  PHE 0 CD1 93.73677825927734  7.335209      0.80921173   13.343072      1 379
ATOM C CD2 . PHE 0 1 53  . 53  PHE 0 CD2 93.73677825927734  4.950341      0.35979325   13.446974      1 380
ATOM C CE1 . PHE 0 1 53  . 53  PHE 0 CE1 93.73677825927734  7.5401974     -0.031704962 14.455198      1 381
ATOM C CE2 . PHE 0 1 53  . 53  PHE 0 CE2 93.73677825927734  5.1510286     -0.47482744  14.554764      1 382
ATOM C CZ  . PHE 0 1 53  . 53  PHE 0 CZ  93.73677825927734  6.4466805     -0.67489815  15.054796      1 383
ATOM N N   . LEU 0 1 54  . 54  LEU 0 N   93.45535278320312  7.366122      4.3640385    12.751845      1 384
ATOM C CA  . LEU 0 1 54  . 54  LEU 0 CA  93.45535278320312  8.27761       5.0194063    13.691439      1 385
ATOM C C   . LEU 0 1 54  . 54  LEU 0 C   93.45535278320312  7.6311946     6.2610416    14.312897      1 386
ATOM O O   . LEU 0 1 54  . 54  LEU 0 O   93.45535278320312  7.65845       6.433544     15.525282      1 387
ATOM C CB  . LEU 0 1 54  . 54  LEU 0 CB  93.45535278320312  9.590377      5.3754606    12.966154      1 388
ATOM C CG  . LEU 0 1 54  . 54  LEU 0 CG  93.45535278320312  10.626306     6.0897055    13.853179      1 389
ATOM C CD1 . LEU 0 1 54  . 54  LEU 0 CD1 93.45535278320312  11.053665     5.244003     15.048422      1 390
ATOM C CD2 . LEU 0 1 54  . 54  LEU 0 CD2 93.45535278320312  11.8647785    6.4227924    13.030645      1 391
ATOM N N   . ARG 0 1 55  . 55  ARG 0 N   81.94808959960938  6.9918633     7.1017056    13.494396      1 392
ATOM C CA  . ARG 0 1 55  . 55  ARG 0 CA  81.94808959960938  6.2946405     8.295095     13.960153      1 393
ATOM C C   . ARG 0 1 55  . 55  ARG 0 C   81.94808959960938  5.161066      7.9465303    14.924529      1 394
ATOM O O   . ARG 0 1 55  . 55  ARG 0 O   81.94808959960938  5.1024456     8.490104     16.021397      1 395
ATOM C CB  . ARG 0 1 55  . 55  ARG 0 CB  81.94808959960938  5.7913837     9.070932     12.74822       1 396
ATOM C CG  . ARG 0 1 55  . 55  ARG 0 CG  81.94808959960938  5.1742096     10.383496    13.226209      1 397
ATOM C CD  . ARG 0 1 55  . 55  ARG 0 CD  81.94808959960938  4.693527      11.199925    12.042578      1 398
ATOM N NE  . ARG 0 1 55  . 55  ARG 0 NE  81.94808959960938  4.12619       12.451792    12.508033      1 399
ATOM C CZ  . ARG 0 1 55  . 55  ARG 0 CZ  81.94808959960938  4.5153213     13.666575    12.164346      1 400
ATOM N NH1 . ARG 0 1 55  . 55  ARG 0 NH1 81.94808959960938  5.382327      13.887053    11.231808      1 401
ATOM N NH2 . ARG 0 1 55  . 55  ARG 0 NH2 81.94808959960938  4.0065355     14.685956    12.795008      1 402
ATOM N N   . PHE 0 1 56  . 56  PHE 0 N   90.0814208984375   4.2882414     7.016596     14.5295315     1 403
ATOM C CA  . PHE 0 1 56  . 56  PHE 0 CA  90.0814208984375   3.1146724     6.616044     15.312343      1 404
ATOM C C   . PHE 0 1 56  . 56  PHE 0 C   90.0814208984375   3.4935293     6.1019616    16.705002      1 405
ATOM O O   . PHE 0 1 56  . 56  PHE 0 O   90.0814208984375   2.8438683     6.4406233    17.696949      1 406
ATOM C CB  . PHE 0 1 56  . 56  PHE 0 CB  90.0814208984375   2.3383455     5.5639       14.517399      1 407
ATOM C CG  . PHE 0 1 56  . 56  PHE 0 CG  90.0814208984375   1.0505315     5.1355786    15.186655      1 408
ATOM C CD1 . PHE 0 1 56  . 56  PHE 0 CD1 90.0814208984375   1.0011473     3.9562347    15.953905      1 409
ATOM C CD2 . PHE 0 1 56  . 56  PHE 0 CD2 90.0814208984375   -0.09703018   5.944643     15.077982      1 410
ATOM C CE1 . PHE 0 1 56  . 56  PHE 0 CE1 90.0814208984375   -0.19097766   3.5803263    16.592432      1 411
ATOM C CE2 . PHE 0 1 56  . 56  PHE 0 CE2 90.0814208984375   -1.2836741    5.571809     15.728964      1 412
ATOM C CZ  . PHE 0 1 56  . 56  PHE 0 CZ  90.0814208984375   -1.3306687    4.389628     16.479242      1 413
ATOM N N   . ILE 0 1 57  . 57  ILE 0 N   91.05162811279297  4.5687075     5.308839     16.81432       1 414
ATOM C CA  . ILE 0 1 57  . 57  ILE 0 CA  91.05162811279297  5.040533      4.812953     18.106838      1 415
ATOM C C   . ILE 0 1 57  . 57  ILE 0 C   91.05162811279297  5.784111      5.893126     18.894981      1 416
ATOM O O   . ILE 0 1 57  . 57  ILE 0 O   91.05162811279297  5.659927      5.950058     20.119732      1 417
ATOM C CB  . ILE 0 1 57  . 57  ILE 0 CB  91.05162811279297  5.8593283     3.5297148    17.96144       1 418
ATOM C CG1 . ILE 0 1 57  . 57  ILE 0 CG1 91.05162811279297  7.2166424     3.7720034    17.258888      1 419
ATOM C CG2 . ILE 0 1 57  . 57  ILE 0 CG2 91.05162811279297  5.0201845     2.4330246    17.26727       1 420
ATOM C CD1 . ILE 0 1 57  . 57  ILE 0 CD1 91.05162811279297  8.072952      2.5198662    17.083721      1 421
ATOM N N   . SER 0 1 58  . 58  SER 0 N   91.95214080810547  6.516329      6.7954645    18.224173      1 422
ATOM C CA  . SER 0 1 58  . 58  SER 0 CA  91.95214080810547  7.3318624     7.829652     18.875275      1 423
ATOM C C   . SER 0 1 58  . 58  SER 0 C   91.95214080810547  6.512409      8.91482      19.56665       1 424
ATOM O O   . SER 0 1 58  . 58  SER 0 O   91.95214080810547  7.0290194     9.554344     20.48637       1 425
ATOM C CB  . SER 0 1 58  . 58  SER 0 CB  91.95214080810547  8.294689      8.479082     17.88242       1 426
ATOM O OG  . SER 0 1 58  . 58  SER 0 OG  91.95214080810547  9.256414      7.54484      17.428719      1 427
ATOM N N   . LEU 0 1 59  . 59  LEU 0 N   90.3510513305664   5.242445      9.106644     19.20876       1 428
ATOM C CA  . LEU 0 1 59  . 59  LEU 0 CA  90.3510513305664   4.3503675     10.029514    19.924809      1 429
ATOM C C   . LEU 0 1 59  . 59  LEU 0 C   90.3510513305664   4.2117343     9.674639     21.418177      1 430
ATOM O O   . LEU 0 1 59  . 59  LEU 0 O   90.3510513305664   4.009923      10.562388    22.237282      1 431
ATOM C CB  . LEU 0 1 59  . 59  LEU 0 CB  90.3510513305664   2.9630125     10.042787    19.255432      1 432
ATOM C CG  . LEU 0 1 59  . 59  LEU 0 CG  90.3510513305664   2.9102693     10.695462    17.859825      1 433
ATOM C CD1 . LEU 0 1 59  . 59  LEU 0 CD1 90.3510513305664   1.5331705     10.445457    17.24102       1 434
ATOM C CD2 . LEU 0 1 59  . 59  LEU 0 CD2 90.3510513305664   3.1439424     12.207019    17.912632      1 435
ATOM N N   . ALA 0 1 60  . 60  ALA 0 N   90.75836944580078  4.4050655     8.404929     21.803263      1 436
ATOM C CA  . ALA 0 1 60  . 60  ALA 0 CA  90.75836944580078  4.439322      7.98537      23.20499       1 437
ATOM C C   . ALA 0 1 60  . 60  ALA 0 C   90.75836944580078  5.58413       8.63635      23.997152      1 438
ATOM O O   . ALA 0 1 60  . 60  ALA 0 O   90.75836944580078  5.456638      8.834607     25.201452      1 439
ATOM C CB  . ALA 0 1 60  . 60  ALA 0 CB  90.75836944580078  4.568186      6.45637      23.2392        1 440
ATOM N N   . SER 0 1 61  . 61  SER 0 N   91.60967254638672  6.706507      8.97926      23.337025      1 441
ATOM C CA  . SER 0 1 61  . 61  SER 0 CA  91.60967254638672  7.866238      9.573059     24.007242      1 442
ATOM C C   . SER 0 1 61  . 61  SER 0 C   91.60967254638672  7.6550207     11.019383    24.447384      1 443
ATOM O O   . SER 0 1 61  . 61  SER 0 O   91.60967254638672  8.453632      11.533621    25.223963      1 444
ATOM C CB  . SER 0 1 61  . 61  SER 0 CB  91.60967254638672  9.106481      9.469606     23.122787      1 445
ATOM O OG  . SER 0 1 61  . 61  SER 0 OG  91.60967254638672  9.022743      10.286383    21.96774       1 446
ATOM N N   . LEU 0 1 62  . 62  LEU 0 N   92.48494720458984  6.5994043     11.670111    23.960835      1 447
ATOM C CA  . LEU 0 1 62  . 62  LEU 0 CA  92.48494720458984  6.219091      13.022345    24.387953      1 448
ATOM C C   . LEU 0 1 62  . 62  LEU 0 C   92.48494720458984  5.443049      13.016692    25.708889      1 449
ATOM O O   . LEU 0 1 62  . 62  LEU 0 O   92.48494720458984  5.4218273     14.022827    26.413706      1 450
ATOM C CB  . LEU 0 1 62  . 62  LEU 0 CB  92.48494720458984  5.3842936     13.683538    23.276588      1 451
ATOM C CG  . LEU 0 1 62  . 62  LEU 0 CG  92.48494720458984  6.1157007     13.828882    21.923811      1 452
ATOM C CD1 . LEU 0 1 62  . 62  LEU 0 CD1 92.48494720458984  5.143095      14.397442    20.885458      1 453
ATOM C CD2 . LEU 0 1 62  . 62  LEU 0 CD2 92.48494720458984  7.321683      14.764486    22.013367      1 454
ATOM N N   . GLU 0 1 63  . 63  GLU 0 N   91.90262603759766  4.8334703     11.893251    26.06895       1 455
ATOM C CA  . GLU 0 1 63  . 63  GLU 0 CA  91.90262603759766  3.9471622     11.759638    27.233055      1 456
ATOM C C   . GLU 0 1 63  . 63  GLU 0 C   91.90262603759766  4.655362      11.14976     28.451683      1 457
ATOM O O   . GLU 0 1 63  . 63  GLU 0 O   91.90262603759766  4.215523      11.353186    29.583303      1 458
ATOM C CB  . GLU 0 1 63  . 63  GLU 0 CB  91.90262603759766  2.7329063     10.896236    26.829983      1 459
ATOM C CG  . GLU 0 1 63  . 63  GLU 0 CG  91.90262603759766  1.8397129     11.539226    25.754597      1 460
ATOM C CD  . GLU 0 1 63  . 63  GLU 0 CD  91.90262603759766  0.74871224    10.5729475   25.238949      1 461
ATOM O OE1 . GLU 0 1 63  . 63  GLU 0 OE1 91.90262603759766  0.116295725   10.895093    24.20787       1 462
ATOM O OE2 . GLU 0 1 63  . 63  GLU 0 OE2 91.90262603759766  0.5445872     9.484654     25.829075      1 463
ATOM N N   . TYR 0 1 64  . 64  TYR 0 N   93.8687973022461   5.741873      10.382109    28.240103      1 464
ATOM C CA  . TYR 0 1 64  . 64  TYR 0 CA  93.8687973022461   6.3826203     9.600695     29.305113      1 465
ATOM C C   . TYR 0 1 64  . 64  TYR 0 C   93.8687973022461   7.9015007     9.768912     29.301382      1 466
ATOM O O   . TYR 0 1 64  . 64  TYR 0 O   93.8687973022461   8.577311      9.4501       28.327248      1 467
ATOM C CB  . TYR 0 1 64  . 64  TYR 0 CB  93.8687973022461   5.988073      8.123608     29.182323      1 468
ATOM C CG  . TYR 0 1 64  . 64  TYR 0 CG  93.8687973022461   4.4878764     7.8832097    29.276608      1 469
ATOM C CD1 . TYR 0 1 64  . 64  TYR 0 CD1 93.8687973022461   3.8603606     7.769538     30.527355      1 470
ATOM C CD2 . TYR 0 1 64  . 64  TYR 0 CD2 93.8687973022461   3.7247572     7.844926     28.095554      1 471
ATOM C CE1 . TYR 0 1 64  . 64  TYR 0 CE1 93.8687973022461   2.4681141     7.609876     30.607464      1 472
ATOM C CE2 . TYR 0 1 64  . 64  TYR 0 CE2 93.8687973022461   2.3252692     7.6949315    28.164593      1 473
ATOM C CZ  . TYR 0 1 64  . 64  TYR 0 CZ  93.8687973022461   1.6956671     7.567541     29.422792      1 474
ATOM O OH  . TYR 0 1 64  . 64  TYR 0 OH  93.8687973022461   0.34917971    7.4336514    29.494137      1 475
ATOM N N   . SER 0 1 65  . 65  SER 0 N   93.14144134521484  8.450859      10.20359     30.451954      1 476
ATOM C CA  . SER 0 1 65  . 65  SER 0 CA  93.14144134521484  9.893842      10.328448    30.683605      1 477
ATOM C C   . SER 0 1 65  . 65  SER 0 C   93.14144134521484  10.562525     9.016116     31.112833      1 478
ATOM O O   . SER 0 1 65  . 65  SER 0 O   93.14144134521484  11.772253     8.85026      30.94204       1 479
ATOM C CB  . SER 0 1 65  . 65  SER 0 CB  93.14144134521484  10.139456     11.41074     31.739193      1 480
ATOM O OG  . SER 0 1 65  . 65  SER 0 OG  93.14144134521484  9.373758      11.150658    32.90957       1 481
ATOM N N   . ASP 0 1 66  . 66  ASP 0 N   94.24633026123047  9.7988205     8.067563     31.674385      1 482
ATOM C CA  . ASP 0 1 66  . 66  ASP 0 CA  94.24633026123047  10.299426     6.752102     32.075447      1 483
ATOM C C   . ASP 0 1 66  . 66  ASP 0 C   94.24633026123047  10.456953     5.838127     30.850492      1 484
ATOM O O   . ASP 0 1 66  . 66  ASP 0 O   94.24633026123047  9.484802      5.5510674    30.139812      1 485
ATOM C CB  . ASP 0 1 66  . 66  ASP 0 CB  94.24633026123047  9.356652      6.156803     33.129288      1 486
ATOM C CG  . ASP 0 1 66  . 66  ASP 0 CG  94.24633026123047  9.83296       4.7688646    33.601994      1 487
ATOM O OD1 . ASP 0 1 66  . 66  ASP 0 OD1 94.24633026123047  9.638297      3.79808      32.833412      1 488
ATOM O OD2 . ASP 0 1 66  . 66  ASP 0 OD2 94.24633026123047  10.316498     4.665208     34.738815      1 489
ATOM N N   . TYR 0 1 67  . 67  TYR 0 N   95.94061279296875  11.683196     5.3579664    30.626387      1 490
ATOM C CA  . TYR 0 1 67  . 67  TYR 0 CA  95.94061279296875  12.014237     4.5279975    29.472927      1 491
ATOM C C   . TYR 0 1 67  . 67  TYR 0 C   95.94061279296875  11.210819     3.2227306    29.417274      1 492
ATOM O O   . TYR 0 1 67  . 67  TYR 0 O   95.94061279296875  10.693987     2.8598683    28.355465      1 493
ATOM C CB  . TYR 0 1 67  . 67  TYR 0 CB  95.94061279296875  13.519578     4.2142196    29.486925      1 494
ATOM C CG  . TYR 0 1 67  . 67  TYR 0 CG  95.94061279296875  13.9439535    3.2632565    28.387058      1 495
ATOM C CD1 . TYR 0 1 67  . 67  TYR 0 CD1 95.94061279296875  14.230921     1.9186862    28.677786      1 496
ATOM C CD2 . TYR 0 1 67  . 67  TYR 0 CD2 95.94061279296875  13.998909     3.7202113    27.06352       1 497
ATOM C CE1 . TYR 0 1 67  . 67  TYR 0 CE1 95.94061279296875  14.589197     1.0271783    27.653488      1 498
ATOM C CE2 . TYR 0 1 67  . 67  TYR 0 CE2 95.94061279296875  14.347897     2.836799     26.02842       1 499
ATOM C CZ  . TYR 0 1 67  . 67  TYR 0 CZ  95.94061279296875  14.64678      1.4861208    26.322151      1 500
ATOM O OH  . TYR 0 1 67  . 67  TYR 0 OH  95.94061279296875  14.979772     0.6358992    25.319853      1 501
ATOM N N   . SER 0 1 68  . 68  SER 0 N   95.15104675292969  11.068795     2.5276203    30.546124      1 502
ATOM C CA  . SER 0 1 68  . 68  SER 0 CA  95.15104675292969  10.371189     1.2378094    30.593636      1 503
ATOM C C   . SER 0 1 68  . 68  SER 0 C   95.15104675292969  8.888199      1.385249     30.233942      1 504
ATOM O O   . SER 0 1 68  . 68  SER 0 O   95.15104675292969  8.366287      0.6399342    29.391254      1 505
ATOM C CB  . SER 0 1 68  . 68  SER 0 CB  95.15104675292969  10.544872     0.6191813    31.984833      1 506
ATOM O OG  . SER 0 1 68  . 68  SER 0 OG  95.15104675292969  9.981169      -0.68518245  32.006523      1 507
ATOM N N   . LYS 0 1 69  . 69  LYS 0 N   90.2514877319336   8.228392      2.4023724    30.802753      1 508
ATOM C CA  . LYS 0 1 69  . 69  LYS 0 CA  90.2514877319336   6.8273377     2.7278438    30.490656      1 509
ATOM C C   . LYS 0 1 69  . 69  LYS 0 C   90.2514877319336   6.671059      3.1772823    29.044456      1 510
ATOM O O   . LYS 0 1 69  . 69  LYS 0 O   90.2514877319336   5.795725      2.673749     28.345552      1 511
ATOM C CB  . LYS 0 1 69  . 69  LYS 0 CB  90.2514877319336   6.2980533     3.8097193    31.438015      1 512
ATOM C CG  . LYS 0 1 69  . 69  LYS 0 CG  90.2514877319336   6.148181      3.3003962    32.88323       1 513
ATOM C CD  . LYS 0 1 69  . 69  LYS 0 CD  90.2514877319336   5.6594453     4.42964      33.78821       1 514
ATOM C CE  . LYS 0 1 69  . 69  LYS 0 CE  90.2514877319336   5.580933      3.9347463    35.239983      1 515
ATOM N NZ  . LYS 0 1 69  . 69  LYS 0 NZ  90.2514877319336   5.2419214     5.0479407    36.163025      1 516
ATOM N N   . CYS 0 1 70  . 70  CYS 0 N   95.20967102050781  7.5400887     4.059734     28.583277      1 517
ATOM C CA  . CYS 0 1 70  . 70  CYS 0 CA  95.20967102050781  7.5335484     4.5449276    27.209497      1 518
ATOM C C   . CYS 0 1 70  . 70  CYS 0 C   95.20967102050781  7.6633644     3.3927727    26.211037      1 519
ATOM O O   . CYS 0 1 70  . 70  CYS 0 O   95.20967102050781  6.8371415     3.2463279    25.311815      1 520
ATOM C CB  . CYS 0 1 70  . 70  CYS 0 CB  95.20967102050781  8.658521      5.576476     27.045883      1 521
ATOM S SG  . CYS 0 1 70  . 70  CYS 0 SG  95.20967102050781  8.59323       6.277874     25.377007      1 522
ATOM N N   . LYS 0 1 71  . 71  LYS 0 N   96.21760559082031  8.65076       2.5009356    26.39869       1 523
ATOM C CA  . LYS 0 1 71  . 71  LYS 0 CA  96.21760559082031  8.856358      1.3322566    25.535406      1 524
ATOM C C   . LYS 0 1 71  . 71  LYS 0 C   96.21760559082031  7.633563      0.40756673   25.499344      1 525
ATOM O O   . LYS 0 1 71  . 71  LYS 0 O   96.21760559082031  7.234567      -0.024700737 24.41756       1 526
ATOM C CB  . LYS 0 1 71  . 71  LYS 0 CB  96.21760559082031  10.1190605    0.5892239    25.987843      1 527
ATOM C CG  . LYS 0 1 71  . 71  LYS 0 CG  96.21760559082031  10.42804      -0.5728152   25.036983      1 528
ATOM C CD  . LYS 0 1 71  . 71  LYS 0 CD  96.21760559082031  11.721043     -1.2723712   25.406395      1 529
ATOM C CE  . LYS 0 1 71  . 71  LYS 0 CE  96.21760559082031  11.938448     -2.43516     24.432762      1 530
ATOM N NZ  . LYS 0 1 71  . 71  LYS 0 NZ  96.21760559082031  13.190229     -3.1405613   24.720367      1 531
ATOM N N   . LYS 0 1 72  . 72  LYS 0 N   96.3919677734375   7.0175996     0.1389308    26.652428      1 532
ATOM C CA  . LYS 0 1 72  . 72  LYS 0 CA  96.3919677734375   5.7902827     -0.67234576  26.71889       1 533
ATOM C C   . LYS 0 1 72  . 72  LYS 0 C   96.3919677734375   4.672819      -0.056217566 25.86958       1 534
ATOM O O   . LYS 0 1 72  . 72  LYS 0 O   96.3919677734375   4.079618      -0.7567146   25.049198      1 535
ATOM C CB  . LYS 0 1 72  . 72  LYS 0 CB  96.3919677734375   5.3771586     -0.85393465  28.184452      1 536
ATOM C CG  . LYS 0 1 72  . 72  LYS 0 CG  96.3919677734375   4.175728      -1.7916318   28.311335      1 537
ATOM C CD  . LYS 0 1 72  . 72  LYS 0 CD  96.3919677734375   3.7151637     -1.9357446   29.761444      1 538
ATOM C CE  . LYS 0 1 72  . 72  LYS 0 CE  96.3919677734375   2.4421504     -2.7929626   29.76867       1 539
ATOM N NZ  . LYS 0 1 72  . 72  LYS 0 NZ  96.3919677734375   1.8375168     -2.8908381   31.108963      1 540
ATOM N N   . ILE 0 1 73  . 73  ILE 0 N   94.76750183105469  4.445326      1.2395887    26.001131      1 541
ATOM C CA  . ILE 0 1 73  . 73  ILE 0 CA  94.76750183105469  3.415553      1.9572561    25.232418      1 542
ATOM C C   . ILE 0 1 73  . 73  ILE 0 C   94.76750183105469  3.7591019     1.9851917    23.734972      1 543
ATOM O O   . ILE 0 1 73  . 73  ILE 0 O   94.76750183105469  2.877119      1.7834752    22.897114      1 544
ATOM C CB  . ILE 0 1 73  . 73  ILE 0 CB  94.76750183105469  3.2156203     3.3727813    25.803936      1 545
ATOM C CG1 . ILE 0 1 73  . 73  ILE 0 CG1 94.76750183105469  2.6454077     3.2808065    27.243996      1 546
ATOM C CG2 . ILE 0 1 73  . 73  ILE 0 CG2 94.76750183105469  2.2655842     4.1986284    24.923803      1 547
ATOM C CD1 . ILE 0 1 73  . 73  ILE 0 CD1 94.76750183105469  2.8166814     4.570334     28.030941      1 548
ATOM N N   . MET 0 1 74  . 74  MET 0 N   93.312744140625    5.0297265     2.1575963    23.373093      1 549
ATOM C CA  . MET 0 1 74  . 74  MET 0 CA  93.312744140625    5.4709525     2.0667033    21.975615      1 550
ATOM C C   . MET 0 1 74  . 74  MET 0 C   93.312744140625    5.154851      0.6985511    21.364782      1 551
ATOM O O   . MET 0 1 74  . 74  MET 0 O   93.312744140625    4.7034225     0.6371702    20.214184      1 552
ATOM C CB  . MET 0 1 74  . 74  MET 0 CB  93.312744140625    6.9749722     2.355303     21.879385      1 553
ATOM C CG  . MET 0 1 74  . 74  MET 0 CG  93.312744140625    7.3210564     3.8276794    22.109823      1 554
ATOM S SD  . MET 0 1 74  . 74  MET 0 SD  93.312744140625    9.102135      4.1925373    22.142853      1 555
ATOM C CE  . MET 0 1 74  . 74  MET 0 CE  93.312744140625    9.492458      4.1307077    20.383451      1 556
ATOM N N   . ILE 0 1 75  . 75  ILE 0 N   96.7302474975586   5.3419266     -0.38803974  22.10819       1 557
ATOM C CA  . ILE 0 1 75  . 75  ILE 0 CA  96.7302474975586   4.9898996     -1.7450274   21.667126      1 558
ATOM C C   . ILE 0 1 75  . 75  ILE 0 C   96.7302474975586   3.4716196     -1.8726369   21.478073      1 559
ATOM O O   . ILE 0 1 75  . 75  ILE 0 O   96.7302474975586   3.0264482     -2.3119197   20.415075      1 560
ATOM C CB  . ILE 0 1 75  . 75  ILE 0 CB  96.7302474975586   5.5525        -2.809183    22.642727      1 561
ATOM C CG1 . ILE 0 1 75  . 75  ILE 0 CG1 96.7302474975586   7.096156      -2.8466852   22.553375      1 562
ATOM C CG2 . ILE 0 1 75  . 75  ILE 0 CG2 96.7302474975586   4.9804125     -4.209697    22.339138      1 563
ATOM C CD1 . ILE 0 1 75  . 75  ILE 0 CD1 96.7302474975586   7.7762976     -3.6069646   23.702171      1 564
ATOM N N   . GLU 0 1 76  . 76  GLU 0 N   96.5113525390625   2.671989      -1.4458976   22.457018      1 565
ATOM C CA  . GLU 0 1 76  . 76  GLU 0 CA  96.5113525390625   1.2034938     -1.4760803   22.375225      1 566
ATOM C C   . GLU 0 1 76  . 76  GLU 0 C   96.5113525390625   0.68629897    -0.6671772   21.176281      1 567
ATOM O O   . GLU 0 1 76  . 76  GLU 0 O   96.5113525390625   -0.1805378    -1.1303941   20.418198      1 568
ATOM C CB  . GLU 0 1 76  . 76  GLU 0 CB  96.5113525390625   0.605906      -0.92503977  23.681873      1 569
ATOM C CG  . GLU 0 1 76  . 76  GLU 0 CG  96.5113525390625   0.8031949     -1.8671608   24.885277      1 570
ATOM C CD  . GLU 0 1 76  . 76  GLU 0 CD  96.5113525390625   0.36129013    -1.2547343   26.228369      1 571
ATOM O OE1 . GLU 0 1 76  . 76  GLU 0 OE1 96.5113525390625   0.61872256    -1.8970298   27.281404      1 572
ATOM O OE2 . GLU 0 1 76  . 76  GLU 0 OE2 96.5113525390625   -0.1973615    -0.13282678  26.227486      1 573
ATOM N N   . ARG 0 1 77  . 77  ARG 0 N   88.15748596191406  1.2601296     0.52028507   20.930626      1 574
ATOM C CA  . ARG 0 1 77  . 77  ARG 0 CA  88.15748596191406  0.93931395    1.3341081    19.746754      1 575
ATOM C C   . ARG 0 1 77  . 77  ARG 0 C   88.15748596191406  1.3510324     0.6364754    18.45201       1 576
ATOM O O   . ARG 0 1 77  . 77  ARG 0 O   88.15748596191406  0.5744538     0.6393776    17.495117      1 577
ATOM C CB  . ARG 0 1 77  . 77  ARG 0 CB  88.15748596191406  1.5922154     2.725245     19.850546      1 578
ATOM C CG  . ARG 0 1 77  . 77  ARG 0 CG  88.15748596191406  0.9235404     3.5683074    20.939606      1 579
ATOM C CD  . ARG 0 1 77  . 77  ARG 0 CD  88.15748596191406  1.5212827     4.9848537    21.008804      1 580
ATOM N NE  . ARG 0 1 77  . 77  ARG 0 NE  88.15748596191406  0.88744724    5.9099708    20.059654      1 581
ATOM C CZ  . ARG 0 1 77  . 77  ARG 0 CZ  88.15748596191406  0.6189225     7.193615     20.287956      1 582
ATOM N NH1 . ARG 0 1 77  . 77  ARG 0 NH1 88.15748596191406  0.97508293    7.806984     21.362822      1 583
ATOM N NH2 . ARG 0 1 77  . 77  ARG 0 NH2 88.15748596191406  -0.02013389   7.897365     19.415545      1 584
ATOM N N   . GLY 0 1 78  . 78  GLY 0 N   95.7453842163086   2.5196412     -0.012793206 18.43006       1 585
ATOM C CA  . GLY 0 1 78  . 78  GLY 0 CA  95.7453842163086   2.9614706     -0.79664207  17.272545      1 586
ATOM C C   . GLY 0 1 78  . 78  GLY 0 C   95.7453842163086   2.0124912     -1.9443247   16.938873      1 587
ATOM O O   . GLY 0 1 78  . 78  GLY 0 O   95.7453842163086   1.6773337     -2.160885    15.771614      1 588
ATOM N N   . GLU 0 1 79  . 79  GLU 0 N   96.67611694335938  1.5128031     -2.65106     17.95301       1 589
ATOM C CA  . GLU 0 1 79  . 79  GLU 0 CA  96.67611694335938  0.50533473    -3.6975632   17.779108      1 590
ATOM C C   . GLU 0 1 79  . 79  GLU 0 C   96.67611694335938  -0.8339002    -3.1367104   17.281624      1 591
ATOM O O   . GLU 0 1 79  . 79  GLU 0 O   96.67611694335938  -1.4438119    -3.7043707   16.367508      1 592
ATOM C CB  . GLU 0 1 79  . 79  GLU 0 CB  96.67611694335938  0.3085053     -4.471328    19.092405      1 593
ATOM C CG  . GLU 0 1 79  . 79  GLU 0 CG  96.67611694335938  1.5649722     -5.290586    19.431234      1 594
ATOM C CD  . GLU 0 1 79  . 79  GLU 0 CD  96.67611694335938  1.4046443     -6.184806    20.668617      1 595
ATOM O OE1 . GLU 0 1 79  . 79  GLU 0 OE1 96.67611694335938  2.3119183     -7.0344415   20.854692      1 596
ATOM O OE2 . GLU 0 1 79  . 79  GLU 0 OE2 96.67611694335938  0.39571896    -6.034966    21.387724      1 597
ATOM N N   . LEU 0 1 80  . 80  LEU 0 N   95.41690063476562  -1.2687546    -1.9904962   17.808         1 598
ATOM C CA  . LEU 0 1 80  . 80  LEU 0 CA  95.41690063476562  -2.4575758    -1.2888825   17.337059      1 599
ATOM C C   . LEU 0 1 80  . 80  LEU 0 C   95.41690063476562  -2.3161447    -0.8715926   15.861788      1 600
ATOM O O   . LEU 0 1 80  . 80  LEU 0 O   95.41690063476562  -3.2506256    -1.0570424   15.081745      1 601
ATOM C CB  . LEU 0 1 80  . 80  LEU 0 CB  95.41690063476562  -2.7149954    -0.0757498   18.247147      1 602
ATOM C CG  . LEU 0 1 80  . 80  LEU 0 CG  95.41690063476562  -3.9369454    0.7742607    17.836895      1 603
ATOM C CD1 . LEU 0 1 80  . 80  LEU 0 CD1 95.41690063476562  -5.245697     -0.013417899 17.917213      1 604
ATOM C CD2 . LEU 0 1 80  . 80  LEU 0 CD2 95.41690063476562  -4.03534      1.9996164    18.735882      1 605
ATOM N N   . PHE 0 1 81  . 81  PHE 0 N   93.56292724609375  -1.149706     -0.3562908   15.470253      1 606
ATOM C CA  . PHE 0 1 81  . 81  PHE 0 CA  93.56292724609375  -0.8642892    0.026305992  14.08777       1 607
ATOM C C   . PHE 0 1 81  . 81  PHE 0 C   93.56292724609375  -0.99258703   -1.1696613   13.132616      1 608
ATOM O O   . PHE 0 1 81  . 81  PHE 0 O   93.56292724609375  -1.7036593    -1.0960563   12.130518      1 609
ATOM C CB  . PHE 0 1 81  . 81  PHE 0 CB  93.56292724609375  0.5265587     0.6578213    14.031165      1 610
ATOM C CG  . PHE 0 1 81  . 81  PHE 0 CG  93.56292724609375  0.8716254     1.3026223    12.7067375     1 611
ATOM C CD1 . PHE 0 1 81  . 81  PHE 0 CD1 93.56292724609375  1.7395302     0.66625655   11.807367      1 612
ATOM C CD2 . PHE 0 1 81  . 81  PHE 0 CD2 93.56292724609375  0.34283197    2.567832     12.3886795     1 613
ATOM C CE1 . PHE 0 1 81  . 81  PHE 0 CE1 93.56292724609375  2.0915265     1.2948209    10.596334      1 614
ATOM C CE2 . PHE 0 1 81  . 81  PHE 0 CE2 93.56292724609375  0.69402647    3.2000113    11.182724      1 615
ATOM C CZ  . PHE 0 1 81  . 81  PHE 0 CZ  93.56292724609375  1.5649724     2.5689754    10.289279      1 616
ATOM N N   . LEU 0 1 82  . 82  LEU 0 N   92.38836669921875  -0.41179302   -2.3157053   13.49126       1 617
ATOM C CA  . LEU 0 1 82  . 82  LEU 0 CA  92.38836669921875  -0.54760784   -3.5458097   12.709436      1 618
ATOM C C   . LEU 0 1 82  . 82  LEU 0 C   92.38836669921875  -1.9995148    -4.040989    12.62803       1 619
ATOM O O   . LEU 0 1 82  . 82  LEU 0 O   92.38836669921875  -2.422483     -4.5009146   11.557384      1 620
ATOM C CB  . LEU 0 1 82  . 82  LEU 0 CB  92.38836669921875  0.34641567    -4.641696    13.311992      1 621
ATOM C CG  . LEU 0 1 82  . 82  LEU 0 CG  92.38836669921875  1.8354648     -4.506704    12.951748      1 622
ATOM C CD1 . LEU 0 1 82  . 82  LEU 0 CD1 92.38836669921875  2.6112943     -5.597305    13.675678      1 623
ATOM C CD2 . LEU 0 1 82  . 82  LEU 0 CD2 92.38836669921875  2.0763326     -4.695701    11.449078      1 624
ATOM N N   . ARG 0 1 83  . 83  ARG 0 N   83.68077850341797  -2.7737668    -3.9420452   13.71199       1 625
ATOM C CA  . ARG 0 1 83  . 83  ARG 0 CA  83.68077850341797  -4.206632     -4.282998    13.692851      1 626
ATOM C C   . ARG 0 1 83  . 83  ARG 0 C   83.68077850341797  -4.9743342    -3.3876321   12.7277355     1 627
ATOM O O   . ARG 0 1 83  . 83  ARG 0 O   83.68077850341797  -5.744233     -3.9036126   11.919884      1 628
ATOM C CB  . ARG 0 1 83  . 83  ARG 0 CB  83.68077850341797  -4.817907     -4.191823    15.099185      1 629
ATOM C CG  . ARG 0 1 83  . 83  ARG 0 CG  83.68077850341797  -4.344191     -5.321866    16.02571       1 630
ATOM C CD  . ARG 0 1 83  . 83  ARG 0 CD  83.68077850341797  -4.9309654    -5.1104603   17.43369       1 631
ATOM N NE  . ARG 0 1 83  . 83  ARG 0 NE  83.68077850341797  -4.2903924    -5.9888406   18.42796       1 632
ATOM C CZ  . ARG 0 1 83  . 83  ARG 0 CZ  83.68077850341797  -4.594157     -6.0684595   19.711578      1 633
ATOM N NH1 . ARG 0 1 83  . 83  ARG 0 NH1 83.68077850341797  -5.594875     -5.4039073   20.229883      1 634
ATOM N NH2 . ARG 0 1 83  . 83  ARG 0 NH2 83.68077850341797  -3.878871     -6.807255    20.514183      1 635
ATOM N N   . ARG 0 1 84  . 84  ARG 0 N   93.73194122314453  -4.737741     -2.0728881   12.743819      1 636
ATOM C CA  . ARG 0 1 84  . 84  ARG 0 CA  93.73194122314453  -5.3563643    -1.1247749   11.794899      1 637
ATOM C C   . ARG 0 1 84  . 84  ARG 0 C   93.73194122314453  -5.027829     -1.4795289   10.348956      1 638
ATOM O O   . ARG 0 1 84  . 84  ARG 0 O   93.73194122314453  -5.93556      -1.5814574   9.534923       1 639
ATOM C CB  . ARG 0 1 84  . 84  ARG 0 CB  93.73194122314453  -4.9167213    0.31143928   12.113796      1 640
ATOM C CG  . ARG 0 1 84  . 84  ARG 0 CG  93.73194122314453  -5.578392     0.8629607    13.386995      1 641
ATOM C CD  . ARG 0 1 84  . 84  ARG 0 CD  93.73194122314453  -5.063938     2.2817254    13.660908      1 642
ATOM N NE  . ARG 0 1 84  . 84  ARG 0 NE  93.73194122314453  -5.6729136    2.8533564    14.883923      1 643
ATOM C CZ  . ARG 0 1 84  . 84  ARG 0 CZ  93.73194122314453  -5.5225167    4.0826473    15.336761      1 644
ATOM N NH1 . ARG 0 1 84  . 84  ARG 0 NH1 93.73194122314453  -4.77327      4.9667635    14.717678      1 645
ATOM N NH2 . ARG 0 1 84  . 84  ARG 0 NH2 93.73194122314453  -6.1243205    4.4701185    16.42742       1 646
ATOM N N   . ILE 0 1 85  . 85  ILE 0 N   92.42359161376953  -3.7586856    -1.7745144   10.049181      1 647
ATOM C CA  . ILE 0 1 85  . 85  ILE 0 CA  92.42359161376953  -3.34048      -2.212541    8.709868       1 648
ATOM C C   . ILE 0 1 85  . 85  ILE 0 C   92.42359161376953  -4.0278597    -3.5183218   8.298089       1 649
ATOM O O   . ILE 0 1 85  . 85  ILE 0 O   92.42359161376953  -4.398119     -3.6852062   7.1392612      1 650
ATOM C CB  . ILE 0 1 85  . 85  ILE 0 CB  92.42359161376953  -1.8040524    -2.3538568   8.656944       1 651
ATOM C CG1 . ILE 0 1 85  . 85  ILE 0 CG1 92.42359161376953  -1.1410987    -0.96484214  8.751855       1 652
ATOM C CG2 . ILE 0 1 85  . 85  ILE 0 CG2 92.42359161376953  -1.3586279    -3.0704055   7.373642       1 653
ATOM C CD1 . ILE 0 1 85  . 85  ILE 0 CD1 92.42359161376953  0.3783459     -1.0243767   8.871178       1 654
ATOM N N   . SER 0 1 86  . 86  SER 0 N   90.73772430419922  -4.212434     -4.4633665   9.221592       1 655
ATOM C CA  . SER 0 1 86  . 86  SER 0 CA  90.73772430419922  -4.8705297    -5.733239    8.8961525      1 656
ATOM C C   . SER 0 1 86  . 86  SER 0 C   90.73772430419922  -6.3366756    -5.5499873   8.49108        1 657
ATOM O O   . SER 0 1 86  . 86  SER 0 O   90.73772430419922  -6.8141737    -6.269751    7.619405       1 658
ATOM C CB  . SER 0 1 86  . 86  SER 0 CB  90.73772430419922  -4.734828     -6.732833    10.049388      1 659
ATOM O OG  . SER 0 1 86  . 86  SER 0 OG  90.73772430419922  -5.574185     -6.43146     11.143147      1 660
ATOM N N   . LEU 0 1 87  . 87  LEU 0 N   96.78315734863281  -7.0209694    -4.555228    9.063349       1 661
ATOM C CA  . LEU 0 1 87  . 87  LEU 0 CA  96.78315734863281  -8.424046     -4.2392488   8.791792       1 662
ATOM C C   . LEU 0 1 87  . 87  LEU 0 C   96.78315734863281  -8.592565     -3.3133974   7.5799594      1 663
ATOM O O   . LEU 0 1 87  . 87  LEU 0 O   96.78315734863281  -9.646756     -3.3293025   6.9472504      1 664
ATOM C CB  . LEU 0 1 87  . 87  LEU 0 CB  96.78315734863281  -9.040894     -3.6074572   10.053944      1 665
ATOM C CG  . LEU 0 1 87  . 87  LEU 0 CG  96.78315734863281  -9.100308     -4.5505867   11.268273      1 666
ATOM C CD1 . LEU 0 1 87  . 87  LEU 0 CD1 96.78315734863281  -9.570387     -3.7668524   12.497709      1 667
ATOM C CD2 . LEU 0 1 87  . 87  LEU 0 CD2 96.78315734863281  -10.0586405   -5.7234054   11.04463       1 668
ATOM N N   . SER 0 1 88  . 88  SER 0 N   94.4705581665039   -7.566417     -2.5367527   7.2140455      1 669
ATOM C CA  . SER 0 1 88  . 88  SER 0 CA  94.4705581665039   -7.6351976    -1.5222216   6.1691637      1 670
ATOM C C   . SER 0 1 88  . 88  SER 0 C   94.4705581665039   -8.142239     -2.0723553   4.841743       1 671
ATOM O O   . SER 0 1 88  . 88  SER 0 O   94.4705581665039   -9.019834     -1.4916941   4.2148395      1 672
ATOM C CB  . SER 0 1 88  . 88  SER 0 CB  94.4705581665039   -6.282584     -0.8159462   5.989657       1 673
ATOM O OG  . SER 0 1 88  . 88  SER 0 OG  94.4705581665039   -5.325075     -1.6610689   5.391908       1 674
ATOM N N   . ARG 0 1 89  . 89  ARG 0 N   90.50735473632812  -7.657039     -3.262217    4.4376454      1 675
ATOM C CA  . ARG 0 1 89  . 89  ARG 0 CA  90.50735473632812  -8.039885     -3.8802063   3.1604867      1 676
ATOM C C   . ARG 0 1 89  . 89  ARG 0 C   90.50735473632812  -9.513943     -4.2429442   3.0846252      1 677
ATOM O O   . ARG 0 1 89  . 89  ARG 0 O   90.50735473632812  -10.098174    -4.096717    2.0230427      1 678
ATOM C CB  . ARG 0 1 89  . 89  ARG 0 CB  90.50735473632812  -7.223074     -5.14522     2.8991857      1 679
ATOM C CG  . ARG 0 1 89  . 89  ARG 0 CG  90.50735473632812  -5.762536     -4.8001547   2.7046132      1 680
ATOM C CD  . ARG 0 1 89  . 89  ARG 0 CD  90.50735473632812  -4.980302     -6.073498    2.44708        1 681
ATOM N NE  . ARG 0 1 89  . 89  ARG 0 NE  90.50735473632812  -3.5565693    -5.718125    2.4178436      1 682
ATOM C CZ  . ARG 0 1 89  . 89  ARG 0 CZ  90.50735473632812  -2.5659046    -6.4650526   2.7937002      1 683
ATOM N NH1 . ARG 0 1 89  . 89  ARG 0 NH1 90.50735473632812  -2.7086256    -7.7302303   3.077812       1 684
ATOM N NH2 . ARG 0 1 89  . 89  ARG 0 NH2 90.50735473632812  -1.3902855    -5.8943405   2.8918858      1 685
ATOM N N   . ASN 0 1 90  . 90  ASN 0 N   97.60808563232422  -10.092394    -4.7194753   4.194156       1 686
ATOM C CA  . ASN 0 1 90  . 90  ASN 0 CA  97.60808563232422  -11.519883    -5.029482    4.2392173      1 687
ATOM C C   . ASN 0 1 90  . 90  ASN 0 C   97.60808563232422  -12.336596    -3.7495549   4.0800323      1 688
ATOM O O   . ASN 0 1 90  . 90  ASN 0 O   97.60808563232422  -13.202265    -3.690131    3.2281911      1 689
ATOM C CB  . ASN 0 1 90  . 90  ASN 0 CB  97.60808563232422  -11.868866    -5.7695837   5.541298       1 690
ATOM C CG  . ASN 0 1 90  . 90  ASN 0 CG  97.60808563232422  -11.234521    -7.1415253   5.6574783      1 691
ATOM O OD1 . ASN 0 1 90  . 90  ASN 0 OD1 97.60808563232422  -10.692281    -7.720585    4.73023        1 692
ATOM N ND2 . ASN 0 1 90  . 90  ASN 0 ND2 97.60808563232422  -11.296641    -7.737336    6.8277617      1 693
ATOM N N   . LYS 0 1 91  . 91  LYS 0 N   95.61522674560547  -11.989243    -2.6919413   4.8173013      1 694
ATOM C CA  . LYS 0 1 91  . 91  LYS 0 CA  95.61522674560547  -12.651035    -1.3970602   4.7059536      1 695
ATOM C C   . LYS 0 1 91  . 91  LYS 0 C   95.61522674560547  -12.575537    -0.82861245  3.2848055      1 696
ATOM O O   . LYS 0 1 91  . 91  LYS 0 O   95.61522674560547  -13.576816    -0.36580896  2.7527583      1 697
ATOM C CB  . LYS 0 1 91  . 91  LYS 0 CB  95.61522674560547  -12.056316    -0.4419731   5.745552       1 698
ATOM C CG  . LYS 0 1 91  . 91  LYS 0 CG  95.61522674560547  -12.864845    0.85605764   5.83805        1 699
ATOM C CD  . LYS 0 1 91  . 91  LYS 0 CD  95.61522674560547  -12.305279    1.7925007    6.9060564      1 700
ATOM C CE  . LYS 0 1 91  . 91  LYS 0 CE  95.61522674560547  -13.137497    3.0754206    6.953329       1 701
ATOM N NZ  . LYS 0 1 91  . 91  LYS 0 NZ  95.61522674560547  -12.52586     4.1050525    7.8329372      1 702
ATOM N N   . ILE 0 1 92  . 92  ILE 0 N   98.41973876953125  -11.4003315   -0.9006529   2.650517       1 703
ATOM C CA  . ILE 0 1 92  . 92  ILE 0 CA  98.41973876953125  -11.225777    -0.47932512  1.2560121      1 704
ATOM C C   . ILE 0 1 92  . 92  ILE 0 C   98.41973876953125  -12.097862    -1.3234339   0.32444248     1 705
ATOM O O   . ILE 0 1 92  . 92  ILE 0 O   98.41973876953125  -12.738791    -0.78574854  -0.5717363     1 706
ATOM C CB  . ILE 0 1 92  . 92  ILE 0 CB  98.41973876953125  -9.740363     -0.5683161   0.8499938      1 707
ATOM C CG1 . ILE 0 1 92  . 92  ILE 0 CG1 98.41973876953125  -8.896144     0.45146883   1.6497692      1 708
ATOM C CG2 . ILE 0 1 92  . 92  ILE 0 CG2 98.41973876953125  -9.56426      -0.31001574  -0.66219115    1 709
ATOM C CD1 . ILE 0 1 92  . 92  ILE 0 CD1 98.41973876953125  -7.401281     0.15903984   1.6157067      1 710
ATOM N N   . ALA 0 1 93  . 93  ALA 0 N   98.78471374511719  -12.125963    -2.642488    0.53434575     1 711
ATOM C CA  . ALA 0 1 93  . 93  ALA 0 CA  98.78471374511719  -12.926093    -3.5549545   -0.2690304     1 712
ATOM C C   . ALA 0 1 93  . 93  ALA 0 C   98.78471374511719  -14.418335    -3.2395508   -0.16332448    1 713
ATOM O O   . ALA 0 1 93  . 93  ALA 0 O   98.78471374511719  -15.071681    -3.1202419   -1.1968968     1 714
ATOM C CB  . ALA 0 1 93  . 93  ALA 0 CB  98.78471374511719  -12.593229    -4.988347    0.13481456     1 715
ATOM N N   . ASP 0 1 94  . 94  ASP 0 N   98.80670166015625  -14.914907    -3.005416    1.0536292      1 716
ATOM C CA  . ASP 0 1 94  . 94  ASP 0 CA  98.80670166015625  -16.319347    -2.6612701   1.3196349      1 717
ATOM C C   . ASP 0 1 94  . 94  ASP 0 C   98.80670166015625  -16.72776     -1.3328424   0.6636543      1 718
ATOM O O   . ASP 0 1 94  . 94  ASP 0 O   98.80670166015625  -17.839672    -1.2071633   0.15634832     1 719
ATOM C CB  . ASP 0 1 94  . 94  ASP 0 CB  98.80670166015625  -16.549747    -2.5983973   2.839356       1 720
ATOM C CG  . ASP 0 1 94  . 94  ASP 0 CG  98.80670166015625  -16.348158    -3.9419217   3.5589046      1 721
ATOM O OD1 . ASP 0 1 94  . 94  ASP 0 OD1 98.80670166015625  -16.470993    -4.9954624   2.9073172      1 722
ATOM O OD2 . ASP 0 1 94  . 94  ASP 0 OD2 98.80670166015625  -16.045742    -3.8902488   4.773678       1 723
ATOM N N   . LEU 0 1 95  . 95  LEU 0 N   98.88265991210938  -15.819303    -0.36224845  0.606852       1 724
ATOM C CA  . LEU 0 1 95  . 95  LEU 0 CA  98.88265991210938  -16.05667     0.912554     -0.083061054   1 725
ATOM C C   . LEU 0 1 95  . 95  LEU 0 C   98.88265991210938  -16.021889    0.75517076   -1.6105683     1 726
ATOM O O   . LEU 0 1 95  . 95  LEU 0 O   98.88265991210938  -16.914637    1.2250055    -2.3061037     1 727
ATOM C CB  . LEU 0 1 95  . 95  LEU 0 CB  98.88265991210938  -15.013968    1.9491525    0.37662074     1 728
ATOM C CG  . LEU 0 1 95  . 95  LEU 0 CG  98.88265991210938  -15.151627    2.395843     1.8455527      1 729
ATOM C CD1 . LEU 0 1 95  . 95  LEU 0 CD1 98.88265991210938  -13.939552    3.2399273    2.2377129      1 730
ATOM C CD2 . LEU 0 1 95  . 95  LEU 0 CD2 98.88265991210938  -16.417828    3.228795     2.0800784      1 731
ATOM N N   . CYS 0 1 96  . 96  CYS 0 N   98.77228546142578  -14.99157     0.08940704   -2.1402268     1 732
ATOM C CA  . CYS 0 1 96  . 96  CYS 0 CA  98.77228546142578  -14.71674     0.07054738   -3.5743623     1 733
ATOM C C   . CYS 0 1 96  . 96  CYS 0 C   98.77228546142578  -15.623743    -0.89704204  -4.348948      1 734
ATOM O O   . CYS 0 1 96  . 96  CYS 0 O   98.77228546142578  -16.029432    -0.5792332   -5.470729      1 735
ATOM C CB  . CYS 0 1 96  . 96  CYS 0 CB  98.77228546142578  -13.237414    -0.23863994  -3.7769475     1 736
ATOM S SG  . CYS 0 1 96  . 96  CYS 0 SG  98.77228546142578  -12.782227    -0.12612422  -5.5363593     1 737
ATOM N N   . HIS 0 1 97  . 97  HIS 0 N   95.98400115966797  -15.996381    -2.0616634   -3.7711325     1 738
ATOM C CA  . HIS 0 1 97  . 97  HIS 0 CA  95.98400115966797  -16.801334    -3.0476735   -4.4973464     1 739
ATOM C C   . HIS 0 1 97  . 97  HIS 0 C   95.98400115966797  -18.177336    -2.503254    -4.9110975     1 740
ATOM O O   . HIS 0 1 97  . 97  HIS 0 O   95.98400115966797  -18.755005    -2.9656894   -5.898325      1 741
ATOM C CB  . HIS 0 1 97  . 97  HIS 0 CB  95.98400115966797  -16.952415    -4.349063    -3.6896362     1 742
ATOM C CG  . HIS 0 1 97  . 97  HIS 0 CG  95.98400115966797  -18.095406    -4.3225775   -2.7039022     1 743
ATOM N ND1 . HIS 0 1 97  . 97  HIS 0 ND1 95.98400115966797  -19.398329    -4.7028813   -2.9766383     1 744
ATOM C CD2 . HIS 0 1 97  . 97  HIS 0 CD2 95.98400115966797  -18.078176    -3.8922946   -1.409144      1 745
ATOM C CE1 . HIS 0 1 97  . 97  HIS 0 CE1 95.98400115966797  -20.131273    -4.5003314   -1.868919      1 746
ATOM N NE2 . HIS 0 1 97  . 97  HIS 0 NE2 95.98400115966797  -19.37059     -4.0105805   -0.89145863    1 747
ATOM N N   . THR 0 1 98  . 98  THR 0 N   98.84790802001953  -18.708693    -1.4985764   -4.199032      1 748
ATOM C CA  . THR 0 1 98  . 98  THR 0 CA  98.84790802001953  -19.985804    -0.850227    -4.53835       1 749
ATOM C C   . THR 0 1 98  . 98  THR 0 C   98.84790802001953  -19.950455    -0.14191857  -5.8945413     1 750
ATOM O O   . THR 0 1 98  . 98  THR 0 O   98.84790802001953  -20.968824    -0.087687895 -6.5712066     1 751
ATOM C CB  . THR 0 1 98  . 98  THR 0 CB  98.84790802001953  -20.416567    0.14795911   -3.449974      1 752
ATOM O OG1 . THR 0 1 98  . 98  THR 0 OG1 98.84790802001953  -19.472271    1.1723413    -3.2978945     1 753
ATOM C CG2 . THR 0 1 98  . 98  THR 0 CG2 98.84790802001953  -20.586506    -0.5184901   -2.0823367     1 754
ATOM N N   . PHE 0 1 99  . 99  PHE 0 N   98.82316589355469  -18.776224    0.30602792   -6.337454      1 755
ATOM C CA  . PHE 0 1 99  . 99  PHE 0 CA  98.82316589355469  -18.556759    0.96960354   -7.6279        1 756
ATOM C C   . PHE 0 1 99  . 99  PHE 0 C   98.82316589355469  -18.413073    -0.008209638 -8.807998      1 757
ATOM O O   . PHE 0 1 99  . 99  PHE 0 O   98.82316589355469  -18.430119    0.42262757   -9.956307      1 758
ATOM C CB  . PHE 0 1 99  . 99  PHE 0 CB  98.82316589355469  -17.335835    1.8906767    -7.504287      1 759
ATOM C CG  . PHE 0 1 99  . 99  PHE 0 CG  98.82316589355469  -17.586266    3.1391022    -6.6753516     1 760
ATOM C CD1 . PHE 0 1 99  . 99  PHE 0 CD1 98.82316589355469  -17.700989    4.3987684    -7.311471      1 761
ATOM C CD2 . PHE 0 1 99  . 99  PHE 0 CD2 98.82316589355469  -17.725157    3.0602546    -5.279516      1 762
ATOM C CE1 . PHE 0 1 99  . 99  PHE 0 CE1 98.82316589355469  -17.94027     5.5557694    -6.555249      1 763
ATOM C CE2 . PHE 0 1 99  . 99  PHE 0 CE2 98.82316589355469  -17.973911    4.2196445    -4.5237007     1 764
ATOM C CZ  . PHE 0 1 99  . 99  PHE 0 CZ  98.82316589355469  -18.07905     5.4646044    -5.1582856     1 765
ATOM N N   . ILE 0 1 100 . 100 ILE 0 N   98.96053314208984  -18.311022    -1.3179903   -8.530941      1 766
ATOM C CA  . ILE 0 1 100 . 100 ILE 0 CA  98.96053314208984  -18.33039     -2.3553376   -9.560944      1 767
ATOM C C   . ILE 0 1 100 . 100 ILE 0 C   98.96053314208984  -19.786615    -2.6772037   -9.876769      1 768
ATOM O O   . ILE 0 1 100 . 100 ILE 0 O   98.96053314208984  -20.510273    -3.1987848   -9.019121      1 769
ATOM C CB  . ILE 0 1 100 . 100 ILE 0 CB  98.96053314208984  -17.52892     -3.5990288   -9.11027       1 770
ATOM C CG1 . ILE 0 1 100 . 100 ILE 0 CG1 98.96053314208984  -16.050123    -3.2236302   -8.8222065     1 771
ATOM C CG2 . ILE 0 1 100 . 100 ILE 0 CG2 98.96053314208984  -17.60519     -4.696509    -10.184184     1 772
ATOM C CD1 . ILE 0 1 100 . 100 ILE 0 CD1 98.96053314208984  -15.241054    -4.3382006   -8.163717      1 773
ATOM N N   . LYS 0 1 101 . 101 LYS 0 N   98.63774871826172  -20.238497    -2.3781223   -11.090897     1 774
ATOM C CA  . LYS 0 1 101 . 101 LYS 0 CA  98.63774871826172  -21.58693     -2.729786    -11.565177     1 775
ATOM C C   . LYS 0 1 101 . 101 LYS 0 C   98.63774871826172  -21.667599    -4.2204156   -11.909186     1 776
ATOM O O   . LYS 0 1 101 . 101 LYS 0 O   98.63774871826172  -20.657722    -4.8299193   -12.271171     1 777
ATOM C CB  . LYS 0 1 101 . 101 LYS 0 CB  98.63774871826172  -21.966402    -1.852029    -12.768108     1 778
ATOM C CG  . LYS 0 1 101 . 101 LYS 0 CG  98.63774871826172  -22.08578     -0.3650968   -12.391804     1 779
ATOM C CD  . LYS 0 1 101 . 101 LYS 0 CD  98.63774871826172  -22.483631    0.46826902   -13.610628     1 780
ATOM C CE  . LYS 0 1 101 . 101 LYS 0 CE  98.63774871826172  -22.584179    1.9528327    -13.242528     1 781
ATOM N NZ  . LYS 0 1 101 . 101 LYS 0 NZ  98.63774871826172  -22.941254    2.7784214    -14.415415     1 782
ATOM N N   . ASP 0 1 102 . 102 ASP 0 N   98.26593780517578  -22.86082     -4.8209343   -11.818067     1 783
ATOM C CA  . ASP 0 1 102 . 102 ASP 0 CA  98.26593780517578  -23.095104    -6.1829767   -12.303416     1 784
ATOM C C   . ASP 0 1 102 . 102 ASP 0 C   98.26593780517578  -22.903454    -6.2218533   -13.823341     1 785
ATOM O O   . ASP 0 1 102 . 102 ASP 0 O   98.26593780517578  -23.363434    -5.326628    -14.52098      1 786
ATOM C CB  . ASP 0 1 102 . 102 ASP 0 CB  98.26593780517578  -24.494543    -6.6792164   -11.886394     1 787
ATOM C CG  . ASP 0 1 102 . 102 ASP 0 CG  98.26593780517578  -24.650038    -8.189295    -12.104149     1 788
ATOM O OD1 . ASP 0 1 102 . 102 ASP 0 OD1 98.26593780517578  -23.755468    -8.959899    -11.685283     1 789
ATOM O OD2 . ASP 0 1 102 . 102 ASP 0 OD2 98.26593780517578  -25.66467     -8.63063     -12.6835785    1 790
ATOM N N   . GLY 0 1 103 . 103 GLY 0 N   98.95211029052734  -22.193747    -7.2315264   -14.320594     1 791
ATOM C CA  . GLY 0 1 103 . 103 GLY 0 CA  98.95211029052734  -21.824966    -7.372403    -15.725287     1 792
ATOM C C   . GLY 0 1 103 . 103 GLY 0 C   98.95211029052734  -20.584755    -6.5850086   -16.16364      1 793
ATOM O O   . GLY 0 1 103 . 103 GLY 0 O   98.95211029052734  -20.185074    -6.6949196   -17.319717     1 794
ATOM N N   . ALA 0 1 104 . 104 ALA 0 N   98.98457336425781  -19.938053    -5.8247433   -15.266677     1 795
ATOM C CA  . ALA 0 1 104 . 104 ALA 0 CA  98.98457336425781  -18.796873    -4.9786434   -15.615126     1 796
ATOM C C   . ALA 0 1 104 . 104 ALA 0 C   98.98457336425781  -17.5618      -5.770416    -16.061445     1 797
ATOM O O   . ALA 0 1 104 . 104 ALA 0 O   98.98457336425781  -17.2249      -6.827976    -15.526986     1 798
ATOM C CB  . ALA 0 1 104 . 104 ALA 0 CB  98.98457336425781  -18.46125     -4.053242    -14.444456     1 799
ATOM N N   . THR 0 1 105 . 105 THR 0 N   98.97440338134766  -16.816223    -5.18407     -16.985085     1 800
ATOM C CA  . THR 0 1 105 . 105 THR 0 CA  98.97440338134766  -15.473497    -5.6111174   -17.390615     1 801
ATOM C C   . THR 0 1 105 . 105 THR 0 C   98.97440338134766  -14.434914    -4.689182    -16.76583      1 802
ATOM O O   . THR 0 1 105 . 105 THR 0 O   98.97440338134766  -14.403036    -3.4846048   -17.027306     1 803
ATOM C CB  . THR 0 1 105 . 105 THR 0 CB  98.97440338134766  -15.35639     -5.6443644   -18.90886      1 804
ATOM O OG1 . THR 0 1 105 . 105 THR 0 OG1 98.97440338134766  -16.318138    -6.5266542   -19.426836     1 805
ATOM C CG2 . THR 0 1 105 . 105 THR 0 CG2 98.97440338134766  -13.987183    -6.154196    -19.361767     1 806
ATOM N N   . ILE 0 1 106 . 106 ILE 0 N   98.99007415771484  -13.580162    -5.261015    -15.93142      1 807
ATOM C CA  . ILE 0 1 106 . 106 ILE 0 CA  98.99007415771484  -12.575657    -4.5332146   -15.153021     1 808
ATOM C C   . ILE 0 1 106 . 106 ILE 0 C   98.99007415771484  -11.205217    -4.752657    -15.775915     1 809
ATOM O O   . ILE 0 1 106 . 106 ILE 0 O   98.99007415771484  -10.808584    -5.8862486   -16.032902     1 810
ATOM C CB  . ILE 0 1 106 . 106 ILE 0 CB  98.99007415771484  -12.597755    -4.992064    -13.677467     1 811
ATOM C CG1 . ILE 0 1 106 . 106 ILE 0 CG1 98.99007415771484  -14.010063    -4.8275843   -13.073425     1 812
ATOM C CG2 . ILE 0 1 106 . 106 ILE 0 CG2 98.99007415771484  -11.54476     -4.208587    -12.853189     1 813
ATOM C CD1 . ILE 0 1 106 . 106 ILE 0 CD1 98.99007415771484  -14.1622305   -5.472648    -11.701378     1 814
ATOM N N   . LEU 0 1 107 . 107 LEU 0 N   98.98655700683594  -10.439008    -3.6825066   -15.962945     1 815
ATOM C CA  . LEU 0 1 107 . 107 LEU 0 CA  98.98655700683594  -9.013893     -3.7829952   -16.280275     1 816
ATOM C C   . LEU 0 1 107 . 107 LEU 0 C   98.98655700683594  -8.182747     -3.5136614   -15.021583     1 817
ATOM O O   . LEU 0 1 107 . 107 LEU 0 O   98.98655700683594  -8.422304     -2.5463846   -14.296125     1 818
ATOM C CB  . LEU 0 1 107 . 107 LEU 0 CB  98.98655700683594  -8.698816     -2.8421726   -17.449549     1 819
ATOM C CG  . LEU 0 1 107 . 107 LEU 0 CG  98.98655700683594  -7.2223415    -2.820825    -17.88725      1 820
ATOM C CD1 . LEU 0 1 107 . 107 LEU 0 CD1 98.98655700683594  -6.724886     -4.17964     -18.37662      1 821
ATOM C CD2 . LEU 0 1 107 . 107 LEU 0 CD2 98.98655700683594  -7.0390334    -1.8109596   -19.014502     1 822
ATOM N N   . THR 0 1 108 . 108 THR 0 N   98.96134948730469  -7.187566     -4.360774    -14.750138     1 823
ATOM C CA  . THR 0 1 108 . 108 THR 0 CA  98.96134948730469  -6.247154     -4.18033     -13.634064     1 824
ATOM C C   . THR 0 1 108 . 108 THR 0 C   98.96134948730469  -4.802449     -4.4259977   -14.067749     1 825
ATOM O O   . THR 0 1 108 . 108 THR 0 O   98.96134948730469  -4.540868     -5.056558    -15.095276     1 826
ATOM C CB  . THR 0 1 108 . 108 THR 0 CB  98.96134948730469  -6.6431704    -5.03051     -12.417873     1 827
ATOM O OG1 . THR 0 1 108 . 108 THR 0 OG1 98.96134948730469  -5.905843     -4.621708    -11.279078     1 828
ATOM C CG2 . THR 0 1 108 . 108 THR 0 CG2 98.96134948730469  -6.426214     -6.529147    -12.584514     1 829
ATOM N N   . HIS 0 1 109 . 109 HIS 0 N   98.35520935058594  -3.8511705    -3.9421613   -13.289349     1 830
ATOM C CA  . HIS 0 1 109 . 109 HIS 0 CA  98.35520935058594  -2.425949     -4.075113    -13.55311      1 831
ATOM C C   . HIS 0 1 109 . 109 HIS 0 C   98.35520935058594  -1.721778     -4.8780937   -12.458419     1 832
ATOM O O   . HIS 0 1 109 . 109 HIS 0 O   98.35520935058594  -1.904121     -4.6186285   -11.263891     1 833
ATOM C CB  . HIS 0 1 109 . 109 HIS 0 CB  98.35520935058594  -1.8151789    -2.6778328   -13.703524     1 834
ATOM C CG  . HIS 0 1 109 . 109 HIS 0 CG  98.35520935058594  -0.37120897   -2.7254715   -14.13363      1 835
ATOM N ND1 . HIS 0 1 109 . 109 HIS 0 ND1 98.35520935058594  0.099430054   -3.2212024   -15.337129     1 836
ATOM C CD2 . HIS 0 1 109 . 109 HIS 0 CD2 98.35520935058594  0.7140657     -2.3409543   -13.398527     1 837
ATOM C CE1 . HIS 0 1 109 . 109 HIS 0 CE1 98.35520935058594  1.4314024     -3.1254897   -15.325613     1 838
ATOM N NE2 . HIS 0 1 109 . 109 HIS 0 NE2 98.35520935058594  1.8511379     -2.5981064   -14.176634     1 839
ATOM N N   . ALA 0 1 110 . 110 ALA 0 N   97.9596939086914   -0.8642516    -5.81514     -12.866326     1 840
ATOM C CA  . ALA 0 1 110 . 110 ALA 0 CA  97.9596939086914   0.00075744797 -6.559262    -11.9554405    1 841
ATOM C C   . ALA 0 1 110 . 110 ALA 0 C   97.9596939086914   -0.75863624   -7.334306    -10.847014     1 842
ATOM O O   . ALA 0 1 110 . 110 ALA 0 O   97.9596939086914   -1.927987     -7.7117605   -10.984297     1 843
ATOM C CB  . ALA 0 1 110 . 110 ALA 0 CB  97.9596939086914   1.0541468     -5.572834    -11.41344      1 844
ATOM N N   . TYR 0 1 111 . 111 TYR 0 N   95.5976791381836   -0.08191925   -7.563891    -9.713158      1 845
ATOM C CA  . TYR 0 1 111 . 111 TYR 0 CA  95.5976791381836   -0.6691945    -8.192192    -8.536549      1 846
ATOM C C   . TYR 0 1 111 . 111 TYR 0 C   95.5976791381836   -0.7887497    -7.1960154   -7.388164      1 847
ATOM O O   . TYR 0 1 111 . 111 TYR 0 O   95.5976791381836   0.21272418    -6.8181453   -6.7791424     1 848
ATOM C CB  . TYR 0 1 111 . 111 TYR 0 CB  95.5976791381836   0.1512409     -9.416469    -8.135664      1 849
ATOM C CG  . TYR 0 1 111 . 111 TYR 0 CG  95.5976791381836   -0.41996032   -10.147014   -6.9349875     1 850
ATOM C CD1 . TYR 0 1 111 . 111 TYR 0 CD1 95.5976791381836   0.11313026    -9.928409    -5.6550784     1 851
ATOM C CD2 . TYR 0 1 111 . 111 TYR 0 CD2 95.5976791381836   -1.5103981    -11.015974   -7.1012907     1 852
ATOM C CE1 . TYR 0 1 111 . 111 TYR 0 CE1 95.5976791381836   -0.41849852   -10.603214   -4.5470867     1 853
ATOM C CE2 . TYR 0 1 111 . 111 TYR 0 CE2 95.5976791381836   -2.0482173    -11.692634   -5.9973397     1 854
ATOM C CZ  . TYR 0 1 111 . 111 TYR 0 CZ  95.5976791381836   -1.5025679    -11.491492   -4.7143154     1 855
ATOM O OH  . TYR 0 1 111 . 111 TYR 0 OH  95.5976791381836   -2.0118306    -12.144955   -3.6491225     1 856
ATOM N N   . SER 0 1 112 . 112 SER 0 N   96.47142791748047  -2.0186296    -6.859769    -7.0174923     1 857
ATOM C CA  . SER 0 1 112 . 112 SER 0 CA  96.47142791748047  -2.3111405    -6.0594826   -5.821507      1 858
ATOM C C   . SER 0 1 112 . 112 SER 0 C   96.47142791748047  -3.2248015    -6.8227596   -4.873313      1 859
ATOM O O   . SER 0 1 112 . 112 SER 0 O   96.47142791748047  -4.328283     -7.2170334   -5.2306323     1 860
ATOM C CB  . SER 0 1 112 . 112 SER 0 CB  96.47142791748047  -2.916137     -4.714733    -6.2031536     1 861
ATOM O OG  . SER 0 1 112 . 112 SER 0 OG  96.47142791748047  -3.3448446    -4.0362873   -5.0317945     1 862
ATOM N N   . ARG 0 1 113 . 113 ARG 0 N   86.76423645019531  -2.7948532    -7.0         -3.6240904     1 863
ATOM C CA  . ARG 0 1 113 . 113 ARG 0 CA  86.76423645019531  -3.6009114    -7.664171    -2.5800874     1 864
ATOM C C   . ARG 0 1 113 . 113 ARG 0 C   86.76423645019531  -4.855265     -6.878461    -2.2172432     1 865
ATOM O O   . ARG 0 1 113 . 113 ARG 0 O   86.76423645019531  -5.8212137    -7.4828644   -1.7778858     1 866
ATOM C CB  . ARG 0 1 113 . 113 ARG 0 CB  86.76423645019531  -2.7548695    -7.8830543   -1.3179206     1 867
ATOM C CG  . ARG 0 1 113 . 113 ARG 0 CG  86.76423645019531  -1.6136944    -8.889293    -1.5189056     1 868
ATOM C CD  . ARG 0 1 113 . 113 ARG 0 CD  86.76423645019531  -0.7911387    -9.077758    -0.24391836    1 869
ATOM N NE  . ARG 0 1 113 . 113 ARG 0 NE  86.76423645019531  0.017719248   -7.893086    0.08266706     1 870
ATOM C CZ  . ARG 0 1 113 . 113 ARG 0 CZ  86.76423645019531  0.8506477     -7.77217     1.1022427      1 871
ATOM N NH1 . ARG 0 1 113 . 113 ARG 0 NH1 86.76423645019531  1.0038438     -8.717126    1.9877659      1 872
ATOM N NH2 . ARG 0 1 113 . 113 ARG 0 NH2 86.76423645019531  1.5410782     -6.6933646   1.264563       1 873
ATOM N N   . VAL 0 1 114 . 114 VAL 0 N   94.43539428710938  -4.8125844    -5.5459747   -2.3702        1 874
ATOM C CA  . VAL 0 1 114 . 114 VAL 0 CA  94.43539428710938  -5.9847965    -4.696303    -2.1084898     1 875
ATOM C C   . VAL 0 1 114 . 114 VAL 0 C   94.43539428710938  -6.9822416    -4.842137    -3.2369633     1 876
ATOM O O   . VAL 0 1 114 . 114 VAL 0 O   94.43539428710938  -8.146414     -5.082019    -2.970351      1 877
ATOM C CB  . VAL 0 1 114 . 114 VAL 0 CB  94.43539428710938  -5.5983887    -3.2250803   -1.8933046     1 878
ATOM C CG1 . VAL 0 1 114 . 114 VAL 0 CG1 94.43539428710938  -6.801963     -2.4271584   -1.3691535     1 879
ATOM C CG2 . VAL 0 1 114 . 114 VAL 0 CG2 94.43539428710938  -4.473687     -3.0760405   -0.87784696    1 880
ATOM N N   . VAL 0 1 115 . 115 VAL 0 N   98.13874053955078  -6.5238943    -4.8005905   -4.504843      1 881
ATOM C CA  . VAL 0 1 115 . 115 VAL 0 CA  98.13874053955078  -7.3867254    -5.049441    -5.6689844     1 882
ATOM C C   . VAL 0 1 115 . 115 VAL 0 C   98.13874053955078  -8.022919     -6.4309855   -5.5681553     1 883
ATOM O O   . VAL 0 1 115 . 115 VAL 0 O   98.13874053955078  -9.238999     -6.549264    -5.6847677     1 884
ATOM C CB  . VAL 0 1 115 . 115 VAL 0 CB  98.13874053955078  -6.6163263    -4.9200487   -6.9993095     1 885
ATOM C CG1 . VAL 0 1 115 . 115 VAL 0 CG1 98.13874053955078  -7.5099463    -5.2438164   -8.200041      1 886
ATOM C CG2 . VAL 0 1 115 . 115 VAL 0 CG2 98.13874053955078  -6.0729504    -3.4992707   -7.1927447     1 887
ATOM N N   . LEU 0 1 116 . 116 LEU 0 N   97.53547668457031  -7.2347984    -7.470539    -5.270369      1 888
ATOM C CA  . LEU 0 1 116 . 116 LEU 0 CA  97.53547668457031  -7.7739906    -8.82073     -5.0933332     1 889
ATOM C C   . LEU 0 1 116 . 116 LEU 0 C   97.53547668457031  -8.865057     -8.838398    -4.0178566     1 890
ATOM O O   . LEU 0 1 116 . 116 LEU 0 O   97.53547668457031  -9.932373     -9.387821    -4.2497044     1 891
ATOM C CB  . LEU 0 1 116 . 116 LEU 0 CB  97.53547668457031  -6.624301     -9.79292     -4.7688346     1 892
ATOM C CG  . LEU 0 1 116 . 116 LEU 0 CG  97.53547668457031  -7.0869646    -11.250624   -4.558408      1 893
ATOM C CD1 . LEU 0 1 116 . 116 LEU 0 CD1 97.53547668457031  -7.7507186    -11.842857   -5.803579      1 894
ATOM C CD2 . LEU 0 1 116 . 116 LEU 0 CD2 97.53547668457031  -5.8823695    -12.111544   -4.199772      1 895
ATOM N N   . ARG 0 1 117 . 117 ARG 0 N   91.399169921875    -8.646782     -8.165995    -2.8852892     1 896
ATOM C CA  . ARG 0 1 117 . 117 ARG 0 CA  91.399169921875    -9.633764     -8.099995    -1.8016433     1 897
ATOM C C   . ARG 0 1 117 . 117 ARG 0 C   91.399169921875    -10.922039    -7.3797584   -2.2079992     1 898
ATOM O O   . ARG 0 1 117 . 117 ARG 0 O   91.399169921875    -11.997721    -7.812132    -1.8170353     1 899
ATOM C CB  . ARG 0 1 117 . 117 ARG 0 CB  91.399169921875    -8.985628     -7.4545975   -0.5636506     1 900
ATOM C CG  . ARG 0 1 117 . 117 ARG 0 CG  91.399169921875    -9.852774     -7.574337    0.69489276     1 901
ATOM C CD  . ARG 0 1 117 . 117 ARG 0 CD  91.399169921875    -10.116636    -9.043983    1.038054       1 902
ATOM N NE  . ARG 0 1 117 . 117 ARG 0 NE  91.399169921875    -10.8924465   -9.186899    2.269612       1 903
ATOM C CZ  . ARG 0 1 117 . 117 ARG 0 CZ  91.399169921875    -11.42673     -10.310961   2.686432       1 904
ATOM N NH1 . ARG 0 1 117 . 117 ARG 0 NH1 91.399169921875    -11.314798    -11.424028   2.0246873      1 905
ATOM N NH2 . ARG 0 1 117 . 117 ARG 0 NH2 91.399169921875    -12.087159    -10.329224   3.8051343      1 906
ATOM N N   . VAL 0 1 118 . 118 VAL 0 N   98.81668090820312  -10.829721    -6.3258047   -3.0228562     1 907
ATOM C CA  . VAL 0 1 118 . 118 VAL 0 CA  98.81668090820312  -11.995245    -5.645094    -3.6166508     1 908
ATOM C C   . VAL 0 1 118 . 118 VAL 0 C   98.81668090820312  -12.782833    -6.5978565   -4.509197      1 909
ATOM O O   . VAL 0 1 118 . 118 VAL 0 O   98.81668090820312  -14.003906    -6.6676445   -4.4122944     1 910
ATOM C CB  . VAL 0 1 118 . 118 VAL 0 CB  98.81668090820312  -11.548706    -4.4050794   -4.4179263     1 911
ATOM C CG1 . VAL 0 1 118 . 118 VAL 0 CG1 98.81668090820312  -12.691269    -3.7867694   -5.238723      1 912
ATOM C CG2 . VAL 0 1 118 . 118 VAL 0 CG2 98.81668090820312  -11.003622    -3.313902    -3.4871545     1 913
ATOM N N   . LEU 0 1 119 . 119 LEU 0 N   98.96952819824219  -12.086674    -7.357168    -5.36396       1 914
ATOM C CA  . LEU 0 1 119 . 119 LEU 0 CA  98.96952819824219  -12.727189    -8.308898    -6.2657714     1 915
ATOM C C   . LEU 0 1 119 . 119 LEU 0 C   98.96952819824219  -13.348973    -9.487277    -5.499427      1 916
ATOM O O   . LEU 0 1 119 . 119 LEU 0 O   98.96952819824219  -14.461281    -9.8893795   -5.813574      1 917
ATOM C CB  . LEU 0 1 119 . 119 LEU 0 CB  98.96952819824219  -11.720151    -8.770982    -7.3366375     1 918
ATOM C CG  . LEU 0 1 119 . 119 LEU 0 CG  98.96952819824219  -11.152214    -7.6363945   -8.218178      1 919
ATOM C CD1 . LEU 0 1 119 . 119 LEU 0 CD1 98.96952819824219  -10.111707    -8.182289    -9.1806135     1 920
ATOM C CD2 . LEU 0 1 119 . 119 LEU 0 CD2 98.96952819824219  -12.22296     -6.9086294   -9.028214      1 921
ATOM N N   . GLU 0 1 120 . 120 GLU 0 N   98.45539093017578  -12.704437    -9.980675    -4.4366546     1 922
ATOM C CA  . GLU 0 1 120 . 120 GLU 0 CA  98.45539093017578  -13.286667    -10.9596815  -3.5096366     1 923
ATOM C C   . GLU 0 1 120 . 120 GLU 0 C   98.45539093017578  -14.585459    -10.442632   -2.8677428     1 924
ATOM O O   . GLU 0 1 120 . 120 GLU 0 O   98.45539093017578  -15.574393    -11.169691   -2.8017046     1 925
ATOM C CB  . GLU 0 1 120 . 120 GLU 0 CB  98.45539093017578  -12.293449    -11.27881    -2.3752964     1 926
ATOM C CG  . GLU 0 1 120 . 120 GLU 0 CG  98.45539093017578  -11.08132     -12.11808    -2.7992258     1 927
ATOM C CD  . GLU 0 1 120 . 120 GLU 0 CD  98.45539093017578  -10.019048    -12.238171   -1.6896873     1 928
ATOM O OE1 . GLU 0 1 120 . 120 GLU 0 OE1 98.45539093017578  -9.028019     -12.959793   -1.9020457     1 929
ATOM O OE2 . GLU 0 1 120 . 120 GLU 0 OE2 98.45539093017578  -10.163428    -11.591423   -0.6100548     1 930
ATOM N N   . ALA 0 1 121 . 121 ALA 0 N   98.94107818603516  -14.60943     -9.185469    -2.4354868     1 931
ATOM C CA  . ALA 0 1 121 . 121 ALA 0 CA  98.94107818603516  -15.812116    -8.565806    -1.8680757     1 932
ATOM C C   . ALA 0 1 121 . 121 ALA 0 C   98.94107818603516  -16.934238    -8.436954    -2.9103773     1 933
ATOM O O   . ALA 0 1 121 . 121 ALA 0 O   98.94107818603516  -18.097908    -8.684346    -2.5982614     1 934
ATOM C CB  . ALA 0 1 121 . 121 ALA 0 CB  98.94107818603516  -15.432345    -7.2135835   -1.26228       1 935
ATOM N N   . ALA 0 1 122 . 122 ALA 0 N   98.97785186767578  -16.600142    -8.115116    -4.168371      1 936
ATOM C CA  . ALA 0 1 122 . 122 ALA 0 CA  98.97785186767578  -17.569311    -8.082213    -5.257363      1 937
ATOM C C   . ALA 0 1 122 . 122 ALA 0 C   98.97785186767578  -18.163483    -9.475018    -5.546275      1 938
ATOM O O   . ALA 0 1 122 . 122 ALA 0 O   98.97785186767578  -19.378338    -9.59544     -5.7250986     1 939
ATOM C CB  . ALA 0 1 122 . 122 ALA 0 CB  98.97785186767578  -16.899315    -7.4800806   -6.4980993     1 940
ATOM N N   . VAL 0 1 123 . 123 VAL 0 N   98.97380828857422  -17.342861    -10.54009    -5.5075936     1 941
ATOM C CA  . VAL 0 1 123 . 123 VAL 0 CA  98.97380828857422  -17.807823    -11.932416   -5.6160955     1 942
ATOM C C   . VAL 0 1 123 . 123 VAL 0 C   98.97380828857422  -18.725338    -12.295672   -4.4487104     1 943
ATOM O O   . VAL 0 1 123 . 123 VAL 0 O   98.97380828857422  -19.803007    -12.858035   -4.656302      1 944
ATOM C CB  . VAL 0 1 123 . 123 VAL 0 CB  98.97380828857422  -16.615288    -12.91553    -5.6875577     1 945
ATOM C CG1 . VAL 0 1 123 . 123 VAL 0 CG1 98.97380828857422  -17.056145    -14.389355   -5.631742      1 946
ATOM C CG2 . VAL 0 1 123 . 123 VAL 0 CG2 98.97380828857422  -15.848558    -12.736437   -6.999093      1 947
ATOM N N   . ALA 0 1 124 . 124 ALA 0 N   98.95814514160156  -18.33672     -11.9426     -3.2122202     1 948
ATOM C CA  . ALA 0 1 124 . 124 ALA 0 CA  98.95814514160156  -19.154602    -12.180077   -2.0244215     1 949
ATOM C C   . ALA 0 1 124 . 124 ALA 0 C   98.95814514160156  -20.513855    -11.454659   -2.0949168     1 950
ATOM O O   . ALA 0 1 124 . 124 ALA 0 O   98.95814514160156  -21.527649    -11.996254   -1.6348222     1 951
ATOM C CB  . ALA 0 1 124 . 124 ALA 0 CB  98.95814514160156  -18.345335    -11.761957   -0.79021746    1 952
ATOM N N   . ALA 0 1 125 . 125 ALA 0 N   98.95137786865234  -20.549809    -10.286969   -2.7357938     1 953
ATOM C CA  . ALA 0 1 125 . 125 ALA 0 CA  98.95137786865234  -21.774105    -9.542612    -3.0437171     1 954
ATOM C C   . ALA 0 1 125 . 125 ALA 0 C   98.95137786865234  -22.55694     -10.108053   -4.2541113     1 955
ATOM O O   . ALA 0 1 125 . 125 ALA 0 O   98.95137786865234  -23.50328     -9.470294    -4.715186      1 956
ATOM C CB  . ALA 0 1 125 . 125 ALA 0 CB  98.95137786865234  -21.404602    -8.06386     -3.2189236     1 957
ATOM N N   . LYS 0 1 126 . 126 LYS 0 N   98.67543029785156  -22.166004    -11.281397   -4.7653203     1 958
ATOM C CA  . LYS 0 1 126 . 126 LYS 0 CA  98.67543029785156  -22.788021    -11.997778   -5.8974247     1 959
ATOM C C   . LYS 0 1 126 . 126 LYS 0 C   98.67543029785156  -22.823616    -11.200518   -7.2108603     1 960
ATOM O O   . LYS 0 1 126 . 126 LYS 0 O   98.67543029785156  -23.693474    -11.433722   -8.054173      1 961
ATOM C CB  . LYS 0 1 126 . 126 LYS 0 CB  98.67543029785156  -24.175972    -12.531969   -5.511355      1 962
ATOM C CG  . LYS 0 1 126 . 126 LYS 0 CG  98.67543029785156  -24.170065    -13.4277725  -4.265791      1 963
ATOM C CD  . LYS 0 1 126 . 126 LYS 0 CD  98.67543029785156  -25.592365    -13.91547    -3.9779382     1 964
ATOM C CE  . LYS 0 1 126 . 126 LYS 0 CE  98.67543029785156  -25.60851     -14.781768   -2.7217133     1 965
ATOM N NZ  . LYS 0 1 126 . 126 LYS 0 NZ  98.67543029785156  -26.977236    -15.259497   -2.4020722     1 966
ATOM N N   . LYS 0 1 127 . 127 LYS 0 N   98.50399780273438  -21.886438    -10.261874   -7.3954153     1 967
ATOM C CA  . LYS 0 1 127 . 127 LYS 0 CA  98.50399780273438  -21.755325    -9.51963     -8.649158      1 968
ATOM C C   . LYS 0 1 127 . 127 LYS 0 C   98.50399780273438  -21.102102    -10.39705    -9.716762      1 969
ATOM O O   . LYS 0 1 127 . 127 LYS 0 O   98.50399780273438  -20.118113    -11.088789   -9.449132      1 970
ATOM C CB  . LYS 0 1 127 . 127 LYS 0 CB  98.50399780273438  -20.965847    -8.228731    -8.440601      1 971
ATOM C CG  . LYS 0 1 127 . 127 LYS 0 CG  98.50399780273438  -21.691765    -7.286723    -7.468434      1 972
ATOM C CD  . LYS 0 1 127 . 127 LYS 0 CD  98.50399780273438  -20.956278    -5.959015    -7.3449574     1 973
ATOM C CE  . LYS 0 1 127 . 127 LYS 0 CE  98.50399780273438  -21.714832    -5.0658126   -6.3575864     1 974
ATOM N NZ  . LYS 0 1 127 . 127 LYS 0 NZ  98.50399780273438  -21.138542    -3.701919    -6.337527      1 975
ATOM N N   . ARG 0 1 128 . 128 ARG 0 N   95.83204650878906  -21.624239    -10.331427   -10.931353     1 976
ATOM C CA  . ARG 0 1 128 . 128 ARG 0 CA  95.83204650878906  -20.999186    -10.924225   -12.120115     1 977
ATOM C C   . ARG 0 1 128 . 128 ARG 0 C   95.83204650878906  -20.09759     -9.877525    -12.754075     1 978
ATOM O O   . ARG 0 1 128 . 128 ARG 0 O   95.83204650878906  -20.522408    -8.746225    -12.939191     1 979
ATOM C CB  . ARG 0 1 128 . 128 ARG 0 CB  95.83204650878906  -22.063505    -11.39679    -13.110514     1 980
ATOM C CG  . ARG 0 1 128 . 128 ARG 0 CG  95.83204650878906  -22.98004     -12.456843   -12.490373     1 981
ATOM C CD  . ARG 0 1 128 . 128 ARG 0 CD  95.83204650878906  -24.197233    -12.728919   -13.372999     1 982
ATOM N NE  . ARG 0 1 128 . 128 ARG 0 NE  95.83204650878906  -25.053612    -11.517993   -13.45295      1 983
ATOM C CZ  . ARG 0 1 128 . 128 ARG 0 CZ  95.83204650878906  -26.175955    -11.39272    -14.120226     1 984
ATOM N NH1 . ARG 0 1 128 . 128 ARG 0 NH1 95.83204650878906  -26.693651    -12.376374   -14.804599     1 985
ATOM N NH2 . ARG 0 1 128 . 128 ARG 0 NH2 95.83204650878906  -26.794937    -10.240168   -14.093352     1 986
ATOM N N   . PHE 0 1 129 . 129 PHE 0 N   98.98507690429688  -18.867039    -10.242066   -13.060106     1 987
ATOM C CA  . PHE 0 1 129 . 129 PHE 0 CA  98.98507690429688  -17.923416    -9.35957     -13.746651     1 988
ATOM C C   . PHE 0 1 129 . 129 PHE 0 C   98.98507690429688  -16.818623    -10.186573   -14.389572     1 989
ATOM O O   . PHE 0 1 129 . 129 PHE 0 O   98.98507690429688  -16.599716    -11.340635   -14.01998      1 990
ATOM C CB  . PHE 0 1 129 . 129 PHE 0 CB  98.98507690429688  -17.372103    -8.3005295   -12.769505     1 991
ATOM C CG  . PHE 0 1 129 . 129 PHE 0 CG  98.98507690429688  -16.623007    -8.858374    -11.579756     1 992
ATOM C CD1 . PHE 0 1 129 . 129 PHE 0 CD1 98.98507690429688  -17.319538    -9.2121525   -10.406569     1 993
ATOM C CD2 . PHE 0 1 129 . 129 PHE 0 CD2 98.98507690429688  -15.2317505   -9.039667    -11.638927     1 994
ATOM C CE1 . PHE 0 1 129 . 129 PHE 0 CE1 98.98507690429688  -16.633226    -9.741127    -9.302624      1 995
ATOM C CE2 . PHE 0 1 129 . 129 PHE 0 CE2 98.98507690429688  -14.539447    -9.5709095   -10.535225     1 996
ATOM C CZ  . PHE 0 1 129 . 129 PHE 0 CZ  98.98507690429688  -15.243694    -9.9211445   -9.372009      1 997
ATOM N N   . SER 0 1 130 . 130 SER 0 N   98.83338928222656  -16.112202    -9.593132    -15.340921     1 998
ATOM C CA  . SER 0 1 130 . 130 SER 0 CA  98.83338928222656  -14.913654    -10.171249   -15.950844     1 999
ATOM C C   . SER 0 1 130 . 130 SER 0 C   98.83338928222656  -13.709286    -9.274043    -15.723886     1 1000
ATOM O O   . SER 0 1 130 . 130 SER 0 O   98.83338928222656  -13.85363     -8.064546    -15.504614     1 1001
ATOM C CB  . SER 0 1 130 . 130 SER 0 CB  98.83338928222656  -15.137722    -10.458871   -17.43793      1 1002
ATOM O OG  . SER 0 1 130 . 130 SER 0 OG  98.83338928222656  -15.4069195   -9.272227    -18.158535     1 1003
ATOM N N   . VAL 0 1 131 . 131 VAL 0 N   98.99427032470703  -12.508282    -9.852392    -15.754865     1 1004
ATOM C CA  . VAL 0 1 131 . 131 VAL 0 CA  98.99427032470703  -11.274055    -9.117577    -15.487784     1 1005
ATOM C C   . VAL 0 1 131 . 131 VAL 0 C   98.99427032470703  -10.269371    -9.33334     -16.60291      1 1006
ATOM O O   . VAL 0 1 131 . 131 VAL 0 O   98.99427032470703  -9.890881     -10.459506   -16.91829      1 1007
ATOM C CB  . VAL 0 1 131 . 131 VAL 0 CB  98.99427032470703  -10.673464    -9.470163    -14.1121235    1 1008
ATOM C CG1 . VAL 0 1 131 . 131 VAL 0 CG1 98.99427032470703  -9.45713      -8.58674     -13.79336      1 1009
ATOM C CG2 . VAL 0 1 131 . 131 VAL 0 CG2 98.99427032470703  -11.693514    -9.27149     -12.981639     1 1010
ATOM N N   . TYR 0 1 132 . 132 TYR 0 N   98.80726623535156  -9.764416     -8.238932    -17.162249     1 1011
ATOM C CA  . TYR 0 1 132 . 132 TYR 0 CA  98.80726623535156  -8.5032015    -8.214956    -17.882984     1 1012
ATOM C C   . TYR 0 1 132 . 132 TYR 0 C   98.80726623535156  -7.38746      -7.8431177   -16.916138     1 1013
ATOM O O   . TYR 0 1 132 . 132 TYR 0 O   98.80726623535156  -7.5025525    -6.8759713   -16.15627      1 1014
ATOM C CB  . TYR 0 1 132 . 132 TYR 0 CB  98.80726623535156  -8.572608     -7.247257    -19.062168     1 1015
ATOM C CG  . TYR 0 1 132 . 132 TYR 0 CG  98.80726623535156  -9.474922     -7.734727    -20.17646      1 1016
ATOM C CD1 . TYR 0 1 132 . 132 TYR 0 CD1 98.80726623535156  -9.034703     -8.773308    -21.025202     1 1017
ATOM C CD2 . TYR 0 1 132 . 132 TYR 0 CD2 98.80726623535156  -10.749174    -7.1812835   -20.35814      1 1018
ATOM C CE1 . TYR 0 1 132 . 132 TYR 0 CE1 98.80726623535156  -9.871466     -9.256343    -22.048887     1 1019
ATOM C CE2 . TYR 0 1 132 . 132 TYR 0 CE2 98.80726623535156  -11.590969    -7.6610665   -21.380302     1 1020
ATOM C CZ  . TYR 0 1 132 . 132 TYR 0 CZ  98.80726623535156  -11.1478815   -8.701723    -22.223372     1 1021
ATOM O OH  . TYR 0 1 132 . 132 TYR 0 OH  98.80726623535156  -11.961781    -9.173086    -23.204716     1 1022
ATOM N N   . VAL 0 1 133 . 133 VAL 0 N   95.51729583740234  -6.296459     -8.600782    -16.932604     1 1023
ATOM C CA  . VAL 0 1 133 . 133 VAL 0 CA  95.51729583740234  -5.1168976    -8.314966    -16.122265     1 1024
ATOM C C   . VAL 0 1 133 . 133 VAL 0 C   95.51729583740234  -3.8895197    -8.25802     -17.01922      1 1025
ATOM O O   . VAL 0 1 133 . 133 VAL 0 O   95.51729583740234  -3.631746     -9.182226    -17.790697     1 1026
ATOM C CB  . VAL 0 1 133 . 133 VAL 0 CB  95.51729583740234  -4.972858     -9.3098135   -14.943871     1 1027
ATOM C CG1 . VAL 0 1 133 . 133 VAL 0 CG1 95.51729583740234  -4.8044076    -10.76693    -15.372805     1 1028
ATOM C CG2 . VAL 0 1 133 . 133 VAL 0 CG2 95.51729583740234  -3.7867146    -8.93686     -14.037234     1 1029
ATOM N N   . THR 0 1 134 . 134 THR 0 N   98.7288818359375   -3.133642     -7.177387    -16.93835      1 1030
ATOM C CA  . THR 0 1 134 . 134 THR 0 CA  98.7288818359375   -1.8661422    -7.102914    -17.67641      1 1031
ATOM C C   . THR 0 1 134 . 134 THR 0 C   98.7288818359375   -0.8371911    -8.062744    -17.087147     1 1032
ATOM O O   . THR 0 1 134 . 134 THR 0 O   98.7288818359375   -0.7837901    -8.257103    -15.872661     1 1033
ATOM C CB  . THR 0 1 134 . 134 THR 0 CB  98.7288818359375   -1.3106034    -5.682637    -17.707985     1 1034
ATOM O OG1 . THR 0 1 134 . 134 THR 0 OG1 98.7288818359375   -1.1123106    -5.2549343   -16.386328     1 1035
ATOM C CG2 . THR 0 1 134 . 134 THR 0 CG2 98.7288818359375   -2.2507792    -4.688414    -18.371193     1 1036
ATOM N N   . GLU 0 1 135 . 135 GLU 0 N   94.84062194824219  -0.007831834  -8.687477    -17.944843     1 1037
ATOM C CA  . GLU 0 1 135 . 135 GLU 0 CA  94.84062194824219  0.978365      -9.688053    -17.496542     1 1038
ATOM C C   . GLU 0 1 135 . 135 GLU 0 C   94.84062194824219  2.0229387     -9.1027155   -16.539246     1 1039
ATOM O O   . GLU 0 1 135 . 135 GLU 0 O   94.84062194824219  2.5051517     -9.812523    -15.651028     1 1040
ATOM C CB  . GLU 0 1 135 . 135 GLU 0 CB  94.84062194824219  1.6251602     -10.386959   -18.693178     1 1041
ATOM C CG  . GLU 0 1 135 . 135 GLU 0 CG  94.84062194824219  2.481262      -9.46782     -19.585508     1 1042
ATOM C CD  . GLU 0 1 135 . 135 GLU 0 CD  94.84062194824219  3.1312592     -10.240619   -20.730732     1 1043
ATOM O OE1 . GLU 0 1 135 . 135 GLU 0 OE1 94.84062194824219  3.597548      -9.574245    -21.671547     1 1044
ATOM O OE2 . GLU 0 1 135 . 135 GLU 0 OE2 94.84062194824219  3.1861935     -11.490679   -20.66678      1 1045
ATOM N N   . SER 0 1 136 . 136 SER 0 N   96.1316146850586   2.3240488     -7.802028    -16.669434     1 1046
ATOM C CA  . SER 0 1 136 . 136 SER 0 CA  96.1316146850586   3.2282186     -7.0334735   -15.829048     1 1047
ATOM C C   . SER 0 1 136 . 136 SER 0 C   96.1316146850586   4.666377      -7.554805    -15.865201     1 1048
ATOM O O   . SER 0 1 136 . 136 SER 0 O   96.1316146850586   5.1764154     -8.104201    -14.879277     1 1049
ATOM C CB  . SER 0 1 136 . 136 SER 0 CB  96.1316146850586   2.6359973     -6.9301424   -14.422405     1 1050
ATOM O OG  . SER 0 1 136 . 136 SER 0 OG  96.1316146850586   3.4077787     -6.093042    -13.627349     1 1051
ATOM N N   . GLN 0 1 137 . 137 GLN 0 N   91.94774627685547  5.3082957     -7.3871655   -17.016357     1 1052
ATOM C CA  . GLN 0 1 137 . 137 GLN 0 CA  91.94774627685547  6.73179       -7.672468    -17.18356      1 1053
ATOM C C   . GLN 0 1 137 . 137 GLN 0 C   91.94774627685547  7.596618      -6.796146    -16.253304     1 1054
ATOM O O   . GLN 0 1 137 . 137 GLN 0 O   91.94774627685547  7.181211      -5.6806736   -15.924709     1 1055
ATOM C CB  . GLN 0 1 137 . 137 GLN 0 CB  91.94774627685547  7.1067576     -7.47652     -18.660086     1 1056
ATOM C CG  . GLN 0 1 137 . 137 GLN 0 CG  91.94774627685547  6.4921956     -8.52812     -19.602991     1 1057
ATOM C CD  . GLN 0 1 137 . 137 GLN 0 CD  91.94774627685547  7.098068      -9.922806    -19.48497      1 1058
ATOM O OE1 . GLN 0 1 137 . 137 GLN 0 OE1 91.94774627685547  8.017352      -10.201454   -18.735607     1 1059
ATOM N NE2 . GLN 0 1 137 . 137 GLN 0 NE2 91.94774627685547  6.5990043     -10.8594265  -20.256165     1 1060
ATOM N N   . PRO 0 1 138 . 138 PRO 0 N   87.93682098388672  8.8029785     -7.2637224   -15.813626     1 1061
ATOM C CA  . PRO 0 1 138 . 138 PRO 0 CA  87.93682098388672  9.416222      -8.554503    -16.147076     1 1062
ATOM C C   . PRO 0 1 138 . 138 PRO 0 C   87.93682098388672  9.035515      -9.700092    -15.185593     1 1063
ATOM O O   . PRO 0 1 138 . 138 PRO 0 O   87.93682098388672  9.319059      -10.866554   -15.48787      1 1064
ATOM C CB  . PRO 0 1 138 . 138 PRO 0 CB  87.93682098388672  10.922868     -8.265202    -16.104147     1 1065
ATOM C CG  . PRO 0 1 138 . 138 PRO 0 CG  87.93682098388672  11.04914      -7.1987433   -15.023549     1 1066
ATOM C CD  . PRO 0 1 138 . 138 PRO 0 CD  87.93682098388672  9.76674       -6.390669    -15.170781     1 1067
ATOM N N   . ASP 0 1 139 . 139 ASP 0 N   90.64956665039062  8.38625       -9.424701    -14.046443     1 1068
ATOM C CA  . ASP 0 1 139 . 139 ASP 0 CA  90.64956665039062  8.125284      -10.446296   -13.012715     1 1069
ATOM C C   . ASP 0 1 139 . 139 ASP 0 C   90.64956665039062  6.8460217     -11.265774   -13.227893     1 1070
ATOM O O   . ASP 0 1 139 . 139 ASP 0 O   90.64956665039062  6.5609674     -12.165828   -12.430157     1 1071
ATOM C CB  . ASP 0 1 139 . 139 ASP 0 CB  90.64956665039062  8.171844      -9.832788    -11.601479     1 1072
ATOM C CG  . ASP 0 1 139 . 139 ASP 0 CG  90.64956665039062  6.9535375     -8.9970875   -11.208804     1 1073
ATOM O OD1 . ASP 0 1 139 . 139 ASP 0 OD1 90.64956665039062  6.0052633     -8.818432    -12.004084     1 1074
ATOM O OD2 . ASP 0 1 139 . 139 ASP 0 OD2 90.64956665039062  6.914518      -8.492497    -10.0585165    1 1075
ATOM N N   . LEU 0 1 140 . 140 LEU 0 N   96.60496520996094  6.077414      -10.950857   -14.251023     1 1076
ATOM C CA  . LEU 0 1 140 . 140 LEU 0 CA  96.60496520996094  4.830901      -11.64138    -14.61588      1 1077
ATOM C C   . LEU 0 1 140 . 140 LEU 0 C   96.60496520996094  3.8165374     -11.7330885  -13.462506     1 1078
ATOM O O   . LEU 0 1 140 . 140 LEU 0 O   96.60496520996094  3.0385988     -12.698219   -13.354772     1 1079
ATOM C CB  . LEU 0 1 140 . 140 LEU 0 CB  96.60496520996094  5.173218      -13.010899   -15.239692     1 1080
ATOM C CG  . LEU 0 1 140 . 140 LEU 0 CG  96.60496520996094  6.016287      -12.9394245  -16.524122     1 1081
ATOM C CD1 . LEU 0 1 140 . 140 LEU 0 CD1 96.60496520996094  6.461071      -14.349507   -16.914696     1 1082
ATOM C CD2 . LEU 0 1 140 . 140 LEU 0 CD2 96.60496520996094  5.2290583     -12.337036   -17.672874     1 1083
ATOM N N   . SER 0 1 141 . 141 SER 0 N   96.32459259033203  3.8173256     -10.738392   -12.579685     1 1084
ATOM C CA  . SER 0 1 141 . 141 SER 0 CA  96.32459259033203  2.9597166     -10.724532   -11.392285     1 1085
ATOM C C   . SER 0 1 141 . 141 SER 0 C   96.32459259033203  1.4678588     -10.700184   -11.728622     1 1086
ATOM O O   . SER 0 1 141 . 141 SER 0 O   96.32459259033203  0.6661756     -11.208644   -10.935955     1 1087
ATOM C CB  . SER 0 1 141 . 141 SER 0 CB  96.32459259033203  3.3334844     -9.559681    -10.470789     1 1088
ATOM O OG  . SER 0 1 141 . 141 SER 0 OG  96.32459259033203  3.2952282     -8.333318    -11.130957     1 1089
ATOM N N   . GLY 0 1 142 . 142 GLY 0 N   98.46316528320312  1.0800192     -10.2477455  -12.914708     1 1090
ATOM C CA  . GLY 0 1 142 . 142 GLY 0 CA  98.46316528320312  -0.29089385   -10.338657   -13.405385     1 1091
ATOM C C   . GLY 0 1 142 . 142 GLY 0 C   98.46316528320312  -0.79339564   -11.777136   -13.53051      1 1092
ATOM O O   . GLY 0 1 142 . 142 GLY 0 O   98.46316528320312  -1.9539568    -12.055252   -13.2049675    1 1093
ATOM N N   . LYS 0 1 143 . 143 LYS 0 N   98.14812469482422  0.079314955   -12.739765   -13.849109     1 1094
ATOM C CA  . LYS 0 1 143 . 143 LYS 0 CA  98.14812469482422  -0.28119808   -14.173103   -13.858545     1 1095
ATOM C C   . LYS 0 1 143 . 143 LYS 0 C   98.14812469482422  -0.6579741    -14.687286   -12.468715     1 1096
ATOM O O   . LYS 0 1 143 . 143 LYS 0 O   98.14812469482422  -1.5134146    -15.555749   -12.341093     1 1097
ATOM C CB  . LYS 0 1 143 . 143 LYS 0 CB  98.14812469482422  0.859565      -15.01516    -14.459394     1 1098
ATOM C CG  . LYS 0 1 143 . 143 LYS 0 CG  98.14812469482422  1.0717835     -14.728122   -15.95052      1 1099
ATOM C CD  . LYS 0 1 143 . 143 LYS 0 CD  98.14812469482422  2.1832056     -15.592517   -16.561401     1 1100
ATOM C CE  . LYS 0 1 143 . 143 LYS 0 CE  98.14812469482422  2.3273287     -15.245743   -18.04837      1 1101
ATOM N NZ  . LYS 0 1 143 . 143 LYS 0 NZ  98.14812469482422  3.4547043     -15.932089   -18.709898     1 1102
ATOM N N   . LYS 0 1 144 . 144 LYS 0 N   93.3897705078125   -0.04474638   -14.1326275  -11.409311     1 1103
ATOM C CA  . LYS 0 1 144 . 144 LYS 0 CA  93.3897705078125   -0.41885507   -14.43614    -10.026335     1 1104
ATOM C C   . LYS 0 1 144 . 144 LYS 0 C   93.3897705078125   -1.8124745    -13.901368   -9.69177       1 1105
ATOM O O   . LYS 0 1 144 . 144 LYS 0 O   93.3897705078125   -2.5739202    -14.606951   -9.039576      1 1106
ATOM C CB  . LYS 0 1 144 . 144 LYS 0 CB  93.3897705078125   0.65399593    -13.886416   -9.084076      1 1107
ATOM C CG  . LYS 0 1 144 . 144 LYS 0 CG  93.3897705078125   0.34215108    -14.189713   -7.613833      1 1108
ATOM C CD  . LYS 0 1 144 . 144 LYS 0 CD  93.3897705078125   1.4780333     -13.672189   -6.7293386     1 1109
ATOM C CE  . LYS 0 1 144 . 144 LYS 0 CE  93.3897705078125   1.1199154     -13.934174   -5.2518597     1 1110
ATOM N NZ  . LYS 0 1 144 . 144 LYS 0 NZ  93.3897705078125   2.21705       -13.481166   -4.368994      1 1111
ATOM N N   . MET 0 1 145 . 145 MET 0 N   97.42969512939453  -2.153442     -12.695718   -10.158107     1 1112
ATOM C CA  . MET 0 1 145 . 145 MET 0 CA  97.42969512939453  -3.5019865    -12.144899   -10.030575     1 1113
ATOM C C   . MET 0 1 145 . 145 MET 0 C   97.42969512939453  -4.5132785    -13.024273   -10.760844     1 1114
ATOM O O   . MET 0 1 145 . 145 MET 0 O   97.42969512939453  -5.5041146    -13.437814   -10.15602      1 1115
ATOM C CB  . MET 0 1 145 . 145 MET 0 CB  97.42969512939453  -3.5498507    -10.7079525  -10.563321     1 1116
ATOM C CG  . MET 0 1 145 . 145 MET 0 CG  97.42969512939453  -4.9520636    -10.081125   -10.400948     1 1117
ATOM S SD  . MET 0 1 145 . 145 MET 0 SD  97.42969512939453  -5.4789467    -9.915272    -8.66371       1 1118
ATOM C CE  . MET 0 1 145 . 145 MET 0 CE  97.42969512939453  -4.8511906    -8.2564125   -8.323637      1 1119
ATOM N N   . ALA 0 1 146 . 146 ALA 0 N   98.96148681640625  -4.2337723    -13.390894   -12.019575     1 1120
ATOM C CA  . ALA 0 1 146 . 146 ALA 0 CA  98.96148681640625  -5.112315     -14.239702   -12.809829     1 1121
ATOM C C   . ALA 0 1 146 . 146 ALA 0 C   98.96148681640625  -5.3894763    -15.583999   -12.121609     1 1122
ATOM O O   . ALA 0 1 146 . 146 ALA 0 O   98.96148681640625  -6.549579     -15.980424   -11.988873     1 1123
ATOM C CB  . ALA 0 1 146 . 146 ALA 0 CB  98.96148681640625  -4.4957047    -14.429258   -14.202627     1 1124
ATOM N N   . LYS 0 1 147 . 147 LYS 0 N   93.96365356445312  -4.3494678    -16.253365   -11.599672     1 1125
ATOM C CA  . LYS 0 1 147 . 147 LYS 0 CA  93.96365356445312  -4.5157933    -17.502842   -10.838842     1 1126
ATOM C C   . LYS 0 1 147 . 147 LYS 0 C   93.96365356445312  -5.4184       -17.320545   -9.62248       1 1127
ATOM O O   . LYS 0 1 147 . 147 LYS 0 O   93.96365356445312  -6.2966948    -18.143927   -9.390424      1 1128
ATOM C CB  . LYS 0 1 147 . 147 LYS 0 CB  93.96365356445312  -3.149738     -18.05978    -10.400524     1 1129
ATOM C CG  . LYS 0 1 147 . 147 LYS 0 CG  93.96365356445312  -2.362914     -18.661333   -11.568305     1 1130
ATOM C CD  . LYS 0 1 147 . 147 LYS 0 CD  93.96365356445312  -0.9942107    -19.158566   -11.092022     1 1131
ATOM C CE  . LYS 0 1 147 . 147 LYS 0 CE  93.96365356445312  -0.21238056   -19.749342   -12.269318     1 1132
ATOM N NZ  . LYS 0 1 147 . 147 LYS 0 NZ  93.96365356445312  1.072064      -20.352459   -11.838699     1 1133
ATOM N N   . ALA 0 1 148 . 148 ALA 0 N   98.3646011352539   -5.2209826    -16.246492   -8.855839      1 1134
ATOM C CA  . ALA 0 1 148 . 148 ALA 0 CA  98.3646011352539   -6.0563836    -15.962486   -7.6883764     1 1135
ATOM C C   . ALA 0 1 148 . 148 ALA 0 C   98.3646011352539   -7.5283747    -15.745476   -8.069723      1 1136
ATOM O O   . ALA 0 1 148 . 148 ALA 0 O   98.3646011352539   -8.415782     -16.269615   -7.396481      1 1137
ATOM C CB  . ALA 0 1 148 . 148 ALA 0 CB  98.3646011352539   -5.4628224    -14.75636    -6.95053       1 1138
ATOM N N   . LEU 0 1 149 . 149 LEU 0 N   98.91677856445312  -7.7987924    -15.0381365  -9.166745      1 1139
ATOM C CA  . LEU 0 1 149 . 149 LEU 0 CA  98.91677856445312  -9.1534       -14.806007   -9.677669      1 1140
ATOM C C   . LEU 0 1 149 . 149 LEU 0 C   98.91677856445312  -9.794489     -16.087595   -10.234055     1 1141
ATOM O O   . LEU 0 1 149 . 149 LEU 0 O   98.91677856445312  -10.980348    -16.318222   -9.991497      1 1142
ATOM C CB  . LEU 0 1 149 . 149 LEU 0 CB  98.91677856445312  -9.103436     -13.700924   -10.7410965    1 1143
ATOM C CG  . LEU 0 1 149 . 149 LEU 0 CG  98.91677856445312  -8.736244     -12.308322   -10.191763     1 1144
ATOM C CD1 . LEU 0 1 149 . 149 LEU 0 CD1 98.91677856445312  -8.526245     -11.342764   -11.354378     1 1145
ATOM C CD2 . LEU 0 1 149 . 149 LEU 0 CD2 98.91677856445312  -9.819653     -11.748224   -9.270926      1 1146
ATOM N N   . CYS 0 1 150 . 150 CYS 0 N   98.6305923461914   -9.030458     -16.966385   -10.881762     1 1147
ATOM C CA  . CYS 0 1 150 . 150 CYS 0 CA  98.6305923461914   -9.521853     -18.278812   -11.307615     1 1148
ATOM C C   . CYS 0 1 150 . 150 CYS 0 C   98.6305923461914   -10.010166    -19.12219    -10.123737     1 1149
ATOM O O   . CYS 0 1 150 . 150 CYS 0 O   98.6305923461914   -11.044477    -19.778976   -10.225728     1 1150
ATOM C CB  . CYS 0 1 150 . 150 CYS 0 CB  98.6305923461914   -8.412138     -19.036636   -12.058598     1 1151
ATOM S SG  . CYS 0 1 150 . 150 CYS 0 SG  98.6305923461914   -8.093212     -18.318754   -13.685354     1 1152
ATOM N N   . HIS 0 1 151 . 151 HIS 0 N   95.83454132080078  -9.327572     -19.086018   -8.964235      1 1153
ATOM C CA  . HIS 0 1 151 . 151 HIS 0 CA  95.83454132080078  -9.783783     -19.784271   -7.7535014     1 1154
ATOM C C   . HIS 0 1 151 . 151 HIS 0 C   95.83454132080078  -11.10486     -19.231232   -7.1911488     1 1155
ATOM O O   . HIS 0 1 151 . 151 HIS 0 O   95.83454132080078  -11.798124    -19.93366    -6.46632       1 1156
ATOM C CB  . HIS 0 1 151 . 151 HIS 0 CB  95.83454132080078  -8.698917     -19.721064   -6.6621647     1 1157
ATOM C CG  . HIS 0 1 151 . 151 HIS 0 CG  95.83454132080078  -7.4561787    -20.504713   -6.9792857     1 1158
ATOM N ND1 . HIS 0 1 151 . 151 HIS 0 ND1 95.83454132080078  -6.3654194    -20.032343   -7.670573      1 1159
ATOM C CD2 . HIS 0 1 151 . 151 HIS 0 CD2 95.83454132080078  -7.183536     -21.797775   -6.6186323     1 1160
ATOM C CE1 . HIS 0 1 151 . 151 HIS 0 CE1 95.83454132080078  -5.4477863    -21.01793    -7.730046      1 1161
ATOM N NE2 . HIS 0 1 151 . 151 HIS 0 NE2 95.83454132080078  -5.892747     -22.10923    -7.085127      1 1162
ATOM N N   . LEU 0 1 152 . 152 LEU 0 N   98.92266082763672  -11.446654    -17.98752    -7.5404444     1 1163
ATOM C CA  . LEU 0 1 152 . 152 LEU 0 CA  98.92266082763672  -12.727304    -17.36139    -7.183245      1 1164
ATOM C C   . LEU 0 1 152 . 152 LEU 0 C   98.92266082763672  -13.818632    -17.581244   -8.249469      1 1165
ATOM O O   . LEU 0 1 152 . 152 LEU 0 O   98.92266082763672  -14.894734    -17.004936   -8.129568      1 1166
ATOM C CB  . LEU 0 1 152 . 152 LEU 0 CB  98.92266082763672  -12.497596    -15.861751   -6.9259152     1 1167
ATOM C CG  . LEU 0 1 152 . 152 LEU 0 CG  98.92266082763672  -11.496159    -15.5236845  -5.803445      1 1168
ATOM C CD1 . LEU 0 1 152 . 152 LEU 0 CD1 98.92266082763672  -11.293455    -14.023165   -5.7530885     1 1169
ATOM C CD2 . LEU 0 1 152 . 152 LEU 0 CD2 98.92266082763672  -11.997068    -15.994767   -4.434233      1 1170
ATOM N N   . ASN 0 1 153 . 153 ASN 0 N   98.8387222290039   -13.545843    -18.380646   -9.289694      1 1171
ATOM C CA  . ASN 0 1 153 . 153 ASN 0 CA  98.8387222290039   -14.417278    -18.585941   -10.457123     1 1172
ATOM C C   . ASN 0 1 153 . 153 ASN 0 C   98.8387222290039   -14.763313    -17.28516    -11.211852     1 1173
ATOM O O   . ASN 0 1 153 . 153 ASN 0 O   98.8387222290039   -15.822976    -17.18258    -11.82991      1 1174
ATOM C CB  . ASN 0 1 153 . 153 ASN 0 CB  98.8387222290039   -15.6493225   -19.422398   -10.067892     1 1175
ATOM C CG  . ASN 0 1 153 . 153 ASN 0 CG  98.8387222290039   -15.274688    -20.761692   -9.477573      1 1176
ATOM O OD1 . ASN 0 1 153 . 153 ASN 0 OD1 98.8387222290039   -14.621153    -21.579731   -10.088533     1 1177
ATOM N ND2 . ASN 0 1 153 . 153 ASN 0 ND2 98.8387222290039   -15.691307    -21.033531   -8.261159      1 1178
ATOM N N   . VAL 0 1 154 . 154 VAL 0 N   98.98577880859375  -13.875998    -16.286945   -11.1683445    1 1179
ATOM C CA  . VAL 0 1 154 . 154 VAL 0 CA  98.98577880859375  -14.02386     -15.048262   -11.94349      1 1180
ATOM C C   . VAL 0 1 154 . 154 VAL 0 C   98.98577880859375  -13.441979    -15.263463   -13.342228     1 1181
ATOM O O   . VAL 0 1 154 . 154 VAL 0 O   98.98577880859375  -12.285149    -15.686741   -13.446155     1 1182
ATOM C CB  . VAL 0 1 154 . 154 VAL 0 CB  98.98577880859375  -13.345466    -13.863174   -11.233295     1 1183
ATOM C CG1 . VAL 0 1 154 . 154 VAL 0 CG1 98.98577880859375  -13.430584    -12.571627   -12.052518     1 1184
ATOM C CG2 . VAL 0 1 154 . 154 VAL 0 CG2 98.98577880859375  -14.012257    -13.582752   -9.881387      1 1185
ATOM N N   . PRO 0 1 155 . 155 PRO 0 N   98.97662353515625  -14.179832    -14.948572   -14.436191     1 1186
ATOM C CA  . PRO 0 1 155 . 155 PRO 0 CA  98.97662353515625  -13.61167     -14.93601    -15.7812605    1 1187
ATOM C C   . PRO 0 1 155 . 155 PRO 0 C   98.97662353515625  -12.456557    -13.938488   -15.87099      1 1188
ATOM O O   . PRO 0 1 155 . 155 PRO 0 O   98.97662353515625  -12.650504    -12.736434   -15.660645     1 1189
ATOM C CB  . PRO 0 1 155 . 155 PRO 0 CB  98.97662353515625  -14.767038    -14.563089   -16.722034     1 1190
ATOM C CG  . PRO 0 1 155 . 155 PRO 0 CG  98.97662353515625  -16.007278    -14.950374   -15.931186     1 1191
ATOM C CD  . PRO 0 1 155 . 155 PRO 0 CD  98.97662353515625  -15.600704    -14.668925   -14.482046     1 1192
ATOM N N   . VAL 0 1 156 . 156 VAL 0 N   94.74710083007812  -11.254204    -14.430329   -16.180233     1 1193
ATOM C CA  . VAL 0 1 156 . 156 VAL 0 CA  94.74710083007812  -10.048962    -13.601149   -16.2599       1 1194
ATOM C C   . VAL 0 1 156 . 156 VAL 0 C   94.74710083007812  -9.280136     -13.881151   -17.541668     1 1195
ATOM O O   . VAL 0 1 156 . 156 VAL 0 O   94.74710083007812  -9.096887     -15.021074   -17.948742     1 1196
ATOM C CB  . VAL 0 1 156 . 156 VAL 0 CB  94.74710083007812  -9.174906     -13.750744   -14.993152     1 1197
ATOM C CG1 . VAL 0 1 156 . 156 VAL 0 CG1 94.74710083007812  -8.634136     -15.167178   -14.789185     1 1198
ATOM C CG2 . VAL 0 1 156 . 156 VAL 0 CG2 94.74710083007812  -7.999862     -12.761244   -14.997557     1 1199
ATOM N N   . THR 0 1 157 . 157 THR 0 N   98.9731674194336   -8.782652     -12.813386   -18.15646      1 1200
ATOM C CA  . THR 0 1 157 . 157 THR 0 CA  98.9731674194336   -7.907189     -12.875497   -19.326775     1 1201
ATOM C C   . THR 0 1 157 . 157 THR 0 C   98.9731674194336   -6.627869     -12.102808   -19.048216     1 1202
ATOM O O   . THR 0 1 157 . 157 THR 0 O   98.9731674194336   -6.669777     -10.92201    -18.695145     1 1203
ATOM C CB  . THR 0 1 157 . 157 THR 0 CB  98.9731674194336   -8.609531     -12.32911    -20.575258     1 1204
ATOM O OG1 . THR 0 1 157 . 157 THR 0 OG1 98.9731674194336   -9.801761     -13.042846   -20.802298     1 1205
ATOM C CG2 . THR 0 1 157 . 157 THR 0 CG2 98.9731674194336   -7.7545853    -12.477506   -21.833902     1 1206
ATOM N N   . VAL 0 1 158 . 158 VAL 0 N   98.94644927978516  -5.4806476    -12.763801   -19.213688     1 1207
ATOM C CA  . VAL 0 1 158 . 158 VAL 0 CA  98.94644927978516  -4.172538     -12.102785   -19.151037     1 1208
ATOM C C   . VAL 0 1 158 . 158 VAL 0 C   98.94644927978516  -3.8902705    -11.446572   -20.491241     1 1209
ATOM O O   . VAL 0 1 158 . 158 VAL 0 O   98.94644927978516  -4.061843     -12.082196   -21.531826     1 1210
ATOM C CB  . VAL 0 1 158 . 158 VAL 0 CB  98.94644927978516  -3.05123      -13.07674    -18.753834     1 1211
ATOM C CG1 . VAL 0 1 158 . 158 VAL 0 CG1 98.94644927978516  -1.6952566    -12.356188   -18.63063      1 1212
ATOM C CG2 . VAL 0 1 158 . 158 VAL 0 CG2 98.94644927978516  -3.3414814    -13.737714   -17.408031     1 1213
ATOM N N   . VAL 0 1 159 . 159 VAL 0 N   96.71249389648438  -3.451594     -10.195118   -20.474382     1 1214
ATOM C CA  . VAL 0 1 159 . 159 VAL 0 CA  96.71249389648438  -3.120917     -9.409529    -21.66447      1 1215
ATOM C C   . VAL 0 1 159 . 159 VAL 0 C   96.71249389648438  -1.6951133    -8.883961    -21.595701     1 1216
ATOM O O   . VAL 0 1 159 . 159 VAL 0 O   96.71249389648438  -1.1360068    -8.718044    -20.510906     1 1217
ATOM C CB  . VAL 0 1 159 . 159 VAL 0 CB  96.71249389648438  -4.1377783    -8.281994    -21.897566     1 1218
ATOM C CG1 . VAL 0 1 159 . 159 VAL 0 CG1 96.71249389648438  -5.55561      -8.853195    -22.07032      1 1219
ATOM C CG2 . VAL 0 1 159 . 159 VAL 0 CG2 96.71249389648438  -4.164504     -7.229828    -20.785524     1 1220
ATOM N N   . LEU 0 1 160 . 160 LEU 0 N   98.17684173583984  -1.1049349    -8.614538    -22.755253     1 1221
ATOM C CA  . LEU 0 1 160 . 160 LEU 0 CA  98.17684173583984  0.20467749    -7.972005    -22.85337      1 1222
ATOM C C   . LEU 0 1 160 . 160 LEU 0 C   98.17684173583984  0.13816005    -6.550046    -22.28789      1 1223
ATOM O O   . LEU 0 1 160 . 160 LEU 0 O   98.17684173583984  -0.8530364    -5.844007    -22.501177     1 1224
ATOM C CB  . LEU 0 1 160 . 160 LEU 0 CB  98.17684173583984  0.6628602     -7.928302    -24.320745     1 1225
ATOM C CG  . LEU 0 1 160 . 160 LEU 0 CG  98.17684173583984  0.83758825    -9.301687    -25.000105     1 1226
ATOM C CD1 . LEU 0 1 160 . 160 LEU 0 CD1 98.17684173583984  1.1605709     -9.094288    -26.477657     1 1227
ATOM C CD2 . LEU 0 1 160 . 160 LEU 0 CD2 98.17684173583984  1.9532189     -10.122913   -24.3746       1 1228
ATOM N N   . ASP 0 1 161 . 161 ASP 0 N   98.44960021972656  1.2137343     -6.09174     -21.65218      1 1229
ATOM C CA  . ASP 0 1 161 . 161 ASP 0 CA  98.44960021972656  1.3119352     -4.713315    -21.154232     1 1230
ATOM C C   . ASP 0 1 161 . 161 ASP 0 C   98.44960021972656  1.1497078     -3.6831067   -22.285362     1 1231
ATOM O O   . ASP 0 1 161 . 161 ASP 0 O   98.44960021972656  0.5027385     -2.6555028   -22.115202     1 1232
ATOM C CB  . ASP 0 1 161 . 161 ASP 0 CB  98.44960021972656  2.6532683     -4.5294657   -20.427618     1 1233
ATOM C CG  . ASP 0 1 161 . 161 ASP 0 CG  98.44960021972656  2.7836504     -5.432517    -19.196674     1 1234
ATOM O OD1 . ASP 0 1 161 . 161 ASP 0 OD1 98.44960021972656  1.832459      -5.4657917   -18.378767     1 1235
ATOM O OD2 . ASP 0 1 161 . 161 ASP 0 OD2 98.44960021972656  3.8125591     -6.1159945   -19.05145      1 1236
ATOM N N   . ALA 0 1 162 . 162 ALA 0 N   98.70699310302734  1.6288595     -4.0014243   -23.484587     1 1237
ATOM C CA  . ALA 0 1 162 . 162 ALA 0 CA  98.70699310302734  1.4826427     -3.1676974   -24.676275     1 1238
ATOM C C   . ALA 0 1 162 . 162 ALA 0 C   98.70699310302734  0.049387284   -3.1519024   -25.255081     1 1239
ATOM O O   . ALA 0 1 162 . 162 ALA 0 O   98.70699310302734  -0.27908075   -2.2963877   -26.073483     1 1240
ATOM C CB  . ALA 0 1 162 . 162 ALA 0 CB  98.70699310302734  2.5011127     -3.6482503   -25.715271     1 1241
ATOM N N   . ALA 0 1 163 . 163 ALA 0 N   98.89427185058594  -0.8303351    -4.0863533   -24.850788     1 1242
ATOM C CA  . ALA 0 1 163 . 163 ALA 0 CA  98.89427185058594  -2.2056432    -4.181712    -25.334942     1 1243
ATOM C C   . ALA 0 1 163 . 163 ALA 0 C   98.89427185058594  -3.2108202    -3.355512    -24.52377      1 1244
ATOM O O   . ALA 0 1 163 . 163 ALA 0 O   98.89427185058594  -4.415925     -3.434675    -24.788456     1 1245
ATOM C CB  . ALA 0 1 163 . 163 ALA 0 CB  98.89427185058594  -2.5918787    -5.6676846   -25.420282     1 1246
ATOM N N   . VAL 0 1 164 . 164 VAL 0 N   98.9229736328125   -2.7608068    -2.5563002   -23.55912      1 1247
ATOM C CA  . VAL 0 1 164 . 164 VAL 0 CA  98.9229736328125   -3.633853     -1.7469007   -22.685993     1 1248
ATOM C C   . VAL 0 1 164 . 164 VAL 0 C   98.9229736328125   -4.5679145    -0.8433619   -23.490726     1 1249
ATOM O O   . VAL 0 1 164 . 164 VAL 0 O   98.9229736328125   -5.770768     -0.8404505   -23.232685     1 1250
ATOM C CB  . VAL 0 1 164 . 164 VAL 0 CB  98.9229736328125   -2.78958      -0.92489636  -21.695534     1 1251
ATOM C CG1 . VAL 0 1 164 . 164 VAL 0 CG1 98.9229736328125   -3.5890424    0.17175987   -20.987572     1 1252
ATOM C CG2 . VAL 0 1 164 . 164 VAL 0 CG2 98.9229736328125   -2.2274857    -1.8475653   -20.605637     1 1253
ATOM N N   . GLY 0 1 165 . 165 GLY 0 N   98.94674682617188  -4.0516157    -0.121853076 -24.491539     1 1254
ATOM C CA  . GLY 0 1 165 . 165 GLY 0 CA  98.94674682617188  -4.873698     0.76404333   -25.329004     1 1255
ATOM C C   . GLY 0 1 165 . 165 GLY 0 C   98.94674682617188  -5.961238     0.018092265  -26.101753     1 1256
ATOM O O   . GLY 0 1 165 . 165 GLY 0 O   98.94674682617188  -7.104326     0.4698723    -26.136082     1 1257
ATOM N N   . TYR 0 1 166 . 166 TYR 0 N   98.44975280761719  -5.623002     -1.1580793   -26.635452     1 1258
ATOM C CA  . TYR 0 1 166 . 166 TYR 0 CA  98.44975280761719  -6.5727615    -2.0256078   -27.338724     1 1259
ATOM C C   . TYR 0 1 166 . 166 TYR 0 C   98.44975280761719  -7.663681     -2.586444    -26.415615     1 1260
ATOM O O   . TYR 0 1 166 . 166 TYR 0 O   98.44975280761719  -8.834934     -2.6148798   -26.767046     1 1261
ATOM C CB  . TYR 0 1 166 . 166 TYR 0 CB  98.44975280761719  -5.7860255    -3.1556253   -28.022312     1 1262
ATOM C CG  . TYR 0 1 166 . 166 TYR 0 CG  98.44975280761719  -6.6510873    -4.225094    -28.647558     1 1263
ATOM C CD1 . TYR 0 1 166 . 166 TYR 0 CD1 98.44975280761719  -6.911759     -5.422783    -27.960735     1 1264
ATOM C CD2 . TYR 0 1 166 . 166 TYR 0 CD2 98.44975280761719  -7.223899     -4.0030866   -29.912634     1 1265
ATOM C CE1 . TYR 0 1 166 . 166 TYR 0 CE1 98.44975280761719  -7.743595     -6.400214    -28.526712     1 1266
ATOM C CE2 . TYR 0 1 166 . 166 TYR 0 CE2 98.44975280761719  -8.05798      -4.976147    -30.489044     1 1267
ATOM C CZ  . TYR 0 1 166 . 166 TYR 0 CZ  98.44975280761719  -8.324241     -6.1795783   -29.79319      1 1268
ATOM O OH  . TYR 0 1 166 . 166 TYR 0 OH  98.44975280761719  -9.139827     -7.120883    -30.342373     1 1269
ATOM N N   . ILE 0 1 167 . 167 ILE 0 N   95.0632095336914   -7.2726746    -3.0486217   -25.219704     1 1270
ATOM C CA  . ILE 0 1 167 . 167 ILE 0 CA  95.0632095336914   -8.209425     -3.6447268   -24.260204     1 1271
ATOM C C   . ILE 0 1 167 . 167 ILE 0 C   95.0632095336914   -9.086814     -2.594163    -23.582205     1 1272
ATOM O O   . ILE 0 1 167 . 167 ILE 0 O   95.0632095336914   -10.209709    -2.9039068   -23.179293     1 1273
ATOM C CB  . ILE 0 1 167 . 167 ILE 0 CB  95.0632095336914   -7.4304066    -4.512347    -23.23997      1 1274
ATOM C CG1 . ILE 0 1 167 . 167 ILE 0 CG1 95.0632095336914   -6.7707586    -5.73127     -23.923372     1 1275
ATOM C CG2 . ILE 0 1 167 . 167 ILE 0 CG2 95.0632095336914   -8.305605     -4.9937983   -22.078167     1 1276
ATOM C CD1 . ILE 0 1 167 . 167 ILE 0 CD1 95.0632095336914   -7.7224245    -6.7292833   -24.590637     1 1277
ATOM N N   . MET 0 1 168 . 168 MET 0 N   98.9455795288086   -8.625395     -1.3521152   -23.479042     1 1278
ATOM C CA  . MET 0 1 168 . 168 MET 0 CA  98.9455795288086   -9.349893     -0.2760229   -22.818174     1 1279
ATOM C C   . MET 0 1 168 . 168 MET 0 C   98.9455795288086   -10.738488    -0.044697043 -23.423262     1 1280
ATOM O O   . MET 0 1 168 . 168 MET 0 O   98.9455795288086   -11.67346     0.25644565   -22.673101     1 1281
ATOM C CB  . MET 0 1 168 . 168 MET 0 CB  98.9455795288086   -8.506912     1.0057741    -22.871164     1 1282
ATOM C CG  . MET 0 1 168 . 168 MET 0 CG  98.9455795288086   -9.046066     2.1097708    -21.94046      1 1283
ATOM S SD  . MET 0 1 168 . 168 MET 0 SD  98.9455795288086   -9.0356       1.7161031    -20.175812     1 1284
ATOM C CE  . MET 0 1 168 . 168 MET 0 CE  98.9455795288086   -7.253462     1.6711485    -19.866112     1 1285
ATOM N N   . GLU 0 1 169 . 169 GLU 0 N   95.79974365234375  -10.936977    -0.2633618   -24.718355     1 1286
ATOM C CA  . GLU 0 1 169 . 169 GLU 0 CA  95.79974365234375  -12.262533    -0.17969644  -25.356157     1 1287
ATOM C C   . GLU 0 1 169 . 169 GLU 0 C   95.79974365234375  -13.271784    -1.1544262   -24.74683      1 1288
ATOM O O   . GLU 0 1 169 . 169 GLU 0 O   95.79974365234375  -14.445705    -0.8163688   -24.579067     1 1289
ATOM C CB  . GLU 0 1 169 . 169 GLU 0 CB  95.79974365234375  -12.14203     -0.45889217  -26.862507     1 1290
ATOM C CG  . GLU 0 1 169 . 169 GLU 0 CG  95.79974365234375  -11.347188    0.6338142    -27.587694     1 1291
ATOM C CD  . GLU 0 1 169 . 169 GLU 0 CD  95.79974365234375  -11.303567    0.43071446   -29.114        1 1292
ATOM O OE1 . GLU 0 1 169 . 169 GLU 0 OE1 95.79974365234375  -10.707696    1.315838     -29.76595      1 1293
ATOM O OE2 . GLU 0 1 169 . 169 GLU 0 OE2 95.79974365234375  -11.862685    -0.57252717  -29.602306     1 1294
ATOM N N   . LYS 0 1 170 . 170 LYS 0 N   98.54530334472656  -12.794765    -2.3453355   -24.353577     1 1295
ATOM C CA  . LYS 0 1 170 . 170 LYS 0 CA  98.54530334472656  -13.615986    -3.4122458   -23.762442     1 1296
ATOM C C   . LYS 0 1 170 . 170 LYS 0 C   98.54530334472656  -13.80817     -3.2641428   -22.252056     1 1297
ATOM O O   . LYS 0 1 170 . 170 LYS 0 O   98.54530334472656  -14.647089    -3.9521794   -21.67975      1 1298
ATOM C CB  . LYS 0 1 170 . 170 LYS 0 CB  98.54530334472656  -12.9815035   -4.7778397   -24.06653      1 1299
ATOM C CG  . LYS 0 1 170 . 170 LYS 0 CG  98.54530334472656  -12.822029    -5.0356917   -25.569834     1 1300
ATOM C CD  . LYS 0 1 170 . 170 LYS 0 CD  98.54530334472656  -12.200932    -6.413869    -25.814753     1 1301
ATOM C CE  . LYS 0 1 170 . 170 LYS 0 CE  98.54530334472656  -12.0118885   -6.621356    -27.314686     1 1302
ATOM N NZ  . LYS 0 1 170 . 170 LYS 0 NZ  98.54530334472656  -11.404618    -7.941366    -27.605608     1 1303
ATOM N N   . ALA 0 1 171 . 171 ALA 0 N   98.98282623291016  -13.013376    -2.4309967   -21.59788      1 1304
ATOM C CA  . ALA 0 1 171 . 171 ALA 0 CA  98.98282623291016  -13.107799    -2.2115774   -20.160032     1 1305
ATOM C C   . ALA 0 1 171 . 171 ALA 0 C   98.98282623291016  -14.176995    -1.1613371   -19.831762     1 1306
ATOM O O   . ALA 0 1 171 . 171 ALA 0 O   98.98282623291016  -14.2730055   -0.12250133  -20.493061     1 1307
ATOM C CB  . ALA 0 1 171 . 171 ALA 0 CB  98.98282623291016  -11.728849    -1.8228508   -19.61835      1 1308
ATOM N N   . ASP 0 1 172 . 172 ASP 0 N   98.98380279541016  -14.933728    -1.3950324   -18.759632     1 1309
ATOM C CA  . ASP 0 1 172 . 172 ASP 0 CA  98.98380279541016  -15.878897    -0.40889415  -18.229414     1 1310
ATOM C C   . ASP 0 1 172 . 172 ASP 0 C   98.98380279541016  -15.208985    0.5053589    -17.208332     1 1311
ATOM O O   . ASP 0 1 172 . 172 ASP 0 O   98.98380279541016  -15.565823    1.6759886    -17.077524     1 1312
ATOM C CB  . ASP 0 1 172 . 172 ASP 0 CB  98.98380279541016  -17.068205    -1.123022    -17.584703     1 1313
ATOM C CG  . ASP 0 1 172 . 172 ASP 0 CG  98.98380279541016  -17.862335    -1.9238893   -18.604176     1 1314
ATOM O OD1 . ASP 0 1 172 . 172 ASP 0 OD1 98.98380279541016  -18.308903    -1.3076462   -19.581703     1 1315
ATOM O OD2 . ASP 0 1 172 . 172 ASP 0 OD2 98.98380279541016  -17.981293    -3.1473303   -18.387316     1 1316
ATOM N N   . LEU 0 1 173 . 173 LEU 0 N   98.22516632080078  -14.229232    -0.020700242 -16.467342     1 1317
ATOM C CA  . LEU 0 1 173 . 173 LEU 0 CA  98.22516632080078  -13.4640665   0.70110893   -15.463862     1 1318
ATOM C C   . LEU 0 1 173 . 173 LEU 0 C   98.22516632080078  -12.078535    0.076286756  -15.266443     1 1319
ATOM O O   . LEU 0 1 173 . 173 LEU 0 O   98.22516632080078  -11.859759    -1.1131411   -15.53708      1 1320
ATOM C CB  . LEU 0 1 173 . 173 LEU 0 CB  98.22516632080078  -14.23238     0.7662586    -14.130757     1 1321
ATOM C CG  . LEU 0 1 173 . 173 LEU 0 CG  98.22516632080078  -14.429567    -0.5721851   -13.387725     1 1322
ATOM C CD1 . LEU 0 1 173 . 173 LEU 0 CD1 98.22516632080078  -14.647796    -0.31134352  -11.913031     1 1323
ATOM C CD2 . LEU 0 1 173 . 173 LEU 0 CD2 98.22516632080078  -15.646791    -1.3410274   -13.885907     1 1324
ATOM N N   . VAL 0 1 174 . 174 VAL 0 N   98.9935073852539   -11.171613    0.8722664    -14.718314     1 1325
ATOM C CA  . VAL 0 1 174 . 174 VAL 0 CA  98.9935073852539   -9.831373     0.44527736   -14.316984     1 1326
ATOM C C   . VAL 0 1 174 . 174 VAL 0 C   98.9935073852539   -9.731802     0.48759258   -12.798836     1 1327
ATOM O O   . VAL 0 1 174 . 174 VAL 0 O   98.9935073852539   -10.1076355   1.4766687    -12.174629     1 1328
ATOM C CB  . VAL 0 1 174 . 174 VAL 0 CB  98.9935073852539   -8.742211     1.3116125    -14.972715     1 1329
ATOM C CG1 . VAL 0 1 174 . 174 VAL 0 CG1 98.9935073852539   -7.3470697    0.7673366    -14.652449     1 1330
ATOM C CG2 . VAL 0 1 174 . 174 VAL 0 CG2 98.9935073852539   -8.898156     1.3524418    -16.499575     1 1331
ATOM N N   . ILE 0 1 175 . 175 ILE 0 N   97.54973602294922  -9.198404     -0.58338034  -12.19582      1 1332
ATOM C CA  . ILE 0 1 175 . 175 ILE 0 CA  97.54973602294922  -8.885534     -0.62430346  -10.765223     1 1333
ATOM C C   . ILE 0 1 175 . 175 ILE 0 C   97.54973602294922  -7.430247     -1.0565804   -10.607869     1 1334
ATOM O O   . ILE 0 1 175 . 175 ILE 0 O   97.54973602294922  -7.049219     -2.1676695   -10.981444     1 1335
ATOM C CB  . ILE 0 1 175 . 175 ILE 0 CB  97.54973602294922  -9.823822     -1.551675    -9.961166      1 1336
ATOM C CG1 . ILE 0 1 175 . 175 ILE 0 CG1 97.54973602294922  -11.313527    -1.2155919   -10.201754     1 1337
ATOM C CG2 . ILE 0 1 175 . 175 ILE 0 CG2 97.54973602294922  -9.486467     -1.448508    -8.455094      1 1338
ATOM C CD1 . ILE 0 1 175 . 175 ILE 0 CD1 97.54973602294922  -12.298272    -2.0857055   -9.417625      1 1339
ATOM N N   . VAL 0 1 176 . 176 VAL 0 N   98.8426284790039   -6.598057     -0.20775908  -9.994379      1 1340
ATOM C CA  . VAL 0 1 176 . 176 VAL 0 CA  98.8426284790039   -5.1822376    -0.49208263  -9.730109      1 1341
ATOM C C   . VAL 0 1 176 . 176 VAL 0 C   98.8426284790039   -4.8370876    -0.30479926  -8.260795      1 1342
ATOM O O   . VAL 0 1 176 . 176 VAL 0 O   98.8426284790039   -5.5102167    0.3875047    -7.5021696     1 1343
ATOM C CB  . VAL 0 1 176 . 176 VAL 0 CB  98.8426284790039   -4.24829      0.32648033   -10.638188     1 1344
ATOM C CG1 . VAL 0 1 176 . 176 VAL 0 CG1 98.8426284790039   -4.472229     -0.012020173 -12.116152     1 1345
ATOM C CG2 . VAL 0 1 176 . 176 VAL 0 CG2 98.8426284790039   -4.3703485    1.8416878    -10.429058     1 1346
ATOM N N   . GLY 0 1 177 . 177 GLY 0 N   98.01667022705078  -3.7509646    -0.94745076  -7.8387594     1 1347
ATOM C CA  . GLY 0 1 177 . 177 GLY 0 CA  98.01667022705078  -3.1399283    -0.6421068   -6.5508747     1 1348
ATOM C C   . GLY 0 1 177 . 177 GLY 0 C   98.01667022705078  -2.245237     0.5947032    -6.6170526     1 1349
ATOM O O   . GLY 0 1 177 . 177 GLY 0 O   98.01667022705078  -2.1207118    1.2336447    -7.649981      1 1350
ATOM N N   . ALA 0 1 178 . 178 ALA 0 N   97.35492706298828  -1.5859895    0.8854049    -5.50419       1 1351
ATOM C CA  . ALA 0 1 178 . 178 ALA 0 CA  97.35492706298828  -0.46378016   1.8060836    -5.4495735     1 1352
ATOM C C   . ALA 0 1 178 . 178 ALA 0 C   97.35492706298828  0.6467326     1.2561016    -4.5468335     1 1353
ATOM O O   . ALA 0 1 178 . 178 ALA 0 O   97.35492706298828  0.36488977    0.58310854   -3.5472984     1 1354
ATOM C CB  . ALA 0 1 178 . 178 ALA 0 CB  97.35492706298828  -0.94472194   3.1865706    -4.999067      1 1355
ATOM N N   . GLU 0 1 179 . 179 GLU 0 N   92.33004760742188  1.9044821     1.5394189    -4.880454      1 1356
ATOM C CA  . GLU 0 1 179 . 179 GLU 0 CA  92.33004760742188  3.0433245     1.3675371    -3.9707296     1 1357
ATOM C C   . GLU 0 1 179 . 179 GLU 0 C   92.33004760742188  3.167609      2.5741134    -3.0382106     1 1358
ATOM O O   . GLU 0 1 179 . 179 GLU 0 O   92.33004760742188  3.4578502     2.3995566    -1.8525845     1 1359
ATOM C CB  . GLU 0 1 179 . 179 GLU 0 CB  92.33004760742188  4.363592      1.135405     -4.7256107     1 1360
ATOM C CG  . GLU 0 1 179 . 179 GLU 0 CG  92.33004760742188  4.4291873     -0.24961373  -5.405141      1 1361
ATOM C CD  . GLU 0 1 179 . 179 GLU 0 CD  92.33004760742188  5.862892      -0.72174346  -5.7043395     1 1362
ATOM O OE1 . GLU 0 1 179 . 179 GLU 0 OE1 92.33004760742188  6.016279      -1.8060964   -6.330588      1 1363
ATOM O OE2 . GLU 0 1 179 . 179 GLU 0 OE2 92.33004760742188  6.8311887     -0.07781516  -5.246687      1 1364
ATOM N N   . GLY 0 1 180 . 180 GLY 0 N   97.43978118896484  2.8868058     3.7784412    -3.5463047     1 1365
ATOM C CA  . GLY 0 1 180 . 180 GLY 0 CA  97.43978118896484  2.841128      5.029349     -2.804952      1 1366
ATOM C C   . GLY 0 1 180 . 180 GLY 0 C   97.43978118896484  1.7453318     5.9635744    -3.3147793     1 1367
ATOM O O   . GLY 0 1 180 . 180 GLY 0 O   97.43978118896484  1.5381849     6.071495     -4.510809      1 1368
ATOM N N   . VAL 0 1 181 . 181 VAL 0 N   98.15519714355469  1.0602837     6.646321     -2.399662      1 1369
ATOM C CA  . VAL 0 1 181 . 181 VAL 0 CA  98.15519714355469  0.16290484    7.777756     -2.686969      1 1370
ATOM C C   . VAL 0 1 181 . 181 VAL 0 C   98.15519714355469  0.9041165     9.043408     -2.2814744     1 1371
ATOM O O   . VAL 0 1 181 . 181 VAL 0 O   98.15519714355469  1.3010654     9.186395     -1.119857      1 1372
ATOM C CB  . VAL 0 1 181 . 181 VAL 0 CB  98.15519714355469  -1.1844745    7.65026      -1.9610027     1 1373
ATOM C CG1 . VAL 0 1 181 . 181 VAL 0 CG1 98.15519714355469  -2.1179545    8.804096     -2.3383846     1 1374
ATOM C CG2 . VAL 0 1 181 . 181 VAL 0 CG2 98.15519714355469  -1.8921981    6.3357644    -2.2932582     1 1375
ATOM N N   . VAL 0 1 182 . 182 VAL 0 N   98.47814178466797  1.1130499     9.942504     -3.2345233     1 1376
ATOM C CA  . VAL 0 1 182 . 182 VAL 0 CA  98.47814178466797  1.9219913     11.154654    -3.023838      1 1377
ATOM C C   . VAL 0 1 182 . 182 VAL 0 C   98.47814178466797  1.0468509     12.347627    -2.6764839     1 1378
ATOM O O   . VAL 0 1 182 . 182 VAL 0 O   98.47814178466797  -0.15721887   12.341939    -2.9213567     1 1379
ATOM C CB  . VAL 0 1 182 . 182 VAL 0 CB  98.47814178466797  2.865126      11.418637    -4.205438      1 1380
ATOM C CG1 . VAL 0 1 182 . 182 VAL 0 CG1 98.47814178466797  3.8728576     10.275005    -4.367368      1 1381
ATOM C CG2 . VAL 0 1 182 . 182 VAL 0 CG2 98.47814178466797  2.1345074     11.608792    -5.5279093     1 1382
ATOM N N   . GLU 0 1 183 . 183 GLU 0 N   93.28355407714844  1.6503998     13.372663    -2.0798845     1 1383
ATOM C CA  . GLU 0 1 183 . 183 GLU 0 CA  93.28355407714844  0.9281472     14.48001     -1.439163      1 1384
ATOM C C   . GLU 0 1 183 . 183 GLU 0 C   93.28355407714844  0.04454618    15.284227    -2.3991013     1 1385
ATOM O O   . GLU 0 1 183 . 183 GLU 0 O   93.28355407714844  -0.9976767    15.797955    -1.9908402     1 1386
ATOM C CB  . GLU 0 1 183 . 183 GLU 0 CB  93.28355407714844  1.9603826     15.342506    -0.7168733     1 1387
ATOM C CG  . GLU 0 1 183 . 183 GLU 0 CG  93.28355407714844  1.3485503     16.424755    0.20406327     1 1388
ATOM C CD  . GLU 0 1 183 . 183 GLU 0 CD  93.28355407714844  2.3729477     17.01336     1.1895378      1 1389
ATOM O OE1 . GLU 0 1 183 . 183 GLU 0 OE1 93.28355407714844  2.0576494     17.98196     1.9062327      1 1390
ATOM O OE2 . GLU 0 1 183 . 183 GLU 0 OE2 93.28355407714844  3.4989972     16.455368    1.2872474      1 1391
ATOM N N   . ASN 0 1 184 . 184 ASN 0 N   98.63030242919922  0.39525062    15.348588    -3.690562      1 1392
ATOM C CA  . ASN 0 1 184 . 184 ASN 0 CA  98.63030242919922  -0.45428595   15.995569    -4.7042727     1 1393
ATOM C C   . ASN 0 1 184 . 184 ASN 0 C   98.63030242919922  -1.6667807    15.142046    -5.1392765     1 1394
ATOM O O   . ASN 0 1 184 . 184 ASN 0 O   98.63030242919922  -2.412077     15.551563    -6.0328913     1 1395
ATOM C CB  . ASN 0 1 184 . 184 ASN 0 CB  98.63030242919922  0.41327503    16.454212    -5.880851      1 1396
ATOM C CG  . ASN 0 1 184 . 184 ASN 0 CG  98.63030242919922  1.0302268     15.332132    -6.6881213     1 1397
ATOM O OD1 . ASN 0 1 184 . 184 ASN 0 OD1 98.63030242919922  0.6888099     14.165734    -6.5711246     1 1398
ATOM N ND2 . ASN 0 1 184 . 184 ASN 0 ND2 98.63030242919922  1.9619668     15.640363    -7.550536      1 1399
ATOM N N   . GLY 0 1 185 . 185 GLY 0 N   98.86974334716797  -1.8603257    13.94795     -4.559345      1 1400
ATOM C CA  . GLY 0 1 185 . 185 GLY 0 CA  98.86974334716797  -2.9364872    13.020523    -4.8965387     1 1401
ATOM C C   . GLY 0 1 185 . 185 GLY 0 C   98.86974334716797  -2.658164     12.10209     -6.0797024     1 1402
ATOM O O   . GLY 0 1 185 . 185 GLY 0 O   98.86974334716797  -3.5367393    11.331051    -6.4713273     1 1403
ATOM N N   . GLY 0 1 186 . 186 GLY 0 N   98.88508605957031  -1.4601462    12.164118    -6.657458      1 1404
ATOM C CA  . GLY 0 1 186 . 186 GLY 0 CA  98.88508605957031  -0.9696091    11.181426    -7.6127086     1 1405
ATOM C C   . GLY 0 1 186 . 186 GLY 0 C   98.88508605957031  -0.52739096   9.884487     -6.9353714     1 1406
ATOM O O   . GLY 0 1 186 . 186 GLY 0 O   98.88508605957031  -0.5642665    9.747667     -5.7077365     1 1407
ATOM N N   . ILE 0 1 187 . 187 ILE 0 N   98.73706817626953  -0.08086896   8.924168     -7.7298074     1 1408
ATOM C CA  . ILE 0 1 187 . 187 ILE 0 CA  98.73706817626953  0.4431342     7.6548023    -7.21999       1 1409
ATOM C C   . ILE 0 1 187 . 187 ILE 0 C   98.73706817626953  1.767662      7.2674093    -7.869832      1 1410
ATOM O O   . ILE 0 1 187 . 187 ILE 0 O   98.73706817626953  2.0020888     7.5456076    -9.040887      1 1411
ATOM C CB  . ILE 0 1 187 . 187 ILE 0 CB  98.73706817626953  -0.5881572    6.5078645    -7.3435707     1 1412
ATOM C CG1 . ILE 0 1 187 . 187 ILE 0 CG1 98.73706817626953  -0.97014797   6.201191     -8.811142      1 1413
ATOM C CG2 . ILE 0 1 187 . 187 ILE 0 CG2 98.73706817626953  -1.8269179    6.818442     -6.4849634     1 1414
ATOM C CD1 . ILE 0 1 187 . 187 ILE 0 CD1 98.73706817626953  -1.7515118    4.9070787    -8.997059      1 1415
ATOM N N   . ILE 0 1 188 . 188 ILE 0 N   97.8740005493164   2.5897648     6.5714326    -7.1148        1 1416
ATOM C CA  . ILE 0 1 188 . 188 ILE 0 CA  97.8740005493164   3.7092166     5.78677      -7.618407      1 1417
ATOM C C   . ILE 0 1 188 . 188 ILE 0 C   97.8740005493164   3.277862      4.330435     -7.5705237     1 1418
ATOM O O   . ILE 0 1 188 . 188 ILE 0 O   97.8740005493164   2.879047      3.8104773    -6.517008      1 1419
ATOM C CB  . ILE 0 1 188 . 188 ILE 0 CB  97.8740005493164   4.998252      6.0540013    -6.8193393     1 1420
ATOM C CG1 . ILE 0 1 188 . 188 ILE 0 CG1 97.8740005493164   5.396159      7.5492535    -6.9054313     1 1421
ATOM C CG2 . ILE 0 1 188 . 188 ILE 0 CG2 97.8740005493164   6.138941      5.165219     -7.346829      1 1422
ATOM C CD1 . ILE 0 1 188 . 188 ILE 0 CD1 97.8740005493164   6.483115      7.944729     -5.9063754     1 1423
ATOM N N   . ASN 0 1 189 . 189 ASN 0 N   97.51220703125     3.3238556     3.6589537    -8.71392       1 1424
ATOM C CA  . ASN 0 1 189 . 189 ASN 0 CA  97.51220703125     2.9490361     2.2587008    -8.816251      1 1425
ATOM C C   . ASN 0 1 189 . 189 ASN 0 C   97.51220703125     3.7999227     1.5588448    -9.873374      1 1426
ATOM O O   . ASN 0 1 189 . 189 ASN 0 O   97.51220703125     4.6146135     2.1819456    -10.536453     1 1427
ATOM C CB  . ASN 0 1 189 . 189 ASN 0 CB  97.51220703125     1.4370893     2.1687655    -9.093127      1 1428
ATOM C CG  . ASN 0 1 189 . 189 ASN 0 CG  97.51220703125     0.90464324    0.75931984   -8.867198      1 1429
ATOM O OD1 . ASN 0 1 189 . 189 ASN 0 OD1 97.51220703125     1.2642921     0.07060917   -7.914835      1 1430
ATOM N ND2 . ASN 0 1 189 . 189 ASN 0 ND2 97.51220703125     0.040421087   0.30106086   -9.723242      1 1431
ATOM N N   . LYS 0 1 190 . 190 LYS 0 N   92.37901306152344  3.6285489     0.23954919   -10.021861     1 1432
ATOM C CA  . LYS 0 1 190 . 190 LYS 0 CA  92.37901306152344  4.3964963     -0.5621055   -10.967175     1 1433
ATOM C C   . LYS 0 1 190 . 190 LYS 0 C   92.37901306152344  4.3379793     0.024319297  -12.380153     1 1434
ATOM O O   . LYS 0 1 190 . 190 LYS 0 O   92.37901306152344  3.2834566     0.47992828   -12.813251     1 1435
ATOM C CB  . LYS 0 1 190 . 190 LYS 0 CB  92.37901306152344  3.897911      -2.002935    -10.926031     1 1436
ATOM C CG  . LYS 0 1 190 . 190 LYS 0 CG  92.37901306152344  4.856759      -2.898655    -11.70712      1 1437
ATOM C CD  . LYS 0 1 190 . 190 LYS 0 CD  92.37901306152344  4.6332846     -4.35372     -11.391936     1 1438
ATOM C CE  . LYS 0 1 190 . 190 LYS 0 CE  92.37901306152344  5.687455      -5.140994    -12.144996     1 1439
ATOM N NZ  . LYS 0 1 190 . 190 LYS 0 NZ  92.37901306152344  5.7064943     -6.5396576   -11.702914     1 1440
ATOM N N   . ILE 0 1 191 . 191 ILE 0 N   96.24498748779297  5.4716635     -0.011016734 -13.097211     1 1441
ATOM C CA  . ILE 0 1 191 . 191 ILE 0 CA  96.24498748779297  5.6187344     0.45652363   -14.481613     1 1442
ATOM C C   . ILE 0 1 191 . 191 ILE 0 C   96.24498748779297  4.4992957     -0.08715019  -15.353853     1 1443
ATOM O O   . ILE 0 1 191 . 191 ILE 0 O   96.24498748779297  4.2024        -1.28576     -15.3234215    1 1444
ATOM C CB  . ILE 0 1 191 . 191 ILE 0 CB  96.24498748779297  7.017958      0.11453286   -15.045345     1 1445
ATOM C CG1 . ILE 0 1 191 . 191 ILE 0 CG1 96.24498748779297  7.2913837     0.81305844   -16.407368     1 1446
ATOM C CG2 . ILE 0 1 191 . 191 ILE 0 CG2 96.24498748779297  7.247924      -1.3820581   -15.1960945    1 1447
ATOM C CD1 . ILE 0 1 191 . 191 ILE 0 CD1 96.24498748779297  7.2983856     2.313868     -16.348364     1 1448
ATOM N N   . GLY 0 1 192 . 192 GLY 0 N   98.52899169921875  3.8448248     0.8085401    -16.114704     1 1449
ATOM C CA  . GLY 0 1 192 . 192 GLY 0 CA  98.52899169921875  2.6709862     0.51872003   -16.928682     1 1450
ATOM C C   . GLY 0 1 192 . 192 GLY 0 C   98.52899169921875  1.3667039     1.0909237    -16.368446     1 1451
ATOM O O   . GLY 0 1 192 . 192 GLY 0 O   98.52899169921875  0.3619355     1.1268411    -17.07444      1 1452
ATOM N N   . THR 0 1 193 . 193 THR 0 N   98.8214340209961   1.3709285     1.5581139    -15.116557     1 1453
ATOM C CA  . THR 0 1 193 . 193 THR 0 CA  98.8214340209961   0.18380117    2.1549687    -14.492593     1 1454
ATOM C C   . THR 0 1 193 . 193 THR 0 C   98.8214340209961   -0.14088207   3.514999     -15.102548     1 1455
ATOM O O   . THR 0 1 193 . 193 THR 0 O   98.8214340209961   -1.307935     3.7734973    -15.410008     1 1456
ATOM C CB  . THR 0 1 193 . 193 THR 0 CB  98.8214340209961   0.37671235    2.2948146    -12.978041     1 1457
ATOM O OG1 . THR 0 1 193 . 193 THR 0 OG1 98.8214340209961   0.65985906    1.0331689    -12.414526     1 1458
ATOM C CG2 . THR 0 1 193 . 193 THR 0 CG2 98.8214340209961   -0.8775547    2.8099895    -12.277658     1 1459
ATOM N N   . ASN 0 1 194 . 194 ASN 0 N   96.30258178710938  0.870111      4.34426      -15.35754      1 1460
ATOM C CA  . ASN 0 1 194 . 194 ASN 0 CA  96.30258178710938  0.6936023     5.6428156    -15.996372     1 1461
ATOM C C   . ASN 0 1 194 . 194 ASN 0 C   96.30258178710938  0.09981205    5.5089984    -17.405539     1 1462
ATOM O O   . ASN 0 1 194 . 194 ASN 0 O   96.30258178710938  -0.9128808    6.1506796    -17.704668     1 1463
ATOM C CB  . ASN 0 1 194 . 194 ASN 0 CB  96.30258178710938  2.0376775     6.384295     -16.000618     1 1464
ATOM C CG  . ASN 0 1 194 . 194 ASN 0 CG  96.30258178710938  1.8914877     7.746717     -16.657322     1 1465
ATOM O OD1 . ASN 0 1 194 . 194 ASN 0 OD1 96.30258178710938  2.2147195     7.9398046    -17.808064     1 1466
ATOM N ND2 . ASN 0 1 194 . 194 ASN 0 ND2 96.30258178710938  1.356854      8.714853     -15.966299     1 1467
ATOM N N   . GLN 0 1 195 . 195 GLN 0 N   92.9179458618164   0.6499257     4.6411333    -18.26521      1 1468
ATOM C CA  . GLN 0 1 195 . 195 GLN 0 CA  92.9179458618164   0.09450001    4.4251885    -19.60808      1 1469
ATOM C C   . GLN 0 1 195 . 195 GLN 0 C   92.9179458618164   -1.3628829    3.95576      -19.565948     1 1470
ATOM O O   . GLN 0 1 195 . 195 GLN 0 O   92.9179458618164   -2.1876726    4.3837333    -20.375969     1 1471
ATOM C CB  . GLN 0 1 195 . 195 GLN 0 CB  92.9179458618164   0.9748839     3.4497979    -20.417923     1 1472
ATOM C CG  . GLN 0 1 195 . 195 GLN 0 CG  92.9179458618164   0.88304734    1.985776     -19.94402      1 1473
ATOM C CD  . GLN 0 1 195 . 195 GLN 0 CD  92.9179458618164   1.6763504     1.009131     -20.786098     1 1474
ATOM O OE1 . GLN 0 1 195 . 195 GLN 0 OE1 92.9179458618164   2.4063692     1.3564513    -21.697342     1 1475
ATOM N NE2 . GLN 0 1 195 . 195 GLN 0 NE2 92.9179458618164   1.5576473     -0.27302128  -20.516848     1 1476
ATOM N N   . MET 0 1 196 . 196 MET 0 N   96.15705108642578  -1.7049087    3.1075742    -18.592175     1 1477
ATOM C CA  . MET 0 1 196 . 196 MET 0 CA  96.15705108642578  -3.0795515    2.6469154    -18.392162     1 1478
ATOM C C   . MET 0 1 196 . 196 MET 0 C   96.15705108642578  -4.0119324    3.798752     -17.991318     1 1479
ATOM O O   . MET 0 1 196 . 196 MET 0 O   96.15705108642578  -5.1184916    3.8970933    -18.514482     1 1480
ATOM C CB  . MET 0 1 196 . 196 MET 0 CB  96.15705108642578  -3.059134     1.530058     -17.350933     1 1481
ATOM C CG  . MET 0 1 196 . 196 MET 0 CG  96.15705108642578  -4.4418344    0.87847257   -17.1711       1 1482
ATOM S SD  . MET 0 1 196 . 196 MET 0 SD  96.15705108642578  -4.487493     -0.4601959   -15.97223      1 1483
ATOM C CE  . MET 0 1 196 . 196 MET 0 CE  96.15705108642578  -3.4490843    -1.6759695   -16.791615     1 1484
ATOM N N   . ALA 0 1 197 . 197 ALA 0 N   98.99588012695312  -3.5511873    4.6997633    -17.117882     1 1485
ATOM C CA  . ALA 0 1 197 . 197 ALA 0 CA  98.99588012695312  -4.303296     5.8829365    -16.717693     1 1486
ATOM C C   . ALA 0 1 197 . 197 ALA 0 C   98.99588012695312  -4.513857     6.853717     -17.884666     1 1487
ATOM O O   . ALA 0 1 197 . 197 ALA 0 O   98.99588012695312  -5.621707     7.3714614    -18.066753     1 1488
ATOM C CB  . ALA 0 1 197 . 197 ALA 0 CB  98.99588012695312  -3.5755987    6.545446     -15.549126     1 1489
ATOM N N   . VAL 0 1 198 . 198 VAL 0 N   98.98737335205078  -3.4941869    7.06044      -18.721905     1 1490
ATOM C CA  . VAL 0 1 198 . 198 VAL 0 CA  98.98737335205078  -3.592403     7.8794045    -19.943085     1 1491
ATOM C C   . VAL 0 1 198 . 198 VAL 0 C   98.98737335205078  -4.6205792    7.2909384    -20.911066     1 1492
ATOM O O   . VAL 0 1 198 . 198 VAL 0 O   98.98737335205078  -5.5170226    8.003929     -21.36559      1 1493
ATOM C CB  . VAL 0 1 198 . 198 VAL 0 CB  98.98737335205078  -2.2155063    8.022652     -20.620556     1 1494
ATOM C CG1 . VAL 0 1 198 . 198 VAL 0 CG1 98.98737335205078  -2.3040085    8.708696     -21.989882     1 1495
ATOM C CG2 . VAL 0 1 198 . 198 VAL 0 CG2 98.98737335205078  -1.2734385    8.876791     -19.758959     1 1496
ATOM N N   . CYS 0 1 199 . 199 CYS 0 N   98.9896240234375   -4.5513315    5.976216     -21.173695     1 1497
ATOM C CA  . CYS 0 1 199 . 199 CYS 0 CA  98.9896240234375   -5.5258665    5.297858     -22.04005      1 1498
ATOM C C   . CYS 0 1 199 . 199 CYS 0 C   98.9896240234375   -6.949896     5.3859663    -21.475857     1 1499
ATOM O O   . CYS 0 1 199 . 199 CYS 0 O   98.9896240234375   -7.890274     5.6575193    -22.22081      1 1500
ATOM C CB  . CYS 0 1 199 . 199 CYS 0 CB  98.9896240234375   -5.108431     3.8326604    -22.225544     1 1501
ATOM S SG  . CYS 0 1 199 . 199 CYS 0 SG  98.9896240234375   -3.5870204    3.7076607    -23.197294     1 1502
ATOM N N   . ALA 0 1 200 . 200 ALA 0 N   98.99470520019531  -7.1222486    5.198349     -20.16222      1 1503
ATOM C CA  . ALA 0 1 200 . 200 ALA 0 CA  98.99470520019531  -8.415362     5.322809     -19.497107     1 1504
ATOM C C   . ALA 0 1 200 . 200 ALA 0 C   98.99470520019531  -8.992861     6.738596     -19.638075     1 1505
ATOM O O   . ALA 0 1 200 . 200 ALA 0 O   98.99470520019531  -10.162647    6.8958335    -19.998316     1 1506
ATOM C CB  . ALA 0 1 200 . 200 ALA 0 CB  98.99470520019531  -8.250451     4.9232893    -18.022017     1 1507
ATOM N N   . LYS 0 1 201 . 201 LYS 0 N   97.21142578125     -8.164821     7.761419     -19.426283     1 1508
ATOM C CA  . LYS 0 1 201 . 201 LYS 0 CA  97.21142578125     -8.567943     9.164668     -19.579168     1 1509
ATOM C C   . LYS 0 1 201 . 201 LYS 0 C   97.21142578125     -8.968155     9.480469     -21.021067     1 1510
ATOM O O   . LYS 0 1 201 . 201 LYS 0 O   97.21142578125     -10.016461    10.091076    -21.224434     1 1511
ATOM C CB  . LYS 0 1 201 . 201 LYS 0 CB  97.21142578125     -7.4288917    10.07752     -19.101097     1 1512
ATOM C CG  . LYS 0 1 201 . 201 LYS 0 CG  97.21142578125     -7.783982     11.578311    -19.096088     1 1513
ATOM C CD  . LYS 0 1 201 . 201 LYS 0 CD  97.21142578125     -8.84216      11.908678    -18.044842     1 1514
ATOM C CE  . LYS 0 1 201 . 201 LYS 0 CE  97.21142578125     -9.045653     13.429924    -17.9792       1 1515
ATOM N NZ  . LYS 0 1 201 . 201 LYS 0 NZ  97.21142578125     -9.841467     13.810151    -16.791348     1 1516
ATOM N N   . ALA 0 1 202 . 202 ALA 0 N   98.9680404663086   -8.183184     9.03792      -21.998919     1 1517
ATOM C CA  . ALA 0 1 202 . 202 ALA 0 CA  98.9680404663086   -8.454343     9.256861     -23.420324     1 1518
ATOM C C   . ALA 0 1 202 . 202 ALA 0 C   98.9680404663086   -9.773365     8.621309     -23.88023      1 1519
ATOM O O   . ALA 0 1 202 . 202 ALA 0 O   98.9680404663086   -10.456519    9.156463     -24.743937     1 1520
ATOM C CB  . ALA 0 1 202 . 202 ALA 0 CB  98.9680404663086   -7.27178      8.699894     -24.225098     1 1521
ATOM N N   . GLN 0 1 203 . 203 GLN 0 N   95.99699401855469  -10.176163    7.501224     -23.26314      1 1522
ATOM C CA  . GLN 0 1 203 . 203 GLN 0 CA  95.99699401855469  -11.411542    6.784082     -23.578634     1 1523
ATOM C C   . GLN 0 1 203 . 203 GLN 0 C   95.99699401855469  -12.551752    7.0569735    -22.57941      1 1524
ATOM O O   . GLN 0 1 203 . 203 GLN 0 O   95.99699401855469  -13.56592     6.3611465    -22.601135     1 1525
ATOM C CB  . GLN 0 1 203 . 203 GLN 0 CB  95.99699401855469  -11.106408    5.286187     -23.71482      1 1526
ATOM C CG  . GLN 0 1 203 . 203 GLN 0 CG  95.99699401855469  -10.134841    4.9984584    -24.878674     1 1527
ATOM C CD  . GLN 0 1 203 . 203 GLN 0 CD  95.99699401855469  -10.075112    3.5184925    -25.211906     1 1528
ATOM O OE1 . GLN 0 1 203 . 203 GLN 0 OE1 95.99699401855469  -10.974512    2.7470176    -24.904968     1 1529
ATOM N NE2 . GLN 0 1 203 . 203 GLN 0 NE2 95.99699401855469  -9.044391     3.049005     -25.869719     1 1530
ATOM N N   . ASN 0 1 204 . 204 ASN 0 N   98.28455352783203  -12.407357    8.062775     -21.709528     1 1531
ATOM C CA  . ASN 0 1 204 . 204 ASN 0 CA  98.28455352783203  -13.391576    8.445777     -20.686737     1 1532
ATOM C C   . ASN 0 1 204 . 204 ASN 0 C   98.28455352783203  -13.798481    7.2808385    -19.768314     1 1533
ATOM O O   . ASN 0 1 204 . 204 ASN 0 O   98.28455352783203  -14.963598    7.1756663    -19.354345     1 1534
ATOM C CB  . ASN 0 1 204 . 204 ASN 0 CB  98.28455352783203  -14.576065    9.1640215    -21.34631      1 1535
ATOM C CG  . ASN 0 1 204 . 204 ASN 0 CG  98.28455352783203  -14.148389    10.405497    -22.082565     1 1536
ATOM O OD1 . ASN 0 1 204 . 204 ASN 0 OD1 98.28455352783203  -13.617315    11.3359      -21.506992     1 1537
ATOM N ND2 . ASN 0 1 204 . 204 ASN 0 ND2 98.28455352783203  -14.368928    10.460747    -23.37809      1 1538
ATOM N N   . LYS 0 1 205 . 205 LYS 0 N   98.70527648925781  -12.859281    6.399153     -19.444044     1 1539
ATOM C CA  . LYS 0 1 205 . 205 LYS 0 CA  98.70527648925781  -13.059477    5.2947197    -18.50392      1 1540
ATOM C C   . LYS 0 1 205 . 205 LYS 0 C   98.70527648925781  -12.648676    5.733374     -17.0951       1 1541
ATOM O O   . LYS 0 1 205 . 205 LYS 0 O   98.70527648925781  -11.599325    6.3637886    -16.936663     1 1542
ATOM C CB  . LYS 0 1 205 . 205 LYS 0 CB  98.70527648925781  -12.282518    4.0505905    -18.946182     1 1543
ATOM C CG  . LYS 0 1 205 . 205 LYS 0 CG  98.70527648925781  -12.597274    3.5918887    -20.381805     1 1544
ATOM C CD  . LYS 0 1 205 . 205 LYS 0 CD  98.70527648925781  -14.044966    3.1288893    -20.574333     1 1545
ATOM C CE  . LYS 0 1 205 . 205 LYS 0 CE  98.70527648925781  -14.217692    2.6057963    -22.016037     1 1546
ATOM N NZ  . LYS 0 1 205 . 205 LYS 0 NZ  98.70527648925781  -15.40741     1.7441616    -22.159012     1 1547
ATOM N N   . PRO 0 1 206 . 206 PRO 0 N   98.32601928710938  -13.435572    5.408928     -16.051346     1 1548
ATOM C CA  . PRO 0 1 206 . 206 PRO 0 CA  98.32601928710938  -13.050557    5.7249374    -14.679901     1 1549
ATOM C C   . PRO 0 1 206 . 206 PRO 0 C   98.32601928710938  -11.800797    4.943472     -14.26828      1 1550
ATOM O O   . PRO 0 1 206 . 206 PRO 0 O   98.32601928710938  -11.719046    3.7277002    -14.467728     1 1551
ATOM C CB  . PRO 0 1 206 . 206 PRO 0 CB  98.32601928710938  -14.270224    5.379213     -13.821304     1 1552
ATOM C CG  . PRO 0 1 206 . 206 PRO 0 CG  98.32601928710938  -14.981189    4.299331     -14.627631     1 1553
ATOM C CD  . PRO 0 1 206 . 206 PRO 0 CD  98.32601928710938  -14.700222    4.6939163    -16.076736     1 1554
ATOM N N   . PHE 0 1 207 . 207 PHE 0 N   98.99200439453125  -10.837722    5.6509995    -13.672258     1 1555
ATOM C CA  . PHE 0 1 207 . 207 PHE 0 CA  98.99200439453125  -9.584418     5.100545     -13.176411     1 1556
ATOM C C   . PHE 0 1 207 . 207 PHE 0 C   98.99200439453125  -9.5463295    5.1995316    -11.654576     1 1557
ATOM O O   . PHE 0 1 207 . 207 PHE 0 O   98.99200439453125  -9.39482      6.289936     -11.088744     1 1558
ATOM C CB  . PHE 0 1 207 . 207 PHE 0 CB  98.99200439453125  -8.420574     5.820858     -13.848867     1 1559
ATOM C CG  . PHE 0 1 207 . 207 PHE 0 CG  98.99200439453125  -7.070655     5.1950283    -13.561382     1 1560
ATOM C CD1 . PHE 0 1 207 . 207 PHE 0 CD1 98.99200439453125  -6.343358     5.5461307    -12.412832     1 1561
ATOM C CD2 . PHE 0 1 207 . 207 PHE 0 CD2 98.99200439453125  -6.5390058    4.2571564    -14.470936     1 1562
ATOM C CE1 . PHE 0 1 207 . 207 PHE 0 CE1 98.99200439453125  -5.0865293    4.963462     -12.163873     1 1563
ATOM C CE2 . PHE 0 1 207 . 207 PHE 0 CE2 98.99200439453125  -5.280136     3.6773589    -14.224075     1 1564
ATOM C CZ  . PHE 0 1 207 . 207 PHE 0 CZ  98.99200439453125  -4.554944     4.032831     -13.078346     1 1565
ATOM N N   . TYR 0 1 208 . 208 TYR 0 N   98.95048522949219  -9.701247     4.0701113    -10.987003     1 1566
ATOM C CA  . TYR 0 1 208 . 208 TYR 0 CA  98.95048522949219  -9.785915     3.9538088    -9.541358      1 1567
ATOM C C   . TYR 0 1 208 . 208 TYR 0 C   98.95048522949219  -8.49419      3.3957646    -8.966785      1 1568
ATOM O O   . TYR 0 1 208 . 208 TYR 0 O   98.95048522949219  -7.95737      2.3854403    -9.426264      1 1569
ATOM C CB  . TYR 0 1 208 . 208 TYR 0 CB  98.95048522949219  -10.988306    3.092853     -9.157515      1 1570
ATOM C CG  . TYR 0 1 208 . 208 TYR 0 CG  98.95048522949219  -12.347246    3.6183589    -9.575053      1 1571
ATOM C CD1 . TYR 0 1 208 . 208 TYR 0 CD1 98.95048522949219  -12.599369    5.0034285    -9.672199      1 1572
ATOM C CD2 . TYR 0 1 208 . 208 TYR 0 CD2 98.95048522949219  -13.38452     2.7088218    -9.841976      1 1573
ATOM C CE1 . TYR 0 1 208 . 208 TYR 0 CE1 98.95048522949219  -13.870207    5.4712906    -10.045017     1 1574
ATOM C CE2 . TYR 0 1 208 . 208 TYR 0 CE2 98.95048522949219  -14.663728    3.1737309    -10.214147     1 1575
ATOM C CZ  . TYR 0 1 208 . 208 TYR 0 CZ  98.95048522949219  -14.906241    4.5520325    -10.31626      1 1576
ATOM O OH  . TYR 0 1 208 . 208 TYR 0 OH  98.95048522949219  -16.145004    5.0073657    -10.669004     1 1577
ATOM N N   . VAL 0 1 209 . 209 VAL 0 N   98.9181900024414   -8.031136     4.022605     -7.911177      1 1578
ATOM C CA  . VAL 0 1 209 . 209 VAL 0 CA  98.9181900024414   -6.8667297    3.5869267    -7.140828      1 1579
ATOM C C   . VAL 0 1 209 . 209 VAL 0 C   98.9181900024414   -7.3335867    3.0293953    -5.799242      1 1580
ATOM O O   . VAL 0 1 209 . 209 VAL 0 O   98.9181900024414   -8.152077     3.6407928    -5.118923      1 1581
ATOM C CB  . VAL 0 1 209 . 209 VAL 0 CB  98.9181900024414   -5.8666368    4.739271     -6.9516726     1 1582
ATOM C CG1 . VAL 0 1 209 . 209 VAL 0 CG1 98.9181900024414   -4.680674     4.302771     -6.0881114     1 1583
ATOM C CG2 . VAL 0 1 209 . 209 VAL 0 CG2 98.9181900024414   -5.329586     5.222446     -8.31085       1 1584
ATOM N N   . VAL 0 1 210 . 210 VAL 0 N   98.2261962890625   -6.7867937    1.8742807    -5.386352      1 1585
ATOM C CA  . VAL 0 1 210 . 210 VAL 0 CA  98.2261962890625   -7.0368114    1.3065091    -4.051864      1 1586
ATOM C C   . VAL 0 1 210 . 210 VAL 0 C   98.2261962890625   -5.7182794    1.1965442    -3.2939007     1 1587
ATOM O O   . VAL 0 1 210 . 210 VAL 0 O   98.2261962890625   -4.7767186    0.5274805    -3.7349935     1 1588
ATOM C CB  . VAL 0 1 210 . 210 VAL 0 CB  98.2261962890625   -7.801751     -0.029707005 -4.102527      1 1589
ATOM C CG1 . VAL 0 1 210 . 210 VAL 0 CG1 98.2261962890625   -9.188524     0.14485088   -4.7223897     1 1590
ATOM C CG2 . VAL 0 1 210 . 210 VAL 0 CG2 98.2261962890625   -7.0819664    -1.1237352   -4.8892913     1 1591
ATOM N N   . ALA 0 1 211 . 211 ALA 0 N   97.75067901611328  -5.618553     1.8666948    -2.1429467     1 1592
ATOM C CA  . ALA 0 1 211 . 211 ALA 0 CA  97.75067901611328  -4.37919      1.920074     -1.3660967     1 1593
ATOM C C   . ALA 0 1 211 . 211 ALA 0 C   97.75067901611328  -4.6464276    2.0681534    0.13413577     1 1594
ATOM O O   . ALA 0 1 211 . 211 ALA 0 O   97.75067901611328  -5.49583      2.8398986    0.56521505     1 1595
ATOM C CB  . ALA 0 1 211 . 211 ALA 0 CB  97.75067901611328  -3.5193448    3.0819397    -1.8755918     1 1596
ATOM N N   . GLU 0 1 212 . 212 GLU 0 N   95.50865936279297  -3.860088     1.3417766    0.9297211      1 1597
ATOM C CA  . GLU 0 1 212 . 212 GLU 0 CA  95.50865936279297  -3.8641732    1.4908786    2.3786783      1 1598
ATOM C C   . GLU 0 1 212 . 212 GLU 0 C   95.50865936279297  -3.1874251    2.8165064    2.7819395      1 1599
ATOM O O   . GLU 0 1 212 . 212 GLU 0 O   95.50865936279297  -2.1806526    3.198318     2.1826267      1 1600
ATOM C CB  . GLU 0 1 212 . 212 GLU 0 CB  95.50865936279297  -3.1468668    0.29352373   3.0373359      1 1601
ATOM C CG  . GLU 0 1 212 . 212 GLU 0 CG  95.50865936279297  -3.6934881    -1.0995536   2.655139       1 1602
ATOM C CD  . GLU 0 1 212 . 212 GLU 0 CD  95.50865936279297  -2.8052561    -1.8602      1.6415668      1 1603
ATOM O OE1 . GLU 0 1 212 . 212 GLU 0 OE1 95.50865936279297  -2.5065494    -3.057987    1.8605891      1 1604
ATOM O OE2 . GLU 0 1 212 . 212 GLU 0 OE2 95.50865936279297  -2.3835301    -1.2689784   0.6304103      1 1605
ATOM N N   . SER 0 1 213 . 213 SER 0 N   96.98464965820312  -3.6987252    3.5009348    3.8100054      1 1606
ATOM C CA  . SER 0 1 213 . 213 SER 0 CA  96.98464965820312  -3.2159247    4.8139734    4.27493        1 1607
ATOM C C   . SER 0 1 213 . 213 SER 0 C   96.98464965820312  -1.7347429    4.8285785    4.683075       1 1608
ATOM O O   . SER 0 1 213 . 213 SER 0 O   96.98464965820312  -1.0650746    5.8471365    4.526027       1 1609
ATOM C CB  . SER 0 1 213 . 213 SER 0 CB  96.98464965820312  -4.072524     5.3028197    5.437635       1 1610
ATOM O OG  . SER 0 1 213 . 213 SER 0 OG  96.98464965820312  -3.98696      4.4111466    6.5319066      1 1611
ATOM N N   . PHE 0 1 214 . 214 PHE 0 N   94.76734161376953  -1.1815923    3.6980443    5.1373353      1 1612
ATOM C CA  . PHE 0 1 214 . 214 PHE 0 CA  94.76734161376953  0.24655335    3.6014228    5.4574876      1 1613
ATOM C C   . PHE 0 1 214 . 214 PHE 0 C   94.76734161376953  1.1762394     3.7276158    4.240348       1 1614
ATOM O O   . PHE 0 1 214 . 214 PHE 0 O   94.76734161376953  2.39422       3.757657     4.385187       1 1615
ATOM C CB  . PHE 0 1 214 . 214 PHE 0 CB  94.76734161376953  0.531497      2.3096218    6.231284       1 1616
ATOM C CG  . PHE 0 1 214 . 214 PHE 0 CG  94.76734161376953  0.5640952     1.0569915    5.371107       1 1617
ATOM C CD1 . PHE 0 1 214 . 214 PHE 0 CD1 94.76734161376953  -0.56015897   0.22840041   5.288709       1 1618
ATOM C CD2 . PHE 0 1 214 . 214 PHE 0 CD2 94.76734161376953  1.7294103     0.72926074   4.637628       1 1619
ATOM C CE1 . PHE 0 1 214 . 214 PHE 0 CE1 94.76734161376953  -0.53422403   -0.921356    4.4801216      1 1620
ATOM C CE2 . PHE 0 1 214 . 214 PHE 0 CE2 94.76734161376953  1.7534134     -0.4161318   3.826254       1 1621
ATOM C CZ  . PHE 0 1 214 . 214 PHE 0 CZ  94.76734161376953  0.6224264     -1.2418549   3.7477407      1 1622
ATOM N N   . LYS 0 1 215 . 215 LYS 0 N   95.8427963256836   0.6253825     3.7772703    3.0290313      1 1623
ATOM C CA  . LYS 0 1 215 . 215 LYS 0 CA  95.8427963256836   1.3545959     4.029212     1.7745315      1 1624
ATOM C C   . LYS 0 1 215 . 215 LYS 0 C   95.8427963256836   1.370879      5.49613      1.3644111      1 1625
ATOM O O   . LYS 0 1 215 . 215 LYS 0 O   95.8427963256836   1.8989398     5.816122     0.30451745     1 1626
ATOM C CB  . LYS 0 1 215 . 215 LYS 0 CB  95.8427963256836   0.7511149     3.1836143    0.6579628      1 1627
ATOM C CG  . LYS 0 1 215 . 215 LYS 0 CG  95.8427963256836   0.92216825    1.6836064    0.8862343      1 1628
ATOM C CD  . LYS 0 1 215 . 215 LYS 0 CD  95.8427963256836   0.32584193    0.98559135   -0.32119814    1 1629
ATOM C CE  . LYS 0 1 215 . 215 LYS 0 CE  95.8427963256836   0.45958278    -0.5196784   -0.20879908    1 1630
ATOM N NZ  . LYS 0 1 215 . 215 LYS 0 NZ  95.8427963256836   -0.20766996   -1.1305916   -1.36653       1 1631
ATOM N N   . PHE 0 1 216 . 216 PHE 0 N   96.35176086425781  0.7753664     6.382711     2.168416       1 1632
ATOM C CA  . PHE 0 1 216 . 216 PHE 0 CA  96.35176086425781  0.8466244     7.814275     1.9346632      1 1633
ATOM C C   . PHE 0 1 216 . 216 PHE 0 C   96.35176086425781  2.257204      8.301217     2.255793       1 1634
ATOM O O   . PHE 0 1 216 . 216 PHE 0 O   96.35176086425781  2.775585      8.054727     3.346481       1 1635
ATOM C CB  . PHE 0 1 216 . 216 PHE 0 CB  96.35176086425781  -0.23411825   8.546072     2.735757       1 1636
ATOM C CG  . PHE 0 1 216 . 216 PHE 0 CG  96.35176086425781  -1.6499624    8.457539     2.2012708      1 1637
ATOM C CD1 . PHE 0 1 216 . 216 PHE 0 CD1 96.35176086425781  -2.1573975    7.2973266    1.590357       1 1638
ATOM C CD2 . PHE 0 1 216 . 216 PHE 0 CD2 96.35176086425781  -2.4964461    9.578516     2.3462691      1 1639
ATOM C CE1 . PHE 0 1 216 . 216 PHE 0 CE1 96.35176086425781  -3.477541     7.2555165    1.1159353      1 1640
ATOM C CE2 . PHE 0 1 216 . 216 PHE 0 CE2 96.35176086425781  -3.8218544    9.536642     1.8737847      1 1641
ATOM C CZ  . PHE 0 1 216 . 216 PHE 0 CZ  96.35176086425781  -4.308436     8.374544     1.257211       1 1642
ATOM N N   . VAL 0 1 217 . 217 VAL 0 N   93.295654296875    2.8788857     8.980597     1.3042976      1 1643
ATOM C CA  . VAL 0 1 217 . 217 VAL 0 CA  93.295654296875    4.2806454     9.395501     1.3722107      1 1644
ATOM C C   . VAL 0 1 217 . 217 VAL 0 C   93.295654296875    4.42227       10.879459    1.0661119      1 1645
ATOM O O   . VAL 0 1 217 . 217 VAL 0 O   93.295654296875    3.772902      11.4049015   0.1578952      1 1646
ATOM C CB  . VAL 0 1 217 . 217 VAL 0 CB  93.295654296875    5.151353      8.506785     0.45867062     1 1647
ATOM C CG1 . VAL 0 1 217 . 217 VAL 0 CG1 93.295654296875    4.8062973     8.6154175    -1.0270295     1 1648
ATOM C CG2 . VAL 0 1 217 . 217 VAL 0 CG2 93.295654296875    6.6444273     8.807485     0.6423915      1 1649
ATOM N N   . ARG 0 1 218 . 218 ARG 0 N   90.18997192382812  5.3029323     11.547038    1.8072321      1 1650
ATOM C CA  . ARG 0 1 218 . 218 ARG 0 CA  90.18997192382812  5.614908      12.971962    1.6087558      1 1651
ATOM C C   . ARG 0 1 218 . 218 ARG 0 C   90.18997192382812  6.5653477     13.167173    0.42521858     1 1652
ATOM O O   . ARG 0 1 218 . 218 ARG 0 O   90.18997192382812  7.739805      13.457574    0.58346266     1 1653
ATOM C CB  . ARG 0 1 218 . 218 ARG 0 CB  90.18997192382812  6.1626997     13.590487    2.9054282      1 1654
ATOM C CG  . ARG 0 1 218 . 218 ARG 0 CG  90.18997192382812  5.1203775     13.566564    4.0228844      1 1655
ATOM C CD  . ARG 0 1 218 . 218 ARG 0 CD  90.18997192382812  5.604589      14.312484    5.2599983      1 1656
ATOM N NE  . ARG 0 1 218 . 218 ARG 0 NE  90.18997192382812  5.671456      15.775716    5.0117445      1 1657
ATOM C CZ  . ARG 0 1 218 . 218 ARG 0 CZ  90.18997192382812  6.125017      16.679554    5.8520265      1 1658
ATOM N NH1 . ARG 0 1 218 . 218 ARG 0 NH1 90.18997192382812  6.586016      16.362984    7.029994       1 1659
ATOM N NH2 . ARG 0 1 218 . 218 ARG 0 NH2 90.18997192382812  6.0961456     17.9408      5.511807       1 1660
ATOM N N   . LEU 0 1 219 . 219 LEU 0 N   96.54873657226562  6.034247      12.965435    -0.76596695    1 1661
ATOM C CA  . LEU 0 1 219 . 219 LEU 0 CA  96.54873657226562  6.697147      13.220112    -2.0414596     1 1662
ATOM C C   . LEU 0 1 219 . 219 LEU 0 C   96.54873657226562  5.7809887     14.0561905   -2.9374142     1 1663
ATOM O O   . LEU 0 1 219 . 219 LEU 0 O   96.54873657226562  4.559078      13.8655815   -2.9455135     1 1664
ATOM C CB  . LEU 0 1 219 . 219 LEU 0 CB  96.54873657226562  7.048798      11.891089    -2.741022      1 1665
ATOM C CG  . LEU 0 1 219 . 219 LEU 0 CG  96.54873657226562  8.108762      11.020527    -2.0433915     1 1666
ATOM C CD1 . LEU 0 1 219 . 219 LEU 0 CD1 96.54873657226562  8.260963      9.705664     -2.8132555     1 1667
ATOM C CD2 . LEU 0 1 219 . 219 LEU 0 CD2 96.54873657226562  9.4779625     11.701853    -2.006628      1 1668
ATOM N N   . PHE 0 1 220 . 220 PHE 0 N   96.12619018554688  6.394479      14.952131    -3.7433877     1 1669
ATOM C CA  . PHE 0 1 220 . 220 PHE 0 CA  96.12619018554688  5.6989965     15.85317     -4.650325      1 1670
ATOM C C   . PHE 0 1 220 . 220 PHE 0 C   96.12619018554688  6.2416506     15.709744    -6.0889864     1 1671
ATOM O O   . PHE 0 1 220 . 220 PHE 0 O   96.12619018554688  6.7422066     16.694117    -6.640443      1 1672
ATOM C CB  . PHE 0 1 220 . 220 PHE 0 CB  96.12619018554688  5.8511143     17.298977    -4.1430206     1 1673
ATOM C CG  . PHE 0 1 220 . 220 PHE 0 CG  96.12619018554688  5.179703      17.584248    -2.8237166     1 1674
ATOM C CD1 . PHE 0 1 220 . 220 PHE 0 CD1 96.12619018554688  3.8546915     18.07899     -2.8162842     1 1675
ATOM C CD2 . PHE 0 1 220 . 220 PHE 0 CD2 96.12619018554688  5.8853784     17.427147    -1.6151137     1 1676
ATOM C CE1 . PHE 0 1 220 . 220 PHE 0 CE1 96.12619018554688  3.2649066     18.446579    -1.6039095     1 1677
ATOM C CE2 . PHE 0 1 220 . 220 PHE 0 CE2 96.12619018554688  5.283292      17.789724    -0.39712912    1 1678
ATOM C CZ  . PHE 0 1 220 . 220 PHE 0 CZ  96.12619018554688  3.977796      18.311193    -0.40610987    1 1679
ATOM N N   . PRO 0 1 221 . 221 PRO 0 N   98.44132995605469  6.1716213     14.530552    -6.7234073     1 1680
ATOM C CA  . PRO 0 1 221 . 221 PRO 0 CA  98.44132995605469  6.6116786     14.404083    -8.106812      1 1681
ATOM C C   . PRO 0 1 221 . 221 PRO 0 C   98.44132995605469  5.640261      15.153477    -9.028137      1 1682
ATOM O O   . PRO 0 1 221 . 221 PRO 0 O   98.44132995605469  4.417949      15.020712    -8.905939      1 1683
ATOM C CB  . PRO 0 1 221 . 221 PRO 0 CB  98.44132995605469  6.6571827     12.896662    -8.378834      1 1684
ATOM C CG  . PRO 0 1 221 . 221 PRO 0 CG  98.44132995605469  5.586149      12.343693    -7.4436536     1 1685
ATOM C CD  . PRO 0 1 221 . 221 PRO 0 CD  98.44132995605469  5.6144        13.291788    -6.240987      1 1686
ATOM N N   . LEU 0 1 222 . 222 LEU 0 N   98.14794158935547  6.1851687     15.910778    -9.959066      1 1687
ATOM C CA  . LEU 0 1 222 . 222 LEU 0 CA  98.14794158935547  5.4302077     16.564789    -11.035187     1 1688
ATOM C C   . LEU 0 1 222 . 222 LEU 0 C   98.14794158935547  5.5182605     15.7654705   -12.347821     1 1689
ATOM O O   . LEU 0 1 222 . 222 LEU 0 O   98.14794158935547  4.6335        15.856882    -13.201087     1 1690
ATOM C CB  . LEU 0 1 222 . 222 LEU 0 CB  98.14794158935547  5.9639072     17.995506    -11.229958     1 1691
ATOM C CG  . LEU 0 1 222 . 222 LEU 0 CG  98.14794158935547  5.8571596     18.89224     -9.977197      1 1692
ATOM C CD1 . LEU 0 1 222 . 222 LEU 0 CD1 98.14794158935547  6.4566336     20.26644     -10.289933     1 1693
ATOM C CD2 . LEU 0 1 222 . 222 LEU 0 CD2 98.14794158935547  4.420738      19.089876    -9.502698      1 1694
ATOM N N   . ASN 0 1 223 . 223 ASN 0 N   97.87285614013672  6.5619116     14.952845    -12.487047     1 1695
ATOM C CA  . ASN 0 1 223 . 223 ASN 0 CA  97.87285614013672  6.8452554     14.128897    -13.652706     1 1696
ATOM C C   . ASN 0 1 223 . 223 ASN 0 C   97.87285614013672  7.5946198     12.845434    -13.236045     1 1697
ATOM O O   . ASN 0 1 223 . 223 ASN 0 O   97.87285614013672  7.856774      12.600445    -12.055478     1 1698
ATOM C CB  . ASN 0 1 223 . 223 ASN 0 CB  97.87285614013672  7.6141195     15.005993    -14.658105     1 1699
ATOM C CG  . ASN 0 1 223 . 223 ASN 0 CG  97.87285614013672  8.950553      15.457672    -14.105257     1 1700
ATOM O OD1 . ASN 0 1 223 . 223 ASN 0 OD1 97.87285614013672  9.809092      14.640654    -13.8338375    1 1701
ATOM N ND2 . ASN 0 1 223 . 223 ASN 0 ND2 97.87285614013672  9.160735      16.729137    -13.882445     1 1702
ATOM N N   . GLN 0 1 224 . 224 GLN 0 N   96.8983383178711   7.945152      12.007319    -14.219789     1 1703
ATOM C CA  . GLN 0 1 224 . 224 GLN 0 CA  96.8983383178711   8.639477      10.723561    -13.981995     1 1704
ATOM C C   . GLN 0 1 224 . 224 GLN 0 C   96.8983383178711   10.061132     10.90085     -13.422371     1 1705
ATOM O O   . GLN 0 1 224 . 224 GLN 0 O   96.8983383178711   10.541376     10.026102    -12.702772     1 1706
ATOM C CB  . GLN 0 1 224 . 224 GLN 0 CB  96.8983383178711   8.705591      9.92457      -15.294651     1 1707
ATOM C CG  . GLN 0 1 224 . 224 GLN 0 CG  96.8983383178711   7.3416495     9.633711     -15.9433565    1 1708
ATOM C CD  . GLN 0 1 224 . 224 GLN 0 CD  96.8983383178711   6.367682      8.854044     -15.073112     1 1709
ATOM O OE1 . GLN 0 1 224 . 224 GLN 0 OE1 96.8983383178711   6.6931095     8.253202     -14.064636     1 1710
ATOM N NE2 . GLN 0 1 224 . 224 GLN 0 NE2 96.8983383178711   5.106618      8.805599     -15.4308405    1 1711
ATOM N N   . GLN 0 1 225 . 225 GLN 0 N   87.87590789794922  10.7398815    12.010575    -13.744983     1 1712
ATOM C CA  . GLN 0 1 225 . 225 GLN 0 CA  87.87590789794922  12.114196     12.273353    -13.306267     1 1713
ATOM C C   . GLN 0 1 225 . 225 GLN 0 C   87.87590789794922  12.182205     12.590862    -11.811696     1 1714
ATOM O O   . GLN 0 1 225 . 225 GLN 0 O   87.87590789794922  13.125389     12.197962    -11.146575     1 1715
ATOM C CB  . GLN 0 1 225 . 225 GLN 0 CB  87.87590789794922  12.714398     13.409574    -14.148471     1 1716
ATOM C CG  . GLN 0 1 225 . 225 GLN 0 CG  87.87590789794922  12.795588     13.043495    -15.638863     1 1717
ATOM C CD  . GLN 0 1 225 . 225 GLN 0 CD  87.87590789794922  13.373743     14.165289    -16.50519      1 1718
ATOM O OE1 . GLN 0 1 225 . 225 GLN 0 OE1 87.87590789794922  13.536573     15.304747    -16.108036     1 1719
ATOM N NE2 . GLN 0 1 225 . 225 GLN 0 NE2 87.87590789794922  13.696345     13.884374    -17.7493       1 1720
ATOM N N   . ASP 0 1 226 . 226 ASP 0 N   98.10555267333984  11.131914     13.206772    -11.273212     1 1721
ATOM C CA  . ASP 0 1 226 . 226 ASP 0 CA  98.10555267333984  11.031435     13.585165    -9.859108      1 1722
ATOM C C   . ASP 0 1 226 . 226 ASP 0 C   98.10555267333984  10.846853     12.387518    -8.9099        1 1723
ATOM O O   . ASP 0 1 226 . 226 ASP 0 O   98.10555267333984  10.992817     12.522276    -7.6928015     1 1724
ATOM C CB  . ASP 0 1 226 . 226 ASP 0 CB  98.10555267333984  9.852243      14.549793    -9.652401      1 1725
ATOM C CG  . ASP 0 1 226 . 226 ASP 0 CG  98.10555267333984  9.919054      15.844076    -10.468868     1 1726
ATOM O OD1 . ASP 0 1 226 . 226 ASP 0 OD1 98.10555267333984  11.005617     16.265953    -10.9015255    1 1727
ATOM O OD2 . ASP 0 1 226 . 226 ASP 0 OD2 98.10555267333984  8.817324      16.410774    -10.681454     1 1728
ATOM N N   . VAL 0 1 227 . 227 VAL 0 N   96.29740905761719  10.528484     11.202841    -9.440708      1 1729
ATOM C CA  . VAL 0 1 227 . 227 VAL 0 CA  96.29740905761719  10.502385     9.974917     -8.635063      1 1730
ATOM C C   . VAL 0 1 227 . 227 VAL 0 C   96.29740905761719  11.939732     9.62977      -8.234242      1 1731
ATOM O O   . VAL 0 1 227 . 227 VAL 0 O   96.29740905761719  12.786866     9.472912     -9.108006      1 1732
ATOM C CB  . VAL 0 1 227 . 227 VAL 0 CB  96.29740905761719  9.846946      8.794947     -9.376245      1 1733
ATOM C CG1 . VAL 0 1 227 . 227 VAL 0 CG1 96.29740905761719  9.808561      7.5332494    -8.495435      1 1734
ATOM C CG2 . VAL 0 1 227 . 227 VAL 0 CG2 96.29740905761719  8.402561      9.122197     -9.771753      1 1735
ATOM N N   . PRO 0 1 228 . 228 PRO 0 N   93.95472717285156  12.248336     9.477119     -6.9346523     1 1736
ATOM C CA  . PRO 0 1 228 . 228 PRO 0 CA  93.95472717285156  13.599645     9.15019      -6.4906683     1 1737
ATOM C C   . PRO 0 1 228 . 228 PRO 0 C   93.95472717285156  14.113504     7.8414083    -7.1027584     1 1738
ATOM O O   . PRO 0 1 228 . 228 PRO 0 O   93.95472717285156  13.418115     6.8213367    -7.0809813     1 1739
ATOM C CB  . PRO 0 1 228 . 228 PRO 0 CB  93.95472717285156  13.5246105    9.070738     -4.960079      1 1740
ATOM C CG  . PRO 0 1 228 . 228 PRO 0 CG  93.95472717285156  12.358153     9.981009     -4.6098833     1 1741
ATOM C CD  . PRO 0 1 228 . 228 PRO 0 CD  93.95472717285156  11.401567     9.778291     -5.7851257     1 1742
ATOM N N   . ASP 0 1 229 . 229 ASP 0 N   85.25679016113281  15.375198     7.8237104    -7.5523334     1 1743
ATOM C CA  . ASP 0 1 229 . 229 ASP 0 CA  85.25679016113281  16.007896     6.683849     -8.233         1 1744
ATOM C C   . ASP 0 1 229 . 229 ASP 0 C   85.25679016113281  15.963203     5.3987503    -7.416307      1 1745
ATOM O O   . ASP 0 1 229 . 229 ASP 0 O   85.25679016113281  15.730673     4.3147364    -7.961111      1 1746
ATOM C CB  . ASP 0 1 229 . 229 ASP 0 CB  85.25679016113281  17.460634     7.019883     -8.569989      1 1747
ATOM C CG  . ASP 0 1 229 . 229 ASP 0 CG  85.25679016113281  17.602386     8.065758     -9.67415       1 1748
ATOM O OD1 . ASP 0 1 229 . 229 ASP 0 OD1 85.25679016113281  16.61575      8.233723     -10.438898     1 1749
ATOM O OD2 . ASP 0 1 229 . 229 ASP 0 OD2 85.25679016113281  18.677744     8.672378     -9.7451        1 1750
ATOM N N   . LYS 0 1 230 . 230 LYS 0 N   89.08294677734375  16.077564     5.504576     -6.0842648     1 1751
ATOM C CA  . LYS 0 1 230 . 230 LYS 0 CA  89.08294677734375  15.970085     4.363464     -5.1623926     1 1752
ATOM C C   . LYS 0 1 230 . 230 LYS 0 C   89.08294677734375  14.650368     3.5909004    -5.278839      1 1753
ATOM O O   . LYS 0 1 230 . 230 LYS 0 O   89.08294677734375  14.598195     2.4318986    -4.8755236     1 1754
ATOM C CB  . LYS 0 1 230 . 230 LYS 0 CB  89.08294677734375  16.204905     4.8271513    -3.713337      1 1755
ATOM C CG  . LYS 0 1 230 . 230 LYS 0 CG  89.08294677734375  15.080202     5.711652     -3.1544068     1 1756
ATOM C CD  . LYS 0 1 230 . 230 LYS 0 CD  89.08294677734375  15.336853     6.103733     -1.684308      1 1757
ATOM C CE  . LYS 0 1 230 . 230 LYS 0 CE  89.08294677734375  14.166387     6.94841      -1.1604092     1 1758
ATOM N NZ  . LYS 0 1 230 . 230 LYS 0 NZ  89.08294677734375  14.309391     7.261194     0.27844957     1 1759
ATOM N N   . PHE 0 1 231 . 231 PHE 0 N   91.97896575927734  13.5984       4.220877     -5.7891808     1 1760
ATOM C CA  . PHE 0 1 231 . 231 PHE 0 CA  91.97896575927734  12.296115     3.5843163    -6.01707       1 1761
ATOM C C   . PHE 0 1 231 . 231 PHE 0 C   91.97896575927734  12.124594     3.1003618    -7.456193      1 1762
ATOM O O   . PHE 0 1 231 . 231 PHE 0 O   91.97896575927734  11.435699     2.1068778    -7.6730876     1 1763
ATOM C CB  . PHE 0 1 231 . 231 PHE 0 CB  91.97896575927734  11.170504     4.574485     -5.6474366     1 1764
ATOM C CG  . PHE 0 1 231 . 231 PHE 0 CG  91.97896575927734  11.178923     5.0690265    -4.2134275     1 1765
ATOM C CD1 . PHE 0 1 231 . 231 PHE 0 CD1 91.97896575927734  11.372287     4.1810064    -3.1385791     1 1766
ATOM C CD2 . PHE 0 1 231 . 231 PHE 0 CD2 91.97896575927734  10.934687     6.424747     -3.9420557     1 1767
ATOM C CE1 . PHE 0 1 231 . 231 PHE 0 CE1 91.97896575927734  11.34054      4.642481     -1.8131073     1 1768
ATOM C CE2 . PHE 0 1 231 . 231 PHE 0 CE2 91.97896575927734  10.898058     6.8925843    -2.6109593     1 1769
ATOM C CZ  . PHE 0 1 231 . 231 PHE 0 CZ  91.97896575927734  11.099491     6.00514      -1.5508401     1 1770
ATOM N N   . LYS 0 1 232 . 232 LYS 0 N   87.8028564453125   12.766064     3.762344     -8.424224      1 1771
ATOM C CA  . LYS 0 1 232 . 232 LYS 0 CA  87.8028564453125   12.639021     3.4261289    -9.844845      1 1772
ATOM C C   . LYS 0 1 232 . 232 LYS 0 C   87.8028564453125   13.320904     2.108756     -10.202343     1 1773
ATOM O O   . LYS 0 1 232 . 232 LYS 0 O   87.8028564453125   12.816766     1.3922207    -11.060104     1 1774
ATOM C CB  . LYS 0 1 232 . 232 LYS 0 CB  87.8028564453125   13.197195     4.5705056    -10.713548     1 1775
ATOM C CG  . LYS 0 1 232 . 232 LYS 0 CG  87.8028564453125   12.266522     5.782998     -10.723893     1 1776
ATOM C CD  . LYS 0 1 232 . 232 LYS 0 CD  87.8028564453125   12.760234     6.88647      -11.666567     1 1777
ATOM C CE  . LYS 0 1 232 . 232 LYS 0 CE  87.8028564453125   13.959706     7.6403666    -11.083436     1 1778
ATOM N NZ  . LYS 0 1 232 . 232 LYS 0 NZ  87.8028564453125   14.293618     8.834472     -11.886664     1 1779
ATOM N N   . TYR 0 1 233 . 233 TYR 0 N   80.77092742919922  14.438124     1.7803788    -9.555511      1 1780
ATOM C CA  . TYR 0 1 233 . 233 TYR 0 CA  80.77092742919922  15.292667     0.6732404    -9.970077      1 1781
ATOM C C   . TYR 0 1 233 . 233 TYR 0 C   80.77092742919922  15.510658     -0.31918436  -8.835089      1 1782
ATOM O O   . TYR 0 1 233 . 233 TYR 0 O   80.77092742919922  15.850973     0.05679717   -7.718345      1 1783
ATOM C CB  . TYR 0 1 233 . 233 TYR 0 CB  80.77092742919922  16.609013     1.2290832    -10.508265     1 1784
ATOM C CG  . TYR 0 1 233 . 233 TYR 0 CG  80.77092742919922  16.425152     2.3081226    -11.560219     1 1785
ATOM C CD1 . TYR 0 1 233 . 233 TYR 0 CD1 80.77092742919922  15.869969     1.9920833    -12.817392     1 1786
ATOM C CD2 . TYR 0 1 233 . 233 TYR 0 CD2 80.77092742919922  16.754093     3.6410103    -11.245863     1 1787
ATOM C CE1 . TYR 0 1 233 . 233 TYR 0 CE1 80.77092742919922  15.643992     3.0043964    -13.763249     1 1788
ATOM C CE2 . TYR 0 1 233 . 233 TYR 0 CE2 80.77092742919922  16.531786     4.6566067    -12.189584     1 1789
ATOM C CZ  . TYR 0 1 233 . 233 TYR 0 CZ  80.77092742919922  15.98473      4.341372     -13.449895     1 1790
ATOM O OH  . TYR 0 1 233 . 233 TYR 0 OH  80.77092742919922  15.77394      5.3169446    -14.357231     1 1791
ATOM N N   . LYS 0 1 234 . 234 LYS 0 N   71.16083526611328  15.329864     -1.6108066   -9.130101      1 1792
ATOM C CA  . LYS 0 1 234 . 234 LYS 0 CA  71.16083526611328  15.619949     -2.7093897   -8.201775      1 1793
ATOM C C   . LYS 0 1 234 . 234 LYS 0 C   71.16083526611328  16.949856     -3.3531597   -8.560728      1 1794
ATOM O O   . LYS 0 1 234 . 234 LYS 0 O   71.16083526611328  17.203552     -3.6320128   -9.72232       1 1795
ATOM C CB  . LYS 0 1 234 . 234 LYS 0 CB  71.16083526611328  14.472733     -3.7260072   -8.155283      1 1796
ATOM C CG  . LYS 0 1 234 . 234 LYS 0 CG  71.16083526611328  13.209284     -3.0985286   -7.551074      1 1797
ATOM C CD  . LYS 0 1 234 . 234 LYS 0 CD  71.16083526611328  12.08065      -4.104042    -7.33967       1 1798
ATOM C CE  . LYS 0 1 234 . 234 LYS 0 CE  71.16083526611328  10.890525     -3.3392282   -6.7432117     1 1799
ATOM N NZ  . LYS 0 1 234 . 234 LYS 0 NZ  71.16083526611328  9.68554       -4.1616273   -6.602271      1 1800
ATOM N N   . ALA 0 1 235 . 235 ALA 0 N   65.42583465576172  17.758875     -3.6485815   -7.540844      1 1801
ATOM C CA  . ALA 0 1 235 . 235 ALA 0 CA  65.42583465576172  19.098839     -4.219829    -7.712896      1 1802
ATOM C C   . ALA 0 1 235 . 235 ALA 0 C   65.42583465576172  19.125378     -5.542289    -8.521344      1 1803
ATOM O O   . ALA 0 1 235 . 235 ALA 0 O   65.42583465576172  20.087652     -5.8171177   -9.230369      1 1804
ATOM C CB  . ALA 0 1 235 . 235 ALA 0 CB  65.42583465576172  19.68639      -4.419013    -6.3141146     1 1805
ATOM N N   . ASP 0 1 236 . 236 ASP 0 N   64.11583709716797  18.057108     -6.342761    -8.444349      1 1806
ATOM C CA  . ASP 0 1 236 . 236 ASP 0 CA  64.11583709716797  17.977543     -7.63534     -9.135291      1 1807
ATOM C C   . ASP 0 1 236 . 236 ASP 0 C   64.11583709716797  17.60436      -7.529353    -10.627989     1 1808
ATOM O O   . ASP 0 1 236 . 236 ASP 0 O   64.11583709716797  17.89458      -8.448632    -11.387495     1 1809
ATOM C CB  . ASP 0 1 236 . 236 ASP 0 CB  64.11583709716797  17.014606     -8.565626    -8.388384      1 1810
ATOM C CG  . ASP 0 1 236 . 236 ASP 0 CG  64.11583709716797  17.575306     -9.015131    -7.0342546     1 1811
ATOM O OD1 . ASP 0 1 236 . 236 ASP 0 OD1 64.11583709716797  18.826078     -9.223869    -6.9492064     1 1812
ATOM O OD2 . ASP 0 1 236 . 236 ASP 0 OD2 64.11583709716797  16.752289     -9.185167    -6.10316       1 1813
ATOM N N   . THR 0 1 237 . 237 THR 0 N   60.222965240478516 17.007648     -6.4230547   -11.07082      1 1814
ATOM C CA  . THR 0 1 237 . 237 THR 0 CA  60.222965240478516 16.63418      -6.231627    -12.486438     1 1815
ATOM C C   . THR 0 1 237 . 237 THR 0 C   60.222965240478516 17.862068     -6.0899124   -13.388399     1 1816
ATOM O O   . THR 0 1 237 . 237 THR 0 O   60.222965240478516 17.821926     -6.4797344   -14.549804     1 1817
ATOM C CB  . THR 0 1 237 . 237 THR 0 CB  60.222965240478516 15.711714     -5.0084004   -12.650333     1 1818
ATOM O OG1 . THR 0 1 237 . 237 THR 0 OG1 60.222965240478516 14.752856     -4.945646    -11.605011     1 1819
ATOM C CG2 . THR 0 1 237 . 237 THR 0 CG2 60.222965240478516 14.904248     -5.0592527   -13.947355     1 1820
ATOM N N   . LEU 0 1 238 . 238 LEU 0 N   53.07754135131836  18.992844     -5.6539106   -12.844036     1 1821
ATOM C CA  . LEU 0 1 238 . 238 LEU 0 CA  53.07754135131836  20.261961     -5.489287    -13.552874     1 1822
ATOM C C   . LEU 0 1 238 . 238 LEU 0 C   53.07754135131836  20.962048     -6.817478    -13.908275     1 1823
ATOM O O   . LEU 0 1 238 . 238 LEU 0 O   53.07754135131836  21.815847     -6.8434772   -14.782036     1 1824
ATOM C CB  . LEU 0 1 238 . 238 LEU 0 CB  53.07754135131836  21.18709      -4.6049194   -12.702785     1 1825
ATOM C CG  . LEU 0 1 238 . 238 LEU 0 CG  53.07754135131836  20.696415     -3.1597838   -12.501581     1 1826
ATOM C CD1 . LEU 0 1 238 . 238 LEU 0 CD1 53.07754135131836  21.55589      -2.464737    -11.457641     1 1827
ATOM C CD2 . LEU 0 1 238 . 238 LEU 0 CD2 53.07754135131836  20.763187     -2.3652864   -13.811092     1 1828
ATOM N N   . LYS 0 1 239 . 239 LYS 0 N   59.41269302368164  20.615383     -7.92181     -13.251884     1 1829
ATOM C CA  . LYS 0 1 239 . 239 LYS 0 CA  59.41269302368164  21.249172     -9.235448    -13.503175     1 1830
ATOM C C   . LYS 0 1 239 . 239 LYS 0 C   59.41269302368164  20.73859      -9.946068    -14.762537     1 1831
ATOM O O   . LYS 0 1 239 . 239 LYS 0 O   59.41269302368164  21.355837     -10.920017   -15.181889     1 1832
ATOM C CB  . LYS 0 1 239 . 239 LYS 0 CB  59.41269302368164  21.105152     -10.131458   -12.269363     1 1833
ATOM C CG  . LYS 0 1 239 . 239 LYS 0 CG  59.41269302368164  21.94093      -9.626996    -11.081482     1 1834
ATOM C CD  . LYS 0 1 239 . 239 LYS 0 CD  59.41269302368164  21.722633     -10.542426   -9.870246      1 1835
ATOM C CE  . LYS 0 1 239 . 239 LYS 0 CE  59.41269302368164  22.476057     -10.024355   -8.646423      1 1836
ATOM N NZ  . LYS 0 1 239 . 239 LYS 0 NZ  59.41269302368164  22.004831     -10.692311   -7.4118414     1 1837
ATOM N N   . VAL 0 1 240 . 240 VAL 0 N   58.725791931152344 19.637115     -9.506589    -15.337287     1 1838
ATOM C CA  . VAL 0 1 240 . 240 VAL 0 CA  58.725791931152344 18.963554     -10.190117   -16.459469     1 1839
ATOM C C   . VAL 0 1 240 . 240 VAL 0 C   58.725791931152344 19.351254     -9.608324    -17.829496     1 1840
ATOM O O   . VAL 0 1 240 . 240 VAL 0 O   58.725791931152344 19.14827      -10.268894   -18.843904     1 1841
ATOM C CB  . VAL 0 1 240 . 240 VAL 0 CB  58.725791931152344 17.435984     -10.240126   -16.217512     1 1842
ATOM C CG1 . VAL 0 1 240 . 240 VAL 0 CG1 58.725791931152344 16.676682     -11.045591   -17.281834     1 1843
ATOM C CG2 . VAL 0 1 240 . 240 VAL 0 CG2 58.725791931152344 17.121017     -10.911753   -14.864809     1 1844
ATOM N N   . ALA 0 1 241 . 241 ALA 0 N   57.912479400634766 19.941689     -8.417587    -17.881441     1 1845
ATOM C CA  . ALA 0 1 241 . 241 ALA 0 CA  57.912479400634766 20.306242     -7.7687635   -19.137308     1 1846
ATOM C C   . ALA 0 1 241 . 241 ALA 0 C   57.912479400634766 21.755812     -8.086992    -19.556568     1 1847
ATOM O O   . ALA 0 1 241 . 241 ALA 0 O   57.912479400634766 22.709085     -7.4846926   -19.078094     1 1848
ATOM C CB  . ALA 0 1 241 . 241 ALA 0 CB  57.912479400634766 20.01871      -6.274197    -18.995632     1 1849
ATOM N N   . GLN 0 1 242 . 242 GLN 0 N   56.971256256103516 21.909601     -9.014342    -20.491425     1 1850
ATOM C CA  . GLN 0 1 242 . 242 GLN 0 CA  56.971256256103516 23.215305     -9.408394    -21.058762     1 1851
ATOM C C   . GLN 0 1 242 . 242 GLN 0 C   56.971256256103516 23.741753     -8.43842     -22.144934     1 1852
ATOM O O   . GLN 0 1 242 . 242 GLN 0 O   56.971256256103516 24.594774     -8.817004    -22.943077     1 1853
ATOM C CB  . GLN 0 1 242 . 242 GLN 0 CB  56.971256256103516 23.130392     -10.848682   -21.600502     1 1854
ATOM C CG  . GLN 0 1 242 . 242 GLN 0 CG  56.971256256103516 22.995596     -11.913666   -20.499817     1 1855
ATOM C CD  . GLN 0 1 242 . 242 GLN 0 CD  56.971256256103516 23.062527     -13.340671   -21.048317     1 1856
ATOM O OE1 . GLN 0 1 242 . 242 GLN 0 OE1 56.971256256103516 23.011238     -13.603832   -22.243004     1 1857
ATOM N NE2 . GLN 0 1 242 . 242 GLN 0 NE2 56.971256256103516 23.202892     -14.325348   -20.19954      1 1858
ATOM N N   . THR 0 1 243 . 243 THR 0 N   60.69486618041992  23.250702     -7.2003384   -22.224792     1 1859
ATOM C CA  . THR 0 1 243 . 243 THR 0 CA  60.69486618041992  23.517754     -6.3135853   -23.376621     1 1860
ATOM C C   . THR 0 1 243 . 243 THR 0 C   60.69486618041992  24.663588     -5.315734    -23.188519     1 1861
ATOM O O   . THR 0 1 243 . 243 THR 0 O   60.69486618041992  24.964722     -4.5789957   -24.124104     1 1862
ATOM C CB  . THR 0 1 243 . 243 THR 0 CB  60.69486618041992  22.232462     -5.6014285   -23.817505     1 1863
ATOM O OG1 . THR 0 1 243 . 243 THR 0 OG1 60.69486618041992  21.645454     -4.969511    -22.71522      1 1864
ATOM C CG2 . THR 0 1 243 . 243 THR 0 CG2 60.69486618041992  21.214703     -6.579372    -24.39564      1 1865
ATOM N N   . GLY 0 1 244 . 244 GLY 0 N   67.13765716552734  25.35212      -5.2958035   -22.050346     1 1866
ATOM C CA  . GLY 0 1 244 . 244 GLY 0 CA  67.13765716552734  26.550602     -4.4648957   -21.841633     1 1867
ATOM C C   . GLY 0 1 244 . 244 GLY 0 C   67.13765716552734  26.324888     -2.9494116   -21.832401     1 1868
ATOM O O   . GLY 0 1 244 . 244 GLY 0 O   67.13765716552734  27.295958     -2.202306    -21.761126     1 1869
ATOM N N   . GLN 0 1 245 . 245 GLN 0 N   62.9561653137207   25.067345     -2.483029    -21.899483     1 1870
ATOM C CA  . GLN 0 1 245 . 245 GLN 0 CA  62.9561653137207   24.671412     -1.0873482   -21.734625     1 1871
ATOM C C   . GLN 0 1 245 . 245 GLN 0 C   62.9561653137207   24.101967     -0.8709692   -20.327496     1 1872
ATOM O O   . GLN 0 1 245 . 245 GLN 0 O   62.9561653137207   23.542164     -1.8034853   -19.742737     1 1873
ATOM C CB  . GLN 0 1 245 . 245 GLN 0 CB  62.9561653137207   23.649395     -0.7052083   -22.815723     1 1874
ATOM C CG  . GLN 0 1 245 . 245 GLN 0 CG  62.9561653137207   24.292915     -0.63068914  -24.207954     1 1875
ATOM C CD  . GLN 0 1 245 . 245 GLN 0 CD  62.9561653137207   23.308767     -0.23092581  -25.307154     1 1876
ATOM O OE1 . GLN 0 1 245 . 245 GLN 0 OE1 62.9561653137207   22.102652     -0.3747173   -25.211506     1 1877
ATOM N NE2 . GLN 0 1 245 . 245 GLN 0 NE2 62.9561653137207   23.786728     0.28851184   -26.413427     1 1878
ATOM N N   . ASP 0 1 246 . 246 ASP 0 N   57.17955780029297  24.232813     0.33998525   -19.796127     1 1879
ATOM C CA  . ASP 0 1 246 . 246 ASP 0 CA  57.17955780029297  23.562899     0.71195096   -18.531532     1 1880
ATOM C C   . ASP 0 1 246 . 246 ASP 0 C   57.17955780029297  22.052883     0.8609936    -18.790483     1 1881
ATOM O O   . ASP 0 1 246 . 246 ASP 0 O   57.17955780029297  21.548044     1.9102476    -19.17059      1 1882
ATOM C CB  . ASP 0 1 246 . 246 ASP 0 CB  57.17955780029297  24.202034     1.9737926    -17.923801     1 1883
ATOM C CG  . ASP 0 1 246 . 246 ASP 0 CG  57.17955780029297  23.693432     2.2643542    -16.497694     1 1884
ATOM O OD1 . ASP 0 1 246 . 246 ASP 0 OD1 57.17955780029297  22.823244     1.511369     -16.000937     1 1885
ATOM O OD2 . ASP 0 1 246 . 246 ASP 0 OD2 57.17955780029297  24.21304      3.2101235    -15.876625     1 1886
ATOM N N   . LEU 0 1 247 . 247 LEU 0 N   52.04405975341797  21.319332     -0.255575    -18.600494     1 1887
ATOM C CA  . LEU 0 1 247 . 247 LEU 0 CA  52.04405975341797  19.86742      -0.3259807   -18.792068     1 1888
ATOM C C   . LEU 0 1 247 . 247 LEU 0 C   52.04405975341797  19.08947      0.2639854    -17.61577      1 1889
ATOM O O   . LEU 0 1 247 . 247 LEU 0 O   52.04405975341797  17.857635     0.2554401    -17.627422     1 1890
ATOM C CB  . LEU 0 1 247 . 247 LEU 0 CB  52.04405975341797  19.462585     -1.7913784   -19.041792     1 1891
ATOM C CG  . LEU 0 1 247 . 247 LEU 0 CG  52.04405975341797  20.03554      -2.4180875   -20.32279      1 1892
ATOM C CD1 . LEU 0 1 247 . 247 LEU 0 CD1 52.04405975341797  19.615904     -3.8777497   -20.389849     1 1893
ATOM C CD2 . LEU 0 1 247 . 247 LEU 0 CD2 52.04405975341797  19.53878      -1.7096453   -21.581938     1 1894
ATOM N N   . LYS 0 1 248 . 248 LYS 0 N   50.72867965698242  19.778194     0.73902845   -16.569662     1 1895
ATOM C CA  . LYS 0 1 248 . 248 LYS 0 CA  50.72867965698242  19.143318     1.2172974    -15.337093     1 1896
ATOM C C   . LYS 0 1 248 . 248 LYS 0 C   50.72867965698242  18.176752     2.3727376    -15.587179     1 1897
ATOM O O   . LYS 0 1 248 . 248 LYS 0 O   50.72867965698242  17.12539      2.4105804    -14.939295     1 1898
ATOM C CB  . LYS 0 1 248 . 248 LYS 0 CB  50.72867965698242  20.242027     1.5976479    -14.3440075    1 1899
ATOM C CG  . LYS 0 1 248 . 248 LYS 0 CG  50.72867965698242  19.681562     1.9031063    -12.957278     1 1900
ATOM C CD  . LYS 0 1 248 . 248 LYS 0 CD  50.72867965698242  20.816475     2.30862      -12.011441     1 1901
ATOM C CE  . LYS 0 1 248 . 248 LYS 0 CE  50.72867965698242  20.2184       2.6747055    -10.651367     1 1902
ATOM N NZ  . LYS 0 1 248 . 248 LYS 0 NZ  50.72867965698242  21.254171     3.2454445    -9.77039       1 1903
ATOM N N   . GLU 0 1 249 . 249 GLU 0 N   48.514854431152344 18.501633     3.2803335    -16.493938     1 1904
ATOM C CA  . GLU 0 1 249 . 249 GLU 0 CA  48.514854431152344 17.662743     4.4430656    -16.823044     1 1905
ATOM C C   . GLU 0 1 249 . 249 GLU 0 C   48.514854431152344 16.491598     4.086149     -17.744808     1 1906
ATOM O O   . GLU 0 1 249 . 249 GLU 0 O   48.514854431152344 15.439224     4.710909     -17.669092     1 1907
ATOM C CB  . GLU 0 1 249 . 249 GLU 0 CB  48.514854431152344 18.535524     5.5559907    -17.430042     1 1908
ATOM C CG  . GLU 0 1 249 . 249 GLU 0 CG  48.514854431152344 19.571262     6.0876064    -16.416655     1 1909
ATOM C CD  . GLU 0 1 249 . 249 GLU 0 CD  48.514854431152344 20.306404     7.3555727    -16.89714      1 1910
ATOM O OE1 . GLU 0 1 249 . 249 GLU 0 OE1 48.514854431152344 20.963558     7.9830647    -16.02736      1 1911
ATOM O OE2 . GLU 0 1 249 . 249 GLU 0 OE2 48.514854431152344 20.178999     7.706595     -18.090899     1 1912
ATOM N N   . GLU 0 1 250 . 250 GLU 0 N   59.21674346923828  16.635216     3.0514193    -18.574306     1 1913
ATOM C CA  . GLU 0 1 250 . 250 GLU 0 CA  59.21674346923828  15.647165     2.633118     -19.59067      1 1914
ATOM C C   . GLU 0 1 250 . 250 GLU 0 C   59.21674346923828  14.595066     1.6520666    -19.050713     1 1915
ATOM O O   . GLU 0 1 250 . 250 GLU 0 O   59.21674346923828  13.53426      1.4807911    -19.660007     1 1916
ATOM C CB  . GLU 0 1 250 . 250 GLU 0 CB  59.21674346923828  16.387146     2.0117245    -20.785585     1 1917
ATOM C CG  . GLU 0 1 250 . 250 GLU 0 CG  59.21674346923828  17.338316     3.0176187    -21.473883     1 1918
ATOM C CD  . GLU 0 1 250 . 250 GLU 0 CD  59.21674346923828  18.093557     2.4142208    -22.668941     1 1919
ATOM O OE1 . GLU 0 1 250 . 250 GLU 0 OE1 59.21674346923828  18.840729     3.1887162    -23.309477     1 1920
ATOM O OE2 . GLU 0 1 250 . 250 GLU 0 OE2 59.21674346923828  17.951855     1.196098     -22.939695     1 1921
ATOM N N   . HIS 0 1 251 . 251 HIS 0 N   75.616943359375    14.839283     1.0093005    -17.914312     1 1922
ATOM C CA  . HIS 0 1 251 . 251 HIS 0 CA  75.616943359375    13.993388     -0.044954374 -17.348587     1 1923
ATOM C C   . HIS 0 1 251 . 251 HIS 0 C   75.616943359375    13.5328865    0.27906418   -15.913597     1 1924
ATOM O O   . HIS 0 1 251 . 251 HIS 0 O   75.616943359375    13.864927     -0.45785376  -14.968599     1 1925
ATOM C CB  . HIS 0 1 251 . 251 HIS 0 CB  75.616943359375    14.71057      -1.388717    -17.475151     1 1926
ATOM C CG  . HIS 0 1 251 . 251 HIS 0 CG  75.616943359375    14.91243      -1.7869822   -18.920298     1 1927
ATOM N ND1 . HIS 0 1 251 . 251 HIS 0 ND1 75.616943359375    13.901203     -2.0286014   -19.832312     1 1928
ATOM C CD2 . HIS 0 1 251 . 251 HIS 0 CD2 75.616943359375    16.096897     -1.9322581   -19.576763     1 1929
ATOM C CE1 . HIS 0 1 251 . 251 HIS 0 CE1 75.616943359375    14.473521     -2.3063498   -21.017172     1 1930
ATOM N NE2 . HIS 0 1 251 . 251 HIS 0 NE2 75.616943359375    15.818102     -2.2708564   -20.894535     1 1931
ATOM N N   . PRO 0 1 252 . 252 PRO 0 N   89.8971176147461   12.749435     1.360647     -15.708307     1 1932
ATOM C CA  . PRO 0 1 252 . 252 PRO 0 CA  89.8971176147461   12.208265     1.6827734    -14.394199     1 1933
ATOM C C   . PRO 0 1 252 . 252 PRO 0 C   89.8971176147461   11.224754     0.60463303   -13.931248     1 1934
ATOM O O   . PRO 0 1 252 . 252 PRO 0 O   89.8971176147461   10.477364     0.013100493  -14.715725     1 1935
ATOM C CB  . PRO 0 1 252 . 252 PRO 0 CB  89.8971176147461   11.549643     3.056766     -14.5400505    1 1936
ATOM C CG  . PRO 0 1 252 . 252 PRO 0 CG  89.8971176147461   11.103283     3.0712762    -16.006588     1 1937
ATOM C CD  . PRO 0 1 252 . 252 PRO 0 CD  89.8971176147461   12.21464      2.2862217    -16.703495     1 1938
ATOM N N   . TRP 0 1 253 . 253 TRP 0 N   81.38087463378906  11.187097     0.3415207    -12.613242     1 1939
ATOM C CA  . TRP 0 1 253 . 253 TRP 0 CA  81.38087463378906  10.281472     -0.6378523   -12.009082     1 1940
ATOM C C   . TRP 0 1 253 . 253 TRP 0 C   81.38087463378906  8.917779      -0.041678965 -11.682398     1 1941
ATOM O O   . TRP 0 1 253 . 253 TRP 0 O   81.38087463378906  7.9119587     -0.76663494  -11.620324     1 1942
ATOM C CB  . TRP 0 1 253 . 253 TRP 0 CB  81.38087463378906  10.947292     -1.2042519   -10.754648     1 1943
ATOM C CG  . TRP 0 1 253 . 253 TRP 0 CG  81.38087463378906  10.273216     -2.4285946   -10.237617     1 1944
ATOM C CD1 . TRP 0 1 253 . 253 TRP 0 CD1 81.38087463378906  9.288322      -2.462121    -9.309438      1 1945
ATOM C CD2 . TRP 0 1 253 . 253 TRP 0 CD2 81.38087463378906  10.4564705    -3.813598    -10.680311     1 1946
ATOM N NE1 . TRP 0 1 253 . 253 TRP 0 NE1 81.38087463378906  8.864487      -3.761442    -9.141924      1 1947
ATOM C CE2 . TRP 0 1 253 . 253 TRP 0 CE2 81.38087463378906  9.545856      -4.6352897   -9.972367      1 1948
ATOM C CE3 . TRP 0 1 253 . 253 TRP 0 CE3 81.38087463378906  11.305618     -4.4381185   -11.621366     1 1949
ATOM C CZ2 . TRP 0 1 253 . 253 TRP 0 CZ2 81.38087463378906  9.464816      -6.006698    -10.201716     1 1950
ATOM C CZ3 . TRP 0 1 253 . 253 TRP 0 CZ3 81.38087463378906  11.234358     -5.8218164   -11.853551     1 1951
ATOM C CH2 . TRP 0 1 253 . 253 TRP 0 CH2 81.38087463378906  10.304884     -6.6063895   -11.138631     1 1952
ATOM N N   . VAL 0 1 254 . 254 VAL 0 N   95.13569641113281  8.862371      1.2635809    -11.454209     1 1953
ATOM C CA  . VAL 0 1 254 . 254 VAL 0 CA  95.13569641113281  7.6541376     2.024229     -11.1349535    1 1954
ATOM C C   . VAL 0 1 254 . 254 VAL 0 C   95.13569641113281  7.53257       3.2405648    -12.032326     1 1955
ATOM O O   . VAL 0 1 254 . 254 VAL 0 O   95.13569641113281  8.532525      3.7676554    -12.525084     1 1956
ATOM C CB  . VAL 0 1 254 . 254 VAL 0 CB  95.13569641113281  7.5953355     2.4488354    -9.651004      1 1957
ATOM C CG1 . VAL 0 1 254 . 254 VAL 0 CG1 95.13569641113281  7.616678      1.2315485    -8.707926      1 1958
ATOM C CG2 . VAL 0 1 254 . 254 VAL 0 CG2 95.13569641113281  8.711288      3.4077358    -9.239944      1 1959
ATOM N N   . ASP 0 1 255 . 255 ASP 0 N   97.97957611083984  6.3081026     3.7131505    -12.195201     1 1960
ATOM C CA  . ASP 0 1 255 . 255 ASP 0 CA  97.97957611083984  5.985559      4.995716     -12.81304      1 1961
ATOM C C   . ASP 0 1 255 . 255 ASP 0 C   97.97957611083984  5.151259      5.871696     -11.864662     1 1962
ATOM O O   . ASP 0 1 255 . 255 ASP 0 O   97.97957611083984  4.579734      5.4099207    -10.880422     1 1963
ATOM C CB  . ASP 0 1 255 . 255 ASP 0 CB  97.97957611083984  5.3508854     4.7997875    -14.197389     1 1964
ATOM C CG  . ASP 0 1 255 . 255 ASP 0 CG  97.97957611083984  4.009355      4.0668736    -14.236534     1 1965
ATOM O OD1 . ASP 0 1 255 . 255 ASP 0 OD1 97.97957611083984  3.14776       4.31632      -13.356861     1 1966
ATOM O OD2 . ASP 0 1 255 . 255 ASP 0 OD2 97.97957611083984  3.7621553     3.3219445    -15.206673     1 1967
ATOM N N   . TYR 0 1 256 . 256 TYR 0 N   98.79243469238281  5.104143      7.1599827    -12.179951     1 1968
ATOM C CA  . TYR 0 1 256 . 256 TYR 0 CA  98.79243469238281  4.249902      8.139053     -11.534397     1 1969
ATOM C C   . TYR 0 1 256 . 256 TYR 0 C   98.79243469238281  3.0137742     8.407038     -12.395218     1 1970
ATOM O O   . TYR 0 1 256 . 256 TYR 0 O   98.79243469238281  3.1135583     8.722946     -13.572353     1 1971
ATOM C CB  . TYR 0 1 256 . 256 TYR 0 CB  98.79243469238281  5.043165      9.411865     -11.263969     1 1972
ATOM C CG  . TYR 0 1 256 . 256 TYR 0 CG  98.79243469238281  4.1874886     10.602866    -10.878475     1 1973
ATOM C CD1 . TYR 0 1 256 . 256 TYR 0 CD1 98.79243469238281  4.112109      11.719834    -11.7416935    1 1974
ATOM C CD2 . TYR 0 1 256 . 256 TYR 0 CD2 98.79243469238281  3.4459646     10.589453    -9.684865      1 1975
ATOM C CE1 . TYR 0 1 256 . 256 TYR 0 CE1 98.79243469238281  3.3127937     12.8193245   -11.403327     1 1976
ATOM C CE2 . TYR 0 1 256 . 256 TYR 0 CE2 98.79243469238281  2.641599      11.681668    -9.3434925     1 1977
ATOM C CZ  . TYR 0 1 256 . 256 TYR 0 CZ  98.79243469238281  2.57233       12.801201    -10.197959     1 1978
ATOM O OH  . TYR 0 1 256 . 256 TYR 0 OH  98.79243469238281  1.8045778     13.872114    -9.879         1 1979
ATOM N N   . THR 0 1 257 . 257 THR 0 N   98.95904541015625  1.8438314     8.327851     -11.75703      1 1980
ATOM C CA  . THR 0 1 257 . 257 THR 0 CA  98.95904541015625  0.5636568     8.690125     -12.367644     1 1981
ATOM C C   . THR 0 1 257 . 257 THR 0 C   98.95904541015625  0.053663302   9.976061     -11.732776     1 1982
ATOM O O   . THR 0 1 257 . 257 THR 0 O   98.95904541015625  -0.18916726   10.022341    -10.5270815    1 1983
ATOM C CB  . THR 0 1 257 . 257 THR 0 CB  98.95904541015625  -0.451048     7.557548     -12.211892     1 1984
ATOM O OG1 . THR 0 1 257 . 257 THR 0 OG1 98.95904541015625  0.01995146    6.3793077    -12.8002825    1 1985
ATOM C CG2 . THR 0 1 257 . 257 THR 0 CG2 98.95904541015625  -1.7907059    7.884837     -12.873412     1 1986
ATOM N N   . ALA 0 1 258 . 258 ALA 0 N   98.95785522460938  -0.12878355   11.012344    -12.556179     1 1987
ATOM C CA  . ALA 0 1 258 . 258 ALA 0 CA  98.95785522460938  -0.5616734    12.325838    -12.100624     1 1988
ATOM C C   . ALA 0 1 258 . 258 ALA 0 C   98.95785522460938  -2.0119643    12.306526    -11.582149     1 1989
ATOM O O   . ALA 0 1 258 . 258 ALA 0 O   98.95785522460938  -2.8529422    11.564571    -12.099845     1 1990
ATOM C CB  . ALA 0 1 258 . 258 ALA 0 CB  98.95785522460938  -0.39369875   13.329889    -13.25971      1 1991
ATOM N N   . PRO 0 1 259 . 259 PRO 0 N   98.8998031616211   -2.365294     13.169809    -10.60837      1 1992
ATOM C CA  . PRO 0 1 259 . 259 PRO 0 CA  98.8998031616211   -3.7095904    13.229715    -10.022783     1 1993
ATOM C C   . PRO 0 1 259 . 259 PRO 0 C   98.8998031616211   -4.816701     13.519583    -11.043646     1 1994
ATOM O O   . PRO 0 1 259 . 259 PRO 0 O   98.8998031616211   -5.9293346    13.01596     -10.903962     1 1995
ATOM C CB  . PRO 0 1 259 . 259 PRO 0 CB  98.8998031616211   -3.62779      14.329965    -8.960712      1 1996
ATOM C CG  . PRO 0 1 259 . 259 PRO 0 CG  98.8998031616211   -2.461344     15.212731    -9.401713      1 1997
ATOM C CD  . PRO 0 1 259 . 259 PRO 0 CD  98.8998031616211   -1.502065     14.194801    -10.014057     1 1998
ATOM N N   . SER 0 1 260 . 260 SER 0 N   98.93132781982422  -4.5215316    14.264352    -12.110963     1 1999
ATOM C CA  . SER 0 1 260 . 260 SER 0 CA  98.93132781982422  -5.4735317    14.579961    -13.190711     1 2000
ATOM C C   . SER 0 1 260 . 260 SER 0 C   98.93132781982422  -5.9647903    13.361862    -13.987539     1 2001
ATOM O O   . SER 0 1 260 . 260 SER 0 O   98.93132781982422  -6.9657626    13.446597    -14.698487     1 2002
ATOM C CB  . SER 0 1 260 . 260 SER 0 CB  98.93132781982422  -4.8296156    15.582094    -14.147613     1 2003
ATOM O OG  . SER 0 1 260 . 260 SER 0 OG  98.93132781982422  -3.636565     15.041927    -14.699645     1 2004
ATOM N N   . LEU 0 1 261 . 261 LEU 0 N   98.98320770263672  -5.2634935    12.224452    -13.871104     1 2005
ATOM C CA  . LEU 0 1 261 . 261 LEU 0 CA  98.98320770263672  -5.610271     10.958119    -14.510994     1 2006
ATOM C C   . LEU 0 1 261 . 261 LEU 0 C   98.98320770263672  -6.412266     10.031551    -13.581839     1 2007
ATOM O O   . LEU 0 1 261 . 261 LEU 0 O   98.98320770263672  -6.9445314    9.020601     -14.04545      1 2008
ATOM C CB  . LEU 0 1 261 . 261 LEU 0 CB  98.98320770263672  -4.316842     10.267104    -14.984359     1 2009
ATOM C CG  . LEU 0 1 261 . 261 LEU 0 CG  98.98320770263672  -3.4830022    11.078512    -15.992693     1 2010
ATOM C CD1 . LEU 0 1 261 . 261 LEU 0 CD1 98.98320770263672  -2.1943262    10.323662    -16.31315      1 2011
ATOM C CD2 . LEU 0 1 261 . 261 LEU 0 CD2 98.98320770263672  -4.2352633    11.31897     -17.306814     1 2012
ATOM N N   . ILE 0 1 262 . 262 ILE 0 N   98.97315216064453  -6.5125065    10.356698    -12.300037     1 2013
ATOM C CA  . ILE 0 1 262 . 262 ILE 0 CA  98.97315216064453  -7.1625185    9.533911     -11.282224     1 2014
ATOM C C   . ILE 0 1 262 . 262 ILE 0 C   98.97315216064453  -8.574085     10.0625725   -11.031651     1 2015
ATOM O O   . ILE 0 1 262 . 262 ILE 0 O   98.97315216064453  -8.774891     11.251449    -10.786493     1 2016
ATOM C CB  . ILE 0 1 262 . 262 ILE 0 CB  98.97315216064453  -6.30488      9.486684     -9.998173      1 2017
ATOM C CG1 . ILE 0 1 262 . 262 ILE 0 CG1 98.97315216064453  -4.9125605    8.867603     -10.304024     1 2018
ATOM C CG2 . ILE 0 1 262 . 262 ILE 0 CG2 98.97315216064453  -7.014678     8.683722     -8.905222      1 2019
ATOM C CD1 . ILE 0 1 262 . 262 ILE 0 CD1 98.97315216064453  -3.9117298    9.007739     -9.147671      1 2020
ATOM N N   . THR 0 1 263 . 263 THR 0 N   98.96817779541016  -9.559853     9.166824     -11.048376     1 2021
ATOM C CA  . THR 0 1 263 . 263 THR 0 CA  98.96817779541016  -10.9462      9.537634     -10.773408     1 2022
ATOM C C   . THR 0 1 263 . 263 THR 0 C   98.96817779541016  -11.218556    9.578332     -9.274797      1 2023
ATOM O O   . THR 0 1 263 . 263 THR 0 O   98.96817779541016  -11.711712    10.581266    -8.77462       1 2024
ATOM C CB  . THR 0 1 263 . 263 THR 0 CB  98.96817779541016  -11.924361    8.5694       -11.4488535    1 2025
ATOM O OG1 . THR 0 1 263 . 263 THR 0 OG1 98.96817779541016  -11.599932    8.393506     -12.806063     1 2026
ATOM C CG2 . THR 0 1 263 . 263 THR 0 CG2 98.96817779541016  -13.377739    9.064751     -11.395775     1 2027
ATOM N N   . LEU 0 1 264 . 264 LEU 0 N   98.94924926757812  -10.880142    8.500232     -8.557603      1 2028
ATOM C CA  . LEU 0 1 264 . 264 LEU 0 CA  98.94924926757812  -11.04484     8.378298     -7.107934      1 2029
ATOM C C   . LEU 0 1 264 . 264 LEU 0 C   98.94924926757812  -9.962861     7.4755325    -6.507128      1 2030
ATOM O O   . LEU 0 1 264 . 264 LEU 0 O   98.94924926757812  -9.505689     6.521804     -7.1500154     1 2031
ATOM C CB  . LEU 0 1 264 . 264 LEU 0 CB  98.94924926757812  -12.433372    7.799178     -6.7599177     1 2032
ATOM C CG  . LEU 0 1 264 . 264 LEU 0 CG  98.94924926757812  -13.637218    8.707117     -7.0665045     1 2033
ATOM C CD1 . LEU 0 1 264 . 264 LEU 0 CD1 98.94924926757812  -14.937346    7.9368343    -6.8664894     1 2034
ATOM C CD2 . LEU 0 1 264 . 264 LEU 0 CD2 98.94924926757812  -13.680281    9.952715     -6.186168      1 2035
ATOM N N   . LEU 0 1 265 . 265 LEU 0 N   98.70476531982422  -9.620581     7.740586     -5.2519245     1 2036
ATOM C CA  . LEU 0 1 265 . 265 LEU 0 CA  98.70476531982422  -8.810292     6.8558903    -4.414219      1 2037
ATOM C C   . LEU 0 1 265 . 265 LEU 0 C   98.70476531982422  -9.6928       6.2582884    -3.3091712     1 2038
ATOM O O   . LEU 0 1 265 . 265 LEU 0 O   98.70476531982422  -10.338321    6.981676     -2.5511985     1 2039
ATOM C CB  . LEU 0 1 265 . 265 LEU 0 CB  98.70476531982422  -7.6061206    7.5969715    -3.809692      1 2040
ATOM C CG  . LEU 0 1 265 . 265 LEU 0 CG  98.70476531982422  -6.624708     8.206749     -4.8382497     1 2041
ATOM C CD1 . LEU 0 1 265 . 265 LEU 0 CD1 98.70476531982422  -6.9563866    9.668602     -5.157358      1 2042
ATOM C CD2 . LEU 0 1 265 . 265 LEU 0 CD2 98.70476531982422  -5.195854     8.1647215    -4.290843      1 2043
ATOM N N   . PHE 0 1 266 . 266 PHE 0 N   98.93590545654297  -9.706695     4.9271064    -3.2052338     1 2044
ATOM C CA  . PHE 0 1 266 . 266 PHE 0 CA  98.93590545654297  -10.356728    4.203167     -2.1232095     1 2045
ATOM C C   . PHE 0 1 266 . 266 PHE 0 C   98.93590545654297  -9.311303     3.8262687    -1.0856645     1 2046
ATOM O O   . PHE 0 1 266 . 266 PHE 0 O   98.93590545654297  -8.366822     3.0787706    -1.37475       1 2047
ATOM C CB  . PHE 0 1 266 . 266 PHE 0 CB  98.93590545654297  -11.083079    2.9703648    -2.668459      1 2048
ATOM C CG  . PHE 0 1 266 . 266 PHE 0 CG  98.93590545654297  -12.191193    3.3070989    -3.641253      1 2049
ATOM C CD1 . PHE 0 1 266 . 266 PHE 0 CD1 98.93590545654297  -13.516811    3.415777     -3.192283      1 2050
ATOM C CD2 . PHE 0 1 266 . 266 PHE 0 CD2 98.93590545654297  -11.89118     3.5364418    -4.9964733     1 2051
ATOM C CE1 . PHE 0 1 266 . 266 PHE 0 CE1 98.93590545654297  -14.536986    3.7526186    -4.0949173     1 2052
ATOM C CE2 . PHE 0 1 266 . 266 PHE 0 CE2 98.93590545654297  -12.911904    3.8859591    -5.895564      1 2053
ATOM C CZ  . PHE 0 1 266 . 266 PHE 0 CZ  98.93590545654297  -14.233732    3.99379      -5.4484625     1 2054
ATOM N N   . THR 0 1 267 . 267 THR 0 N   98.55951690673828  -9.477228     4.334377     0.120827705    1 2055
ATOM C CA  . THR 0 1 267 . 267 THR 0 CA  98.55951690673828  -8.532321     4.150938     1.2297243      1 2056
ATOM C C   . THR 0 1 267 . 267 THR 0 C   98.55951690673828  -9.2680855    3.7137659    2.4910245      1 2057
ATOM O O   . THR 0 1 267 . 267 THR 0 O   98.55951690673828  -10.498951    3.801763     2.585305       1 2058
ATOM C CB  . THR 0 1 267 . 267 THR 0 CB  98.55951690673828  -7.7284117    5.4374743    1.4896502      1 2059
ATOM O OG1 . THR 0 1 267 . 267 THR 0 OG1 98.55951690673828  -8.526354     6.40044      2.1298537      1 2060
ATOM C CG2 . THR 0 1 267 . 267 THR 0 CG2 98.55951690673828  -7.184301     6.0746417    0.21303365     1 2061
ATOM N N   . ASP 0 1 268 . 268 ASP 0 N   97.9596176147461   -8.529177     3.2495656    3.4957113      1 2062
ATOM C CA  . ASP 0 1 268 . 268 ASP 0 CA  97.9596176147461   -9.089922     2.988434     4.823208       1 2063
ATOM C C   . ASP 0 1 268 . 268 ASP 0 C   97.9596176147461   -9.458913     4.2732477    5.5869455      1 2064
ATOM O O   . ASP 0 1 268 . 268 ASP 0 O   97.9596176147461   -10.118911    4.1977797    6.620615       1 2065
ATOM C CB  . ASP 0 1 268 . 268 ASP 0 CB  97.9596176147461   -8.144354     2.0836945    5.6240597      1 2066
ATOM C CG  . ASP 0 1 268 . 268 ASP 0 CG  97.9596176147461   -6.714929     2.6243045    5.7378736      1 2067
ATOM O OD1 . ASP 0 1 268 . 268 ASP 0 OD1 97.9596176147461   -6.0664825    2.7852156    4.670601       1 2068
ATOM O OD2 . ASP 0 1 268 . 268 ASP 0 OD2 97.9596176147461   -6.214395     2.7716517    6.8653774      1 2069
ATOM N N   . LEU 0 1 269 . 269 LEU 0 N   98.1880874633789   -9.111942     5.4453225    5.0369415      1 2070
ATOM C CA  . LEU 0 1 269 . 269 LEU 0 CA  98.1880874633789   -9.592211     6.746464     5.519274       1 2071
ATOM C C   . LEU 0 1 269 . 269 LEU 0 C   98.1880874633789   -10.958258    7.1155615    4.910347       1 2072
ATOM O O   . LEU 0 1 269 . 269 LEU 0 O   98.1880874633789   -11.72623     7.8255787    5.530292       1 2073
ATOM C CB  . LEU 0 1 269 . 269 LEU 0 CB  98.1880874633789   -8.530748     7.824982     5.2078643      1 2074
ATOM C CG  . LEU 0 1 269 . 269 LEU 0 CG  98.1880874633789   -7.1202116    7.498764     5.74151        1 2075
ATOM C CD1 . LEU 0 1 269 . 269 LEU 0 CD1 98.1880874633789   -6.1374745    8.557843     5.2814164      1 2076
ATOM C CD2 . LEU 0 1 269 . 269 LEU 0 CD2 98.1880874633789   -7.090553     7.421281     7.2731366      1 2077
ATOM N N   . GLY 0 1 270 . 270 GLY 0 N   98.82817077636719  -11.267012    6.601136     3.7263825      1 2078
ATOM C CA  . GLY 0 1 270 . 270 GLY 0 CA  98.82817077636719  -12.503186    6.852806     3.0002613      1 2079
ATOM C C   . GLY 0 1 270 . 270 GLY 0 C   98.82817077636719  -12.298365    6.830956     1.4796476      1 2080
ATOM O O   . GLY 0 1 270 . 270 GLY 0 O   98.82817077636719  -11.247715    6.408183     0.9823271      1 2081
ATOM N N   . VAL 0 1 271 . 271 VAL 0 N   98.91411590576172  -13.301154    7.2783165    0.7433642      1 2082
ATOM C CA  . VAL 0 1 271 . 271 VAL 0 CA  98.91411590576172  -13.230188    7.546999     -0.6925628     1 2083
ATOM C C   . VAL 0 1 271 . 271 VAL 0 C   98.91411590576172  -12.781057    8.992231     -0.8742574     1 2084
ATOM O O   . VAL 0 1 271 . 271 VAL 0 O   98.91411590576172  -13.460016    9.905119     -0.42017192    1 2085
ATOM C CB  . VAL 0 1 271 . 271 VAL 0 CB  98.91411590576172  -14.572238    7.2986174    -1.4110092     1 2086
ATOM C CG1 . VAL 0 1 271 . 271 VAL 0 CG1 98.91411590576172  -14.4031515   7.4308796    -2.931977      1 2087
ATOM C CG2 . VAL 0 1 271 . 271 VAL 0 CG2 98.91411590576172  -15.114975    5.8936763    -1.1147428     1 2088
ATOM N N   . LEU 0 1 272 . 272 LEU 0 N   98.8643798828125   -11.637366    9.18091      -1.5195546     1 2089
ATOM C CA  . LEU 0 1 272 . 272 LEU 0 CA  98.8643798828125   -11.000023    10.481648    -1.6650858     1 2090
ATOM C C   . LEU 0 1 272 . 272 LEU 0 C   98.8643798828125   -10.937466    10.895723    -3.138359      1 2091
ATOM O O   . LEU 0 1 272 . 272 LEU 0 O   98.8643798828125   -10.660338    10.07711     -4.0206237     1 2092
ATOM C CB  . LEU 0 1 272 . 272 LEU 0 CB  98.8643798828125   -9.588659     10.438782    -1.0407346     1 2093
ATOM C CG  . LEU 0 1 272 . 272 LEU 0 CG  98.8643798828125   -9.516718     9.982945     0.43150952     1 2094
ATOM C CD1 . LEU 0 1 272 . 272 LEU 0 CD1 98.8643798828125   -8.068207     9.960037     0.89214313     1 2095
ATOM C CD2 . LEU 0 1 272 . 272 LEU 0 CD2 98.8643798828125   -10.316118    10.889843    1.3709644      1 2096
ATOM N N   . THR 0 1 273 . 273 THR 0 N   98.82708740234375  -11.14015     12.171107    -3.3980882     1 2097
ATOM C CA  . THR 0 1 273 . 273 THR 0 CA  98.82708740234375  -10.640319    12.790787    -4.6221495     1 2098
ATOM C C   . THR 0 1 273 . 273 THR 0 C   98.82708740234375  -9.129086     13.003438    -4.4993095     1 2099
ATOM O O   . THR 0 1 273 . 273 THR 0 O   98.82708740234375  -8.637383     13.144975    -3.3766975     1 2100
ATOM C CB  . THR 0 1 273 . 273 THR 0 CB  98.82708740234375  -11.328294    14.134972    -4.916505      1 2101
ATOM O OG1 . THR 0 1 273 . 273 THR 0 OG1 98.82708740234375  -11.144056    15.019951    -3.8314743     1 2102
ATOM C CG2 . THR 0 1 273 . 273 THR 0 CG2 98.82708740234375  -12.825377    13.972893    -5.13823       1 2103
ATOM N N   . PRO 0 1 274 . 274 PRO 0 N   98.79713439941406  -8.379065     13.08606     -5.6066594     1 2104
ATOM C CA  . PRO 0 1 274 . 274 PRO 0 CA  98.79713439941406  -6.952517     13.393335    -5.534378      1 2105
ATOM C C   . PRO 0 1 274 . 274 PRO 0 C   98.79713439941406  -6.631593     14.650283    -4.7148314     1 2106
ATOM O O   . PRO 0 1 274 . 274 PRO 0 O   98.79713439941406  -5.6936526    14.64432     -3.9248471     1 2107
ATOM C CB  . PRO 0 1 274 . 274 PRO 0 CB  98.79713439941406  -6.5196404    13.538023    -6.9967566     1 2108
ATOM C CG  . PRO 0 1 274 . 274 PRO 0 CG  98.79713439941406  -7.455739     12.5839205   -7.7292767     1 2109
ATOM C CD  . PRO 0 1 274 . 274 PRO 0 CD  98.79713439941406  -8.769691     12.759954    -6.9676437     1 2110
ATOM N N   . SER 0 1 275 . 275 SER 0 N   98.14952087402344  -7.4428806    15.691585    -4.83076       1 2111
ATOM C CA  . SER 0 1 275 . 275 SER 0 CA  98.14952087402344  -7.277212     16.950722    -4.085396      1 2112
ATOM C C   . SER 0 1 275 . 275 SER 0 C   98.14952087402344  -7.396967     16.799145    -2.567776      1 2113
ATOM O O   . SER 0 1 275 . 275 SER 0 O   98.14952087402344  -6.787706     17.56931     -1.8415284     1 2114
ATOM C CB  . SER 0 1 275 . 275 SER 0 CB  98.14952087402344  -8.298409     17.979086    -4.5653944     1 2115
ATOM O OG  . SER 0 1 275 . 275 SER 0 OG  98.14952087402344  -9.617388     17.439157    -4.526495      1 2116
ATOM N N   . ALA 0 1 276 . 276 ALA 0 N   98.62548828125     -8.1549015    15.812098    -2.0806665     1 2117
ATOM C CA  . ALA 0 1 276 . 276 ALA 0 CA  98.62548828125     -8.340351     15.5736      -0.6476134     1 2118
ATOM C C   . ALA 0 1 276 . 276 ALA 0 C   98.62548828125     -7.1773567    14.797204    -0.00040213042 1 2119
ATOM O O   . ALA 0 1 276 . 276 ALA 0 O   98.62548828125     -7.108957     14.691136    1.2269413      1 2120
ATOM C CB  . ALA 0 1 276 . 276 ALA 0 CB  98.62548828125     -9.682554     14.859204    -0.45397717    1 2121
ATOM N N   . VAL 0 1 277 . 277 VAL 0 N   98.24880981445312  -6.257722     14.238234    -0.7928483     1 2122
ATOM C CA  . VAL 0 1 277 . 277 VAL 0 CA  98.24880981445312  -5.149847     13.417865    -0.2950661     1 2123
ATOM C C   . VAL 0 1 277 . 277 VAL 0 C   98.24880981445312  -4.2047787    14.216385    0.5920305      1 2124
ATOM O O   . VAL 0 1 277 . 277 VAL 0 O   98.24880981445312  -3.757563     13.697543    1.6170642      1 2125
ATOM C CB  . VAL 0 1 277 . 277 VAL 0 CB  98.24880981445312  -4.3889184    12.779564    -1.4693556     1 2126
ATOM C CG1 . VAL 0 1 277 . 277 VAL 0 CG1 98.24880981445312  -3.089995     12.083815    -1.0377632     1 2127
ATOM C CG2 . VAL 0 1 277 . 277 VAL 0 CG2 98.24880981445312  -5.267066     11.720784    -2.153695      1 2128
ATOM N N   . SER 0 1 278 . 278 SER 0 N   95.80430603027344  -3.9057302    15.468311    0.24008036     1 2129
ATOM C CA  . SER 0 1 278 . 278 SER 0 CA  95.80430603027344  -3.0081344    16.337948    1.0186051      1 2130
ATOM C C   . SER 0 1 278 . 278 SER 0 C   95.80430603027344  -3.4994407    16.517338    2.447558       1 2131
ATOM O O   . SER 0 1 278 . 278 SER 0 O   95.80430603027344  -2.733995     16.31557     3.3913414      1 2132
ATOM C CB  . SER 0 1 278 . 278 SER 0 CB  95.80430603027344  -2.867078     17.695621    0.32772654     1 2133
ATOM O OG  . SER 0 1 278 . 278 SER 0 OG  95.80430603027344  -1.8519847    18.462423    0.9549081      1 2134
ATOM N N   . ASP 0 1 279 . 279 ASP 0 N   97.88548278808594  -4.790568     16.799076    2.632592       1 2135
ATOM C CA  . ASP 0 1 279 . 279 ASP 0 CA  97.88548278808594  -5.3908267    16.992743    3.9579341      1 2136
ATOM C C   . ASP 0 1 279 . 279 ASP 0 C   97.88548278808594  -5.30386      15.72573     4.811898       1 2137
ATOM O O   . ASP 0 1 279 . 279 ASP 0 O   97.88548278808594  -4.9581356    15.779412    5.999058       1 2138
ATOM C CB  . ASP 0 1 279 . 279 ASP 0 CB  97.88548278808594  -6.8641663    17.399048    3.8105016      1 2139
ATOM C CG  . ASP 0 1 279 . 279 ASP 0 CG  97.88548278808594  -7.086479     18.761082    3.1529245      1 2140
ATOM O OD1 . ASP 0 1 279 . 279 ASP 0 OD1 97.88548278808594  -6.156822     19.588793    3.1775048      1 2141
ATOM O OD2 . ASP 0 1 279 . 279 ASP 0 OD2 97.88548278808594  -8.219473     18.960855    2.6562457      1 2142
ATOM N N   . GLU 0 1 280 . 280 GLU 0 N   97.64839935302734  -5.579087     14.571803    4.222469       1 2143
ATOM C CA  . GLU 0 1 280 . 280 GLU 0 CA  97.64839935302734  -5.487752     13.292467    4.928752       1 2144
ATOM C C   . GLU 0 1 280 . 280 GLU 0 C   97.64839935302734  -4.0403447    12.908277    5.2466774      1 2145
ATOM O O   . GLU 0 1 280 . 280 GLU 0 O   97.64839935302734  -3.7617526    12.404023    6.334693       1 2146
ATOM C CB  . GLU 0 1 280 . 280 GLU 0 CB  97.64839935302734  -6.180125     12.179602    4.1236773      1 2147
ATOM C CG  . GLU 0 1 280 . 280 GLU 0 CG  97.64839935302734  -7.710686     12.360598    4.0093117      1 2148
ATOM C CD  . GLU 0 1 280 . 280 GLU 0 CD  97.64839935302734  -8.4056425    12.456861    5.3788357      1 2149
ATOM O OE1 . GLU 0 1 280 . 280 GLU 0 OE1 97.64839935302734  -9.220843     13.398164    5.578783       1 2150
ATOM O OE2 . GLU 0 1 280 . 280 GLU 0 OE2 97.64839935302734  -8.11262      11.623442    6.2657323      1 2151
ATOM N N   . LEU 0 1 281 . 281 LEU 0 N   92.31463623046875  -3.1061096    13.196245    4.3466234      1 2152
ATOM C CA  . LEU 0 1 281 . 281 LEU 0 CA  92.31463623046875  -1.685167     12.985284    4.5933723      1 2153
ATOM C C   . LEU 0 1 281 . 281 LEU 0 C   92.31463623046875  -1.1918567    13.86638     5.7458754      1 2154
ATOM O O   . LEU 0 1 281 . 281 LEU 0 O   92.31463623046875  -0.52075434   13.358576    6.6467714      1 2155
ATOM C CB  . LEU 0 1 281 . 281 LEU 0 CB  92.31463623046875  -0.925292     13.20175     3.2773738      1 2156
ATOM C CG  . LEU 0 1 281 . 281 LEU 0 CG  92.31463623046875  0.5667571     12.800778    3.3429046      1 2157
ATOM C CD1 . LEU 0 1 281 . 281 LEU 0 CD1 92.31463623046875  1.0610365     12.414188    1.9517947      1 2158
ATOM C CD2 . LEU 0 1 281 . 281 LEU 0 CD2 92.31463623046875  1.4561508     13.932592    3.854572       1 2159
ATOM N N   . ILE 0 1 282 . 282 ILE 0 N   95.29267883300781  -1.5646437    15.137951    5.780128       1 2160
ATOM C CA  . ILE 0 1 282 . 282 ILE 0 CA  95.29267883300781  -1.2181901    16.048096    6.888933       1 2161
ATOM C C   . ILE 0 1 282 . 282 ILE 0 C   95.29267883300781  -1.7093805    15.473309    8.221748       1 2162
ATOM O O   . ILE 0 1 282 . 282 ILE 0 O   95.29267883300781  -0.922076     15.382933    9.165359       1 2163
ATOM C CB  . ILE 0 1 282 . 282 ILE 0 CB  95.29267883300781  -1.765902     17.469597    6.614683       1 2164
ATOM C CG1 . ILE 0 1 282 . 282 ILE 0 CG1 95.29267883300781  -0.9571378    18.134869    5.480562       1 2165
ATOM C CG2 . ILE 0 1 282 . 282 ILE 0 CG2 95.29267883300781  -1.6939852    18.345768    7.8810763      1 2166
ATOM C CD1 . ILE 0 1 282 . 282 ILE 0 CD1 95.29267883300781  -1.6355855    19.381626    4.887948       1 2167
ATOM N N   . LYS 0 1 283 . 283 LYS 0 N   95.5015869140625   -2.9505281    14.980005    8.301706       1 2168
ATOM C CA  . LYS 0 1 283 . 283 LYS 0 CA  95.5015869140625   -3.5038066    14.343217    9.514931       1 2169
ATOM C C   . LYS 0 1 283 . 283 LYS 0 C   95.5015869140625   -2.7458913    13.081317    9.947262       1 2170
ATOM O O   . LYS 0 1 283 . 283 LYS 0 O   95.5015869140625   -2.6834235    12.794605    11.131662      1 2171
ATOM C CB  . LYS 0 1 283 . 283 LYS 0 CB  95.5015869140625   -4.9722576    13.9698925   9.290157       1 2172
ATOM C CG  . LYS 0 1 283 . 283 LYS 0 CG  95.5015869140625   -5.904772     15.178313    9.136915       1 2173
ATOM C CD  . LYS 0 1 283 . 283 LYS 0 CD  95.5015869140625   -7.277754     14.6602745   8.694658       1 2174
ATOM C CE  . LYS 0 1 283 . 283 LYS 0 CE  95.5015869140625   -8.19699      15.799454    8.25705        1 2175
ATOM N NZ  . LYS 0 1 283 . 283 LYS 0 NZ  95.5015869140625   -9.3800335    15.24442     7.5379024      1 2176
ATOM N N   . LEU 0 1 284 . 284 LEU 0 N   92.6219482421875   -2.1981096    12.306808    8.995716       1 2177
ATOM C CA  . LEU 0 1 284 . 284 LEU 0 CA  92.6219482421875   -1.395979     11.118371    9.311644       1 2178
ATOM C C   . LEU 0 1 284 . 284 LEU 0 C   92.6219482421875   -0.020428553  11.478483    9.877495       1 2179
ATOM O O   . LEU 0 1 284 . 284 LEU 0 O   92.6219482421875   0.5826173     10.659659    10.5854225     1 2180
ATOM C CB  . LEU 0 1 284 . 284 LEU 0 CB  92.6219482421875   -1.2204444    10.275078    8.037244       1 2181
ATOM C CG  . LEU 0 1 284 . 284 LEU 0 CG  92.6219482421875   -2.481098     9.522574     7.5791         1 2182
ATOM C CD1 . LEU 0 1 284 . 284 LEU 0 CD1 92.6219482421875   -2.1987686    8.888277     6.218396       1 2183
ATOM C CD2 . LEU 0 1 284 . 284 LEU 0 CD2 92.6219482421875   -2.8900769    8.420807     8.55705        1 2184
ATOM N N   . TYR 0 1 285 . 285 TYR 0 N   88.34129333496094  0.48506016    12.6698265   9.549918       1 2185
ATOM C CA  . TYR 0 1 285 . 285 TYR 0 CA  88.34129333496094  1.8085662     13.151652    9.938124       1 2186
ATOM C C   . TYR 0 1 285 . 285 TYR 0 C   88.34129333496094  1.7719727     14.208467    11.066339      1 2187
ATOM O O   . TYR 0 1 285 . 285 TYR 0 O   88.34129333496094  2.8572378     14.584349    11.520804      1 2188
ATOM C CB  . TYR 0 1 285 . 285 TYR 0 CB  88.34129333496094  2.561398      13.654094    8.700702       1 2189
ATOM C CG  . TYR 0 1 285 . 285 TYR 0 CG  88.34129333496094  3.218655      12.568654    7.8631735      1 2190
ATOM C CD1 . TYR 0 1 285 . 285 TYR 0 CD1 88.34129333496094  4.5645356     12.2435      8.060334       1 2191
ATOM C CD2 . TYR 0 1 285 . 285 TYR 0 CD2 88.34129333496094  2.4799461     11.908459    6.8620124      1 2192
ATOM C CE1 . TYR 0 1 285 . 285 TYR 0 CE1 88.34129333496094  5.179778      11.249921    7.27258        1 2193
ATOM C CE2 . TYR 0 1 285 . 285 TYR 0 CE2 88.34129333496094  3.0833647     10.90933     6.075655       1 2194
ATOM C CZ  . TYR 0 1 285 . 285 TYR 0 CZ  88.34129333496094  4.4358325     10.581976    6.278122       1 2195
ATOM O OH  . TYR 0 1 285 . 285 TYR 0 OH  88.34129333496094  5.023947      9.631248     5.513159       1 2196
ATOM N N   . LEU 0 1 286 . 286 LEU 0 N   86.25992584228516  0.6123863     14.659212    11.501177      1 2197
ATOM C CA  . LEU 0 1 286 . 286 LEU 0 CA  86.25992584228516  0.42508087    15.453571    12.722424      1 2198
ATOM C C   . LEU 0 1 286 . 286 LEU 0 C   86.25992584228516  0.36329812    14.545084    13.953854      1 2199
ATOM O O   . LEU 0 1 286 . 286 LEU 0 O   86.25992584228516  1.0422561     14.913263    14.954286      1 2200
ATOM C CB  . LEU 0 1 286 . 286 LEU 0 CB  86.25992584228516  -0.8472467    16.33009     12.602207      1 2201
ATOM C CG  . LEU 0 1 286 . 286 LEU 0 CG  86.25992584228516  -0.6739218    17.59606     11.756465      1 2202
ATOM C CD1 . LEU 0 1 286 . 286 LEU 0 CD1 86.25992584228516  -2.0289102    18.262413    11.546899      1 2203
ATOM C CD2 . LEU 0 1 286 . 286 LEU 0 CD2 86.25992584228516  0.23925635    18.611624    12.413972      1 2204
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          0
_struct_asym.entity_id   1
#
