REMARK ID 116 DOMAINID 165 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 52.069
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 9.580083
REMARK    SCORE     lk_ball_wtd:         -20.755
REMARK    SCORE          fa_sol:         395.881
REMARK    SCORE          fa_atr:        -647.224
REMARK    SCORE     total_score:        -256.794
REMARK    SCORE          fa_rep:          69.991
REMARK    SCORE     cart_bonded:          74.667
REMARK    SCORE     rama_prepro:          14.301
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -82.241
REMARK    SCORE          fa_dun:          85.447
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -256.794
REMARK    SCORE    fa_intra_rep:           0.957
REMARK    SCORE     hbond_lr_bb:          -5.749
REMARK    SCORE         fa_elec:        -185.865
REMARK    SCORE           omega:           0.926
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          70.764
REMARK    SCORE        hbond_sc:          -5.248
REMARK    SCORE         p_aa_pp:         -20.545
REMARK    SCORE fa_intra_sol_xover4:          14.193
REMARK    SCORE     hbond_bb_sc:         -16.293
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   MET A   1      -0.431   0.160  -0.430  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.023   0.023  -0.326  1.00  3.890          C  
ATOM      3  C   MET A   1       1.760   1.311  -0.537  1.00  3.890          C  
ATOM      4  O   MET A   1       2.746   1.363  -1.262  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.575  -1.025  -1.271  1.00  5.830          C  
ATOM      6  CG  MET A   1       1.202  -2.397  -0.920  1.00  5.830          C  
ATOM      7  SD  MET A   1       1.939  -3.532  -1.992  1.00  5.830          S  
ATOM      8  CE  MET A   1       1.109  -4.955  -1.438  1.00  5.830          C  
ATOM      9 1H   MET A   1      -0.861  -0.752  -0.418  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.760   0.685   0.369  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.711   0.657  -1.265  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.254  -0.304   0.686  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.248  -0.830  -2.236  1.00  7.000          H  
ATOM     14 2HB  MET A   1       2.635  -0.969  -1.351  1.00  7.000          H  
ATOM     15 1HG  MET A   1       1.540  -2.620   0.095  1.00  7.000          H  
ATOM     16 2HG  MET A   1       0.137  -2.527  -0.958  1.00  7.000          H  
ATOM     17 1HE  MET A   1       1.460  -5.810  -1.998  1.00  7.000          H  
ATOM     18 2HE  MET A   1       1.314  -5.097  -0.378  1.00  7.000          H  
ATOM     19 3HE  MET A   1       0.041  -4.829  -1.594  1.00  7.000          H  
ATOM     20  N   VAL A   2       1.262   2.354   0.075  1.00  3.890          N  
ATOM     21  CA  VAL A   2       1.904   3.641   0.062  1.00  3.890          C  
ATOM     22  C   VAL A   2       2.031   3.976   1.494  1.00  3.890          C  
ATOM     23  O   VAL A   2       1.069   3.770   2.221  1.00  3.890          O  
ATOM     24  CB  VAL A   2       1.077   4.705  -0.668  1.00  5.830          C  
ATOM     25  CG1 VAL A   2       1.765   6.032  -0.584  1.00  5.830          C  
ATOM     26  CG2 VAL A   2       0.935   4.309  -2.108  1.00  5.830          C  
ATOM     27  H   VAL A   2       0.433   2.268   0.646  1.00  4.670          H  
ATOM     28  HA  VAL A   2       2.892   3.569  -0.369  1.00  4.670          H  
ATOM     29  HB  VAL A   2       0.098   4.804  -0.192  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2       1.172   6.757  -1.100  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2       1.878   6.342   0.455  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2       2.740   5.957  -1.052  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2       0.375   5.043  -2.646  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2       1.926   4.239  -2.525  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2       0.431   3.352  -2.186  1.00  7.000          H  
ATOM     36  N   VAL A   3       3.212   4.363   1.931  1.00  3.890          N  
ATOM     37  CA  VAL A   3       3.362   4.720   3.319  1.00  3.890          C  
ATOM     38  C   VAL A   3       4.104   6.039   3.401  1.00  3.890          C  
ATOM     39  O   VAL A   3       4.999   6.298   2.579  1.00  3.890          O  
ATOM     40  CB  VAL A   3       4.109   3.593   4.086  1.00  5.830          C  
ATOM     41  CG1 VAL A   3       3.303   2.280   4.010  1.00  5.830          C  
ATOM     42  CG2 VAL A   3       5.509   3.385   3.510  1.00  5.830          C  
ATOM     43  H   VAL A   3       3.973   4.476   1.278  1.00  4.670          H  
ATOM     44  HA  VAL A   3       2.378   4.847   3.761  1.00  4.670          H  
ATOM     45  HB  VAL A   3       4.177   3.869   5.138  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3       3.815   1.508   4.574  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3       2.310   2.443   4.436  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3       3.204   1.959   2.981  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3       6.019   2.591   4.062  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3       5.434   3.115   2.467  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3       6.063   4.273   3.599  1.00  7.000          H  
ATOM     52  N   ASN A   4       3.873   6.788   4.479  1.00  3.890          N  
ATOM     53  CA  ASN A   4       4.591   8.034   4.689  1.00  3.890          C  
ATOM     54  C   ASN A   4       6.082   7.803   4.727  1.00  3.890          C  
ATOM     55  O   ASN A   4       6.838   8.586   4.174  1.00  3.890          O  
ATOM     56  CB  ASN A   4       4.180   8.724   5.980  1.00  5.830          C  
ATOM     57  CG  ASN A   4       2.835   9.434   5.966  1.00  5.830          C  
ATOM     58  OD1 ASN A   4       2.245   9.749   4.924  1.00  5.830          O  
ATOM     59  ND2 ASN A   4       2.375   9.724   7.159  1.00  5.830          N  
ATOM     60  H   ASN A   4       3.096   6.523   5.099  1.00  4.670          H  
ATOM     61  HA  ASN A   4       4.379   8.702   3.852  1.00  4.670          H  
ATOM     62 1HB  ASN A   4       4.159   7.981   6.778  1.00  7.000          H  
ATOM     63 2HB  ASN A   4       4.943   9.451   6.243  1.00  7.000          H  
ATOM     64 1HD2 ASN A   4       1.509  10.245   7.292  1.00  7.000          H  
ATOM     65 2HD2 ASN A   4       2.895   9.463   7.969  1.00  7.000          H  
ATOM     66  N   ASN A   5       6.527   6.667   5.252  1.00  3.890          N  
ATOM     67  CA  ASN A   5       7.960   6.428   5.326  1.00  3.890          C  
ATOM     68  C   ASN A   5       8.625   6.507   3.950  1.00  3.890          C  
ATOM     69  O   ASN A   5       9.748   7.017   3.828  1.00  3.890          O  
ATOM     70  CB  ASN A   5       8.220   5.054   5.917  1.00  5.830          C  
ATOM     71  CG  ASN A   5       7.914   4.960   7.361  1.00  5.830          C  
ATOM     72  OD1 ASN A   5       7.906   5.957   8.090  1.00  5.830          O  
ATOM     73  ND2 ASN A   5       7.643   3.759   7.808  1.00  5.830          N  
ATOM     74  H   ASN A   5       5.866   6.028   5.671  1.00  4.670          H  
ATOM     75  HA  ASN A   5       8.410   7.194   5.957  1.00  4.670          H  
ATOM     76 1HB  ASN A   5       7.652   4.301   5.383  1.00  7.000          H  
ATOM     77 2HB  ASN A   5       9.267   4.812   5.794  1.00  7.000          H  
ATOM     78 1HD2 ASN A   5       7.426   3.626   8.776  1.00  7.000          H  
ATOM     79 2HD2 ASN A   5       7.640   2.970   7.189  1.00  7.000          H  
ATOM     80  N   ALA A   6       7.936   6.020   2.908  1.00  3.890          N  
ATOM     81  CA  ALA A   6       8.499   6.021   1.580  1.00  3.890          C  
ATOM     82  C   ALA A   6       8.551   7.421   1.067  1.00  3.890          C  
ATOM     83  O   ALA A   6       9.590   7.886   0.604  1.00  3.890          O  
ATOM     84  CB  ALA A   6       7.661   5.178   0.625  1.00  5.830          C  
ATOM     85  H   ALA A   6       6.982   5.689   3.025  1.00  4.670          H  
ATOM     86  HA  ALA A   6       9.511   5.634   1.632  1.00  4.670          H  
ATOM     87 1HB  ALA A   6       8.116   5.207  -0.368  1.00  7.000          H  
ATOM     88 2HB  ALA A   6       7.606   4.166   0.965  1.00  7.000          H  
ATOM     89 3HB  ALA A   6       6.657   5.588   0.577  1.00  7.000          H  
ATOM     90  N   LEU A   7       7.444   8.134   1.242  1.00  3.890          N  
ATOM     91  CA  LEU A   7       7.350   9.472   0.696  1.00  3.890          C  
ATOM     92  C   LEU A   7       8.272  10.446   1.416  1.00  3.890          C  
ATOM     93  O   LEU A   7       8.802  11.367   0.793  1.00  3.890          O  
ATOM     94  CB  LEU A   7       5.900   9.959   0.724  1.00  5.830          C  
ATOM     95  CG  LEU A   7       5.030   9.578  -0.536  1.00  5.830          C  
ATOM     96  CD1 LEU A   7       4.830   8.042  -0.631  1.00  5.830          C  
ATOM     97  CD2 LEU A   7       3.700  10.309  -0.461  1.00  5.830          C  
ATOM     98  H   LEU A   7       6.634   7.693   1.694  1.00  4.670          H  
ATOM     99  HA  LEU A   7       7.663   9.426  -0.346  1.00  4.670          H  
ATOM    100 1HB  LEU A   7       5.419   9.535   1.609  1.00  7.000          H  
ATOM    101 2HB  LEU A   7       5.901  11.044   0.821  1.00  7.000          H  
ATOM    102  HG  LEU A   7       5.558   9.872  -1.428  1.00  7.000          H  
ATOM    103 1HD1 LEU A   7       4.246   7.811  -1.513  1.00  7.000          H  
ATOM    104 2HD1 LEU A   7       5.787   7.541  -0.712  1.00  7.000          H  
ATOM    105 3HD1 LEU A   7       4.307   7.685   0.258  1.00  7.000          H  
ATOM    106 1HD2 LEU A   7       3.114  10.066  -1.340  1.00  7.000          H  
ATOM    107 2HD2 LEU A   7       3.168   9.999   0.439  1.00  7.000          H  
ATOM    108 3HD2 LEU A   7       3.871  11.380  -0.425  1.00  7.000          H  
ATOM    109  N   ASN A   8       8.463  10.252   2.722  1.00  3.890          N  
ATOM    110  CA  ASN A   8       9.318  11.129   3.508  1.00  3.890          C  
ATOM    111  C   ASN A   8      10.758  10.980   3.047  1.00  3.890          C  
ATOM    112  O   ASN A   8      11.468  11.965   2.871  1.00  3.890          O  
ATOM    113  CB  ASN A   8       9.212  10.787   4.985  1.00  5.830          C  
ATOM    114  CG  ASN A   8       7.902  11.198   5.616  1.00  5.830          C  
ATOM    115  OD1 ASN A   8       7.173  12.065   5.117  1.00  5.830          O  
ATOM    116  ND2 ASN A   8       7.587  10.582   6.724  1.00  5.830          N  
ATOM    117  H   ASN A   8       7.969   9.490   3.177  1.00  4.670          H  
ATOM    118  HA  ASN A   8       9.016  12.163   3.344  1.00  4.670          H  
ATOM    119 1HB  ASN A   8       9.325   9.705   5.105  1.00  7.000          H  
ATOM    120 2HB  ASN A   8      10.030  11.260   5.525  1.00  7.000          H  
ATOM    121 1HD2 ASN A   8       6.736  10.809   7.194  1.00  7.000          H  
ATOM    122 2HD2 ASN A   8       8.193   9.885   7.102  1.00  7.000          H  
ATOM    123  N   PHE A   9      11.182   9.739   2.821  1.00  3.890          N  
ATOM    124  CA  PHE A   9      12.511   9.434   2.321  1.00  3.890          C  
ATOM    125  C   PHE A   9      12.712  10.020   0.917  1.00  3.890          C  
ATOM    126  O   PHE A   9      13.662  10.776   0.648  1.00  3.890          O  
ATOM    127  CB  PHE A   9      12.652   7.915   2.314  1.00  5.830          C  
ATOM    128  CG  PHE A   9      13.920   7.325   1.821  1.00  5.830          C  
ATOM    129  CD1 PHE A   9      15.027   7.249   2.643  1.00  5.830          C  
ATOM    130  CD2 PHE A   9      14.002   6.808   0.542  1.00  5.830          C  
ATOM    131  CE1 PHE A   9      16.188   6.669   2.201  1.00  5.830          C  
ATOM    132  CE2 PHE A   9      15.159   6.232   0.098  1.00  5.830          C  
ATOM    133  CZ  PHE A   9      16.258   6.156   0.931  1.00  5.830          C  
ATOM    134  H   PHE A   9      10.560   8.955   3.046  1.00  4.670          H  
ATOM    135  HA  PHE A   9      13.247   9.870   2.994  1.00  4.670          H  
ATOM    136 1HB  PHE A   9      12.494   7.567   3.330  1.00  7.000          H  
ATOM    137 2HB  PHE A   9      11.842   7.493   1.719  1.00  7.000          H  
ATOM    138  HD1 PHE A   9      14.972   7.648   3.658  1.00  7.000          H  
ATOM    139  HD2 PHE A   9      13.124   6.860  -0.125  1.00  7.000          H  
ATOM    140  HE1 PHE A   9      17.048   6.616   2.863  1.00  7.000          H  
ATOM    141  HE2 PHE A   9      15.208   5.833  -0.914  1.00  7.000          H  
ATOM    142  HZ  PHE A   9      17.176   5.692   0.576  1.00  7.000          H  
ATOM    143  N   ASP A  10      11.776   9.700   0.018  1.00  3.890          N  
ATOM    144  CA  ASP A  10      11.816  10.103  -1.380  1.00  3.890          C  
ATOM    145  C   ASP A  10      11.811  11.621  -1.582  1.00  3.890          C  
ATOM    146  O   ASP A  10      12.380  12.119  -2.556  1.00  3.890          O  
ATOM    147  CB  ASP A  10      10.623   9.501  -2.117  1.00  5.830          C  
ATOM    148  CG  ASP A  10      10.686   7.977  -2.306  1.00  5.830          C  
ATOM    149  OD1 ASP A  10      11.735   7.394  -2.159  1.00  5.830          O  
ATOM    150  OD2 ASP A  10       9.662   7.407  -2.569  1.00  5.830          O  
ATOM    151  H   ASP A  10      11.005   9.087   0.304  1.00  4.670          H  
ATOM    152  HA  ASP A  10      12.731   9.704  -1.817  1.00  4.670          H  
ATOM    153 1HB  ASP A  10       9.706   9.761  -1.592  1.00  7.000          H  
ATOM    154 2HB  ASP A  10      10.574   9.942  -3.086  1.00  7.000          H  
ATOM    155  N   SER A  11      11.137  12.361  -0.693  1.00  3.890          N  
ATOM    156  CA  SER A  11      11.038  13.814  -0.795  1.00  3.890          C  
ATOM    157  C   SER A  11      12.263  14.569  -0.286  1.00  3.890          C  
ATOM    158  O   SER A  11      12.328  15.795  -0.435  1.00  3.890          O  
ATOM    159  CB  SER A  11       9.824  14.325  -0.044  1.00  5.830          C  
ATOM    160  OG  SER A  11      10.013  14.257   1.339  1.00  5.830          O  
ATOM    161  H   SER A  11      10.608  11.912   0.062  1.00  4.670          H  
ATOM    162  HA  SER A  11      10.921  14.065  -1.843  1.00  4.670          H  
ATOM    163 1HB  SER A  11       9.614  15.351  -0.337  1.00  7.000          H  
ATOM    164 2HB  SER A  11       8.960  13.724  -0.319  1.00  7.000          H  
ATOM    165  HG  SER A  11       9.144  14.358   1.730  1.00  7.000          H  
ATOM    166  N   THR A  12      13.226  13.886   0.341  1.00  3.890          N  
ATOM    167  CA  THR A  12      14.370  14.616   0.868  1.00  3.890          C  
ATOM    168  C   THR A  12      15.122  15.227  -0.308  1.00  3.890          C  
ATOM    169  O   THR A  12      15.165  14.626  -1.376  1.00  3.890          O  
ATOM    170  CB  THR A  12      15.350  13.687   1.626  1.00  5.830          C  
ATOM    171  OG1 THR A  12      15.797  12.647   0.732  1.00  5.830          O  
ATOM    172  CG2 THR A  12      14.733  13.084   2.857  1.00  5.830          C  
ATOM    173  H   THR A  12      13.165  12.870   0.433  1.00  4.670          H  
ATOM    174  HA  THR A  12      13.998  15.376   1.545  1.00  4.670          H  
ATOM    175  HB  THR A  12      16.212  14.266   1.932  1.00  7.000          H  
ATOM    176  HG1 THR A  12      15.044  12.007   0.618  1.00  7.000          H  
ATOM    177 1HG2 THR A  12      15.461  12.448   3.357  1.00  7.000          H  
ATOM    178 2HG2 THR A  12      14.416  13.877   3.531  1.00  7.000          H  
ATOM    179 3HG2 THR A  12      13.876  12.491   2.576  1.00  7.000          H  
ATOM    180  N   PRO A  13      15.806  16.379  -0.160  1.00  3.890          N  
ATOM    181  CA  PRO A  13      16.594  17.009  -1.216  1.00  3.890          C  
ATOM    182  C   PRO A  13      17.568  16.065  -1.926  1.00  3.890          C  
ATOM    183  O   PRO A  13      17.736  16.161  -3.143  1.00  3.890          O  
ATOM    184  CB  PRO A  13      17.350  18.090  -0.431  1.00  5.830          C  
ATOM    185  CG  PRO A  13      16.408  18.459   0.698  1.00  5.830          C  
ATOM    186  CD  PRO A  13      15.763  17.148   1.110  1.00  5.830          C  
ATOM    187  HA  PRO A  13      15.909  17.465  -1.944  1.00  4.670          H  
ATOM    188 1HB  PRO A  13      18.319  17.699  -0.081  1.00  7.000          H  
ATOM    189 2HB  PRO A  13      17.572  18.940  -1.091  1.00  7.000          H  
ATOM    190 1HG  PRO A  13      16.966  18.937   1.520  1.00  7.000          H  
ATOM    191 2HG  PRO A  13      15.670  19.196   0.345  1.00  7.000          H  
ATOM    192 1HD  PRO A  13      16.340  16.659   1.906  1.00  7.000          H  
ATOM    193 2HD  PRO A  13      14.729  17.375   1.409  1.00  7.000          H  
ATOM    194  N   THR A  14      18.160  15.115  -1.189  1.00  3.890          N  
ATOM    195  CA  THR A  14      19.106  14.179  -1.779  1.00  3.890          C  
ATOM    196  C   THR A  14      18.393  13.230  -2.713  1.00  3.890          C  
ATOM    197  O   THR A  14      18.723  13.112  -3.899  1.00  3.890          O  
ATOM    198  CB  THR A  14      19.838  13.343  -0.687  1.00  5.830          C  
ATOM    199  OG1 THR A  14      20.582  14.218   0.180  1.00  5.830          O  
ATOM    200  CG2 THR A  14      20.824  12.317  -1.341  1.00  5.830          C  
ATOM    201  H   THR A  14      18.008  15.054  -0.194  1.00  4.670          H  
ATOM    202  HA  THR A  14      19.841  14.743  -2.349  1.00  4.670          H  
ATOM    203  HB  THR A  14      19.098  12.801  -0.097  1.00  7.000          H  
ATOM    204  HG1 THR A  14      20.898  13.722   0.944  1.00  7.000          H  
ATOM    205 1HG2 THR A  14      21.320  11.743  -0.562  1.00  7.000          H  
ATOM    206 2HG2 THR A  14      20.285  11.629  -1.997  1.00  7.000          H  
ATOM    207 3HG2 THR A  14      21.573  12.840  -1.922  1.00  7.000          H  
ATOM    208  N   ASN A  15      17.379  12.543  -2.206  1.00  3.890          N  
ATOM    209  CA  ASN A  15      16.746  11.552  -3.047  1.00  3.890          C  
ATOM    210  C   ASN A  15      15.932  12.207  -4.161  1.00  3.890          C  
ATOM    211  O   ASN A  15      15.979  11.783  -5.319  1.00  3.890          O  
ATOM    212  CB  ASN A  15      15.867  10.687  -2.177  1.00  5.830          C  
ATOM    213  CG  ASN A  15      16.667   9.814  -1.257  1.00  5.830          C  
ATOM    214  OD1 ASN A  15      17.806   9.413  -1.542  1.00  5.830          O  
ATOM    215  ND2 ASN A  15      16.102   9.546  -0.126  1.00  5.830          N  
ATOM    216  H   ASN A  15      17.074  12.674  -1.238  1.00  4.670          H  
ATOM    217  HA  ASN A  15      17.519  10.942  -3.513  1.00  4.670          H  
ATOM    218 1HB  ASN A  15      15.206  11.324  -1.582  1.00  7.000          H  
ATOM    219 2HB  ASN A  15      15.231  10.062  -2.801  1.00  7.000          H  
ATOM    220 1HD2 ASN A  15      16.579   8.989   0.557  1.00  7.000          H  
ATOM    221 2HD2 ASN A  15      15.173   9.911   0.080  1.00  7.000          H  
ATOM    222  N   ALA A  16      15.236  13.288  -3.825  1.00  3.890          N  
ATOM    223  CA  ALA A  16      14.342  13.980  -4.741  1.00  3.890          C  
ATOM    224  C   ALA A  16      15.049  14.496  -5.984  1.00  3.890          C  
ATOM    225  O   ALA A  16      14.506  14.426  -7.086  1.00  3.890          O  
ATOM    226  CB  ALA A  16      13.678  15.140  -4.022  1.00  5.830          C  
ATOM    227  H   ALA A  16      15.275  13.608  -2.860  1.00  4.670          H  
ATOM    228  HA  ALA A  16      13.577  13.271  -5.054  1.00  4.670          H  
ATOM    229 1HB  ALA A  16      12.980  15.636  -4.689  1.00  7.000          H  
ATOM    230 2HB  ALA A  16      13.148  14.759  -3.151  1.00  7.000          H  
ATOM    231 3HB  ALA A  16      14.442  15.848  -3.697  1.00  7.000          H  
ATOM    232  N   LYS A  17      16.278  14.982  -5.824  1.00  3.890          N  
ATOM    233  CA  LYS A  17      17.048  15.522  -6.935  1.00  3.890          C  
ATOM    234  C   LYS A  17      18.030  14.524  -7.552  1.00  3.890          C  
ATOM    235  O   LYS A  17      18.852  14.913  -8.385  1.00  3.890          O  
ATOM    236  CB  LYS A  17      17.810  16.755  -6.462  1.00  5.830          C  
ATOM    237  CG  LYS A  17      16.913  17.907  -6.028  1.00  5.830          C  
ATOM    238  CD  LYS A  17      17.735  19.106  -5.580  1.00  5.830          C  
ATOM    239  CE  LYS A  17      16.846  20.266  -5.151  1.00  5.830          C  
ATOM    240  NZ  LYS A  17      17.646  21.437  -4.690  1.00  5.830          N  
ATOM    241  H   LYS A  17      16.673  15.064  -4.882  1.00  4.670          H  
ATOM    242  HA  LYS A  17      16.350  15.820  -7.715  1.00  4.670          H  
ATOM    243 1HB  LYS A  17      18.444  16.481  -5.616  1.00  7.000          H  
ATOM    244 2HB  LYS A  17      18.461  17.110  -7.258  1.00  7.000          H  
ATOM    245 1HG  LYS A  17      16.261  18.193  -6.852  1.00  7.000          H  
ATOM    246 2HG  LYS A  17      16.293  17.573  -5.192  1.00  7.000          H  
ATOM    247 1HD  LYS A  17      18.362  18.807  -4.736  1.00  7.000          H  
ATOM    248 2HD  LYS A  17      18.380  19.430  -6.395  1.00  7.000          H  
ATOM    249 1HE  LYS A  17      16.225  20.571  -5.992  1.00  7.000          H  
ATOM    250 2HE  LYS A  17      16.201  19.936  -4.336  1.00  7.000          H  
ATOM    251 1HZ  LYS A  17      17.024  22.184  -4.413  1.00  7.000          H  
ATOM    252 2HZ  LYS A  17      18.218  21.165  -3.902  1.00  7.000          H  
ATOM    253 3HZ  LYS A  17      18.241  21.758  -5.441  1.00  7.000          H  
ATOM    254  N   LYS A  18      17.973  13.259  -7.118  1.00  3.890          N  
ATOM    255  CA  LYS A  18      18.874  12.190  -7.548  1.00  3.890          C  
ATOM    256  C   LYS A  18      20.349  12.490  -7.257  1.00  3.890          C  
ATOM    257  O   LYS A  18      21.233  12.116  -8.045  1.00  3.890          O  
ATOM    258  CB  LYS A  18      18.721  11.899  -9.049  1.00  5.830          C  
ATOM    259  CG  LYS A  18      17.334  11.463  -9.495  1.00  5.830          C  
ATOM    260  CD  LYS A  18      17.345  11.107 -10.981  1.00  5.830          C  
ATOM    261  CE  LYS A  18      15.974  10.681 -11.494  1.00  5.830          C  
ATOM    262  NZ  LYS A  18      16.017  10.361 -12.955  1.00  5.830          N  
ATOM    263  H   LYS A  18      17.246  12.995  -6.446  1.00  4.670          H  
ATOM    264  HA  LYS A  18      18.609  11.291  -6.988  1.00  4.670          H  
ATOM    265 1HB  LYS A  18      19.003  12.774  -9.628  1.00  7.000          H  
ATOM    266 2HB  LYS A  18      19.409  11.101  -9.324  1.00  7.000          H  
ATOM    267 1HG  LYS A  18      17.016  10.601  -8.911  1.00  7.000          H  
ATOM    268 2HG  LYS A  18      16.628  12.278  -9.322  1.00  7.000          H  
ATOM    269 1HD  LYS A  18      17.680  11.975 -11.552  1.00  7.000          H  
ATOM    270 2HD  LYS A  18      18.050  10.294 -11.149  1.00  7.000          H  
ATOM    271 1HE  LYS A  18      15.645   9.798 -10.948  1.00  7.000          H  
ATOM    272 2HE  LYS A  18      15.259  11.487 -11.327  1.00  7.000          H  
ATOM    273 1HZ  LYS A  18      15.103  10.079 -13.278  1.00  7.000          H  
ATOM    274 2HZ  LYS A  18      16.314  11.179 -13.471  1.00  7.000          H  
ATOM    275 3HZ  LYS A  18      16.672   9.608 -13.115  1.00  7.000          H  
ATOM    276  N   HIS A  19      20.620  13.151  -6.132  1.00  3.890          N  
ATOM    277  CA  HIS A  19      21.974  13.426  -5.715  1.00  3.890          C  
ATOM    278  C   HIS A  19      22.409  12.111  -5.139  1.00  3.890          C  
ATOM    279  O   HIS A  19      21.584  11.405  -4.559  1.00  3.810          O  
ATOM    280  CB  HIS A  19      22.053  14.551  -4.684  1.00  5.830          C  
ATOM    281  CG  HIS A  19      23.445  15.107  -4.474  1.00  5.830          C  
ATOM    282  ND1 HIS A  19      24.437  14.458  -3.743  1.00  5.830          N  
ATOM    283  CD2 HIS A  19      23.997  16.264  -4.910  1.00  5.830          C  
ATOM    284  CE1 HIS A  19      25.527  15.203  -3.745  1.00  5.830          C  
ATOM    285  NE2 HIS A  19      25.285  16.300  -4.446  1.00  5.830          N  
ATOM    286  H   HIS A  19      19.860  13.400  -5.496  1.00  4.670          H  
ATOM    287  HA  HIS A  19      22.612  13.671  -6.563  1.00  4.670          H  
ATOM    288 1HB  HIS A  19      21.394  15.367  -4.987  1.00  7.000          H  
ATOM    289 2HB  HIS A  19      21.694  14.187  -3.740  1.00  7.000          H  
ATOM    290  HD1 HIS A  19      24.490  13.461  -3.494  1.00  7.000          H  
ATOM    291  HD2 HIS A  19      23.610  17.088  -5.511  1.00  7.000          H  
ATOM    292  HE1 HIS A  19      26.423  14.867  -3.223  1.00  7.000          H  
ATOM    293  N   GLN A  20      23.646  11.719  -5.314  1.00  3.890          N  
ATOM    294  CA  GLN A  20      23.970  10.442  -4.739  1.00  3.890          C  
ATOM    295  C   GLN A  20      24.459  10.622  -3.307  1.00  3.480          C  
ATOM    296  O   GLN A  20      24.995  11.682  -2.975  1.00  3.330          O  
ATOM    297  CB  GLN A  20      24.982   9.737  -5.633  1.00  5.830          C  
ATOM    298  CG  GLN A  20      24.425   9.543  -7.040  1.00  5.830          C  
ATOM    299  CD  GLN A  20      23.158   8.712  -7.024  1.00  5.830          C  
ATOM    300  OE1 GLN A  20      23.186   7.570  -6.553  1.00  5.830          O  
ATOM    301  NE2 GLN A  20      22.041   9.272  -7.505  1.00  5.830          N  
ATOM    302  H   GLN A  20      24.322  12.289  -5.804  1.00  4.670          H  
ATOM    303  HA  GLN A  20      23.067   9.851  -4.752  1.00  4.670          H  
ATOM    304 1HB  GLN A  20      25.895  10.328  -5.698  1.00  7.000          H  
ATOM    305 2HB  GLN A  20      25.245   8.764  -5.216  1.00  7.000          H  
ATOM    306 1HG  GLN A  20      24.186  10.512  -7.477  1.00  7.000          H  
ATOM    307 2HG  GLN A  20      25.166   9.029  -7.649  1.00  7.000          H  
ATOM    308 1HE2 GLN A  20      21.186   8.756  -7.500  1.00  7.000          H  
ATOM    309 2HE2 GLN A  20      22.031  10.234  -7.867  1.00  7.000          H  
ATOM    310  N   PRO A  21      24.151   9.679  -2.404  1.00  3.210          N  
ATOM    311  CA  PRO A  21      24.620   9.597  -1.038  1.00  2.690          C  
ATOM    312  C   PRO A  21      26.025   9.043  -1.029  1.00  2.560          C  
ATOM    313  O   PRO A  21      26.420   8.384  -1.992  1.00  2.530          O  
ATOM    314  CB  PRO A  21      23.616   8.639  -0.401  1.00  4.040          C  
ATOM    315  CG  PRO A  21      23.232   7.714  -1.523  1.00  4.040          C  
ATOM    316  CD  PRO A  21      23.215   8.583  -2.762  1.00  4.040          C  
ATOM    317  HA  PRO A  21      24.586  10.594  -0.571  1.00  3.230          H  
ATOM    318 1HB  PRO A  21      24.080   8.121   0.441  1.00  4.840          H  
ATOM    319 2HB  PRO A  21      22.763   9.199   0.002  1.00  4.840          H  
ATOM    320 1HG  PRO A  21      23.958   6.887  -1.601  1.00  4.840          H  
ATOM    321 2HG  PRO A  21      22.253   7.267  -1.322  1.00  4.840          H  
ATOM    322 1HD  PRO A  21      23.594   7.990  -3.611  1.00  4.840          H  
ATOM    323 2HD  PRO A  21      22.192   8.974  -2.929  1.00  4.840          H  
ATOM    324  N   GLN A  22      26.740   9.209   0.081  1.00  2.710          N  
ATOM    325  CA  GLN A  22      28.032   8.545   0.230  1.00  2.770          C  
ATOM    326  C   GLN A  22      27.816   7.031   0.269  1.00  2.980          C  
ATOM    327  O   GLN A  22      28.633   6.251  -0.221  1.00  3.890          O  
ATOM    328  CB  GLN A  22      28.733   9.002   1.515  1.00  4.160          C  
ATOM    329  CG  GLN A  22      29.118  10.476   1.533  1.00  4.160          C  
ATOM    330  CD  GLN A  22      27.980  11.374   2.020  1.00  4.160          C  
ATOM    331  OE1 GLN A  22      26.800  10.983   1.993  1.00  4.160          O  
ATOM    332  NE2 GLN A  22      28.324  12.573   2.465  1.00  4.160          N  
ATOM    333  H   GLN A  22      26.388   9.805   0.832  1.00  3.250          H  
ATOM    334  HA  GLN A  22      28.655   8.784  -0.630  1.00  3.320          H  
ATOM    335 1HB  GLN A  22      28.089   8.807   2.371  1.00  4.990          H  
ATOM    336 2HB  GLN A  22      29.642   8.417   1.654  1.00  4.990          H  
ATOM    337 1HG  GLN A  22      29.970  10.612   2.199  1.00  4.990          H  
ATOM    338 2HG  GLN A  22      29.383  10.781   0.520  1.00  4.990          H  
ATOM    339 1HE2 GLN A  22      27.621  13.206   2.797  1.00  4.990          H  
ATOM    340 2HE2 GLN A  22      29.285  12.851   2.470  1.00  4.990          H  
ATOM    341  N   LYS A  23      26.702   6.632   0.871  1.00  2.220          N  
ATOM    342  CA  LYS A  23      26.297   5.249   0.989  1.00  2.380          C  
ATOM    343  C   LYS A  23      24.765   5.218   0.976  1.00  1.830          C  
ATOM    344  O   LYS A  23      24.156   5.971   1.735  1.00  1.390          O  
ATOM    345  CB  LYS A  23      26.833   4.649   2.289  1.00  3.570          C  
ATOM    346  CG  LYS A  23      26.539   3.168   2.485  1.00  3.570          C  
ATOM    347  CD  LYS A  23      27.200   2.644   3.762  1.00  3.570          C  
ATOM    348  CE  LYS A  23      26.891   1.170   3.985  1.00  3.570          C  
ATOM    349  NZ  LYS A  23      27.527   0.651   5.230  1.00  3.570          N  
ATOM    350  H   LYS A  23      26.110   7.342   1.277  1.00  2.660          H  
ATOM    351  HA  LYS A  23      26.719   4.695   0.162  1.00  2.860          H  
ATOM    352 1HB  LYS A  23      27.915   4.783   2.325  1.00  4.280          H  
ATOM    353 2HB  LYS A  23      26.409   5.189   3.135  1.00  4.280          H  
ATOM    354 1HG  LYS A  23      25.456   3.017   2.552  1.00  4.280          H  
ATOM    355 2HG  LYS A  23      26.914   2.609   1.629  1.00  4.280          H  
ATOM    356 1HD  LYS A  23      28.281   2.777   3.692  1.00  4.280          H  
ATOM    357 2HD  LYS A  23      26.834   3.215   4.615  1.00  4.280          H  
ATOM    358 1HE  LYS A  23      25.812   1.040   4.057  1.00  4.280          H  
ATOM    359 2HE  LYS A  23      27.260   0.596   3.135  1.00  4.280          H  
ATOM    360 1HZ  LYS A  23      27.301  -0.327   5.344  1.00  4.280          H  
ATOM    361 2HZ  LYS A  23      28.531   0.758   5.168  1.00  4.280          H  
ATOM    362 3HZ  LYS A  23      27.184   1.169   6.027  1.00  4.280          H  
ATOM    363  N   PRO A  24      24.101   4.408   0.129  1.00  1.940          N  
ATOM    364  CA  PRO A  24      22.655   4.268   0.093  1.00  1.580          C  
ATOM    365  C   PRO A  24      22.157   3.895   1.470  1.00  1.040          C  
ATOM    366  O   PRO A  24      22.745   3.026   2.126  1.00  1.300          O  
ATOM    367  CB  PRO A  24      22.453   3.125  -0.908  1.00  2.370          C  
ATOM    368  CG  PRO A  24      23.666   3.205  -1.814  1.00  2.370          C  
ATOM    369  CD  PRO A  24      24.810   3.623  -0.903  1.00  2.370          C  
ATOM    370  HA  PRO A  24      22.193   5.202  -0.251  1.00  1.900          H  
ATOM    371 1HB  PRO A  24      22.376   2.166  -0.370  1.00  2.840          H  
ATOM    372 2HB  PRO A  24      21.505   3.263  -1.448  1.00  2.840          H  
ATOM    373 1HG  PRO A  24      23.842   2.231  -2.299  1.00  2.840          H  
ATOM    374 2HG  PRO A  24      23.485   3.931  -2.623  1.00  2.840          H  
ATOM    375 1HD  PRO A  24      25.314   2.751  -0.461  1.00  2.840          H  
ATOM    376 2HD  PRO A  24      25.485   4.258  -1.500  1.00  2.840          H  
ATOM    377  N   ASP A  25      21.042   4.467   1.903  1.00  0.530          N  
ATOM    378  CA  ASP A  25      20.610   4.102   3.232  1.00  0.380          C  
ATOM    379  C   ASP A  25      19.771   2.850   3.133  1.00  0.550          C  
ATOM    380  O   ASP A  25      18.547   2.895   2.960  1.00  0.640          O  
ATOM    381  CB  ASP A  25      19.825   5.264   3.855  1.00  0.570          C  
ATOM    382  CG  ASP A  25      19.421   5.065   5.315  1.00  0.570          C  
ATOM    383  OD1 ASP A  25      19.461   3.947   5.802  1.00  0.570          O  
ATOM    384  OD2 ASP A  25      19.055   6.033   5.935  1.00  0.570          O  
ATOM    385  H   ASP A  25      20.548   5.157   1.357  1.00  0.640          H  
ATOM    386  HA  ASP A  25      21.484   3.896   3.851  1.00  0.460          H  
ATOM    387 1HB  ASP A  25      20.421   6.175   3.785  1.00  0.680          H  
ATOM    388 2HB  ASP A  25      18.928   5.423   3.274  1.00  0.680          H  
ATOM    389  N   LYS A  26      20.463   1.726   3.285  1.00  0.840          N  
ATOM    390  CA  LYS A  26      19.852   0.417   3.158  1.00  1.150          C  
ATOM    391  C   LYS A  26      18.865   0.175   4.276  1.00  0.880          C  
ATOM    392  O   LYS A  26      17.832  -0.466   4.062  1.00  0.860          O  
ATOM    393  CB  LYS A  26      20.917  -0.670   3.084  1.00  1.720          C  
ATOM    394  CG  LYS A  26      21.696  -0.642   1.764  1.00  1.720          C  
ATOM    395  CD  LYS A  26      22.758  -1.731   1.693  1.00  1.720          C  
ATOM    396  CE  LYS A  26      23.513  -1.673   0.364  1.00  1.720          C  
ATOM    397  NZ  LYS A  26      24.572  -2.720   0.273  1.00  1.720          N  
ATOM    398  H   LYS A  26      21.474   1.828   3.408  1.00  1.010          H  
ATOM    399  HA  LYS A  26      19.296   0.393   2.224  1.00  1.380          H  
ATOM    400 1HB  LYS A  26      21.623  -0.549   3.905  1.00  2.070          H  
ATOM    401 2HB  LYS A  26      20.450  -1.649   3.188  1.00  2.070          H  
ATOM    402 1HG  LYS A  26      20.997  -0.772   0.937  1.00  2.070          H  
ATOM    403 2HG  LYS A  26      22.177   0.333   1.653  1.00  2.070          H  
ATOM    404 1HD  LYS A  26      23.468  -1.600   2.511  1.00  2.070          H  
ATOM    405 2HD  LYS A  26      22.289  -2.710   1.794  1.00  2.070          H  
ATOM    406 1HE  LYS A  26      22.806  -1.816  -0.453  1.00  2.070          H  
ATOM    407 2HE  LYS A  26      23.977  -0.690   0.261  1.00  2.070          H  
ATOM    408 1HZ  LYS A  26      25.044  -2.646  -0.618  1.00  2.070          H  
ATOM    409 2HZ  LYS A  26      25.242  -2.592   1.017  1.00  2.070          H  
ATOM    410 3HZ  LYS A  26      24.152  -3.635   0.354  1.00  2.070          H  
ATOM    411  N   THR A  27      19.182   0.682   5.470  1.00  0.770          N  
ATOM    412  CA  THR A  27      18.315   0.513   6.619  1.00  0.760          C  
ATOM    413  C   THR A  27      16.988   1.193   6.345  1.00  0.450          C  
ATOM    414  O   THR A  27      15.924   0.604   6.578  1.00  0.470          O  
ATOM    415  CB  THR A  27      18.948   1.102   7.901  1.00  1.140          C  
ATOM    416  OG1 THR A  27      20.174   0.408   8.206  1.00  1.140          O  
ATOM    417  CG2 THR A  27      17.978   0.946   9.070  1.00  1.140          C  
ATOM    418  H   THR A  27      20.046   1.199   5.581  1.00  0.920          H  
ATOM    419  HA  THR A  27      18.134  -0.550   6.771  1.00  0.910          H  
ATOM    420  HB  THR A  27      19.168   2.161   7.744  1.00  1.370          H  
ATOM    421  HG1 THR A  27      20.643   0.882   8.899  1.00  1.370          H  
ATOM    422 1HG2 THR A  27      18.431   1.360   9.968  1.00  1.370          H  
ATOM    423 2HG2 THR A  27      17.051   1.476   8.861  1.00  1.370          H  
ATOM    424 3HG2 THR A  27      17.764  -0.111   9.224  1.00  1.370          H  
ATOM    425  N   ALA A  28      17.032   2.436   5.851  1.00  0.350          N  
ATOM    426  CA  ALA A  28      15.791   3.130   5.556  1.00  0.560          C  
ATOM    427  C   ALA A  28      14.985   2.390   4.515  1.00  0.560          C  
ATOM    428  O   ALA A  28      13.775   2.251   4.670  1.00  0.670          O  
ATOM    429  CB  ALA A  28      16.052   4.527   5.050  1.00  0.840          C  
ATOM    430  H   ALA A  28      17.944   2.906   5.723  1.00  0.420          H  
ATOM    431  HA  ALA A  28      15.205   3.180   6.473  1.00  0.670          H  
ATOM    432 1HB  ALA A  28      15.108   5.026   4.850  1.00  1.010          H  
ATOM    433 2HB  ALA A  28      16.610   5.088   5.800  1.00  1.010          H  
ATOM    434 3HB  ALA A  28      16.634   4.463   4.133  1.00  1.010          H  
ATOM    435  N   LEU A  29      15.644   1.871   3.477  1.00  0.650          N  
ATOM    436  CA  LEU A  29      14.912   1.180   2.433  1.00  0.980          C  
ATOM    437  C   LEU A  29      14.230  -0.075   2.956  1.00  0.880          C  
ATOM    438  O   LEU A  29      13.073  -0.341   2.608  1.00  1.030          O  
ATOM    439  CB  LEU A  29      15.864   0.841   1.287  1.00  1.470          C  
ATOM    440  CG  LEU A  29      16.404   2.058   0.471  1.00  1.470          C  
ATOM    441  CD1 LEU A  29      17.511   1.580  -0.457  1.00  1.470          C  
ATOM    442  CD2 LEU A  29      15.275   2.705  -0.338  1.00  1.470          C  
ATOM    443  H   LEU A  29      16.657   2.021   3.387  1.00  0.780          H  
ATOM    444  HA  LEU A  29      14.132   1.839   2.073  1.00  1.180          H  
ATOM    445 1HB  LEU A  29      16.722   0.318   1.707  1.00  1.760          H  
ATOM    446 2HB  LEU A  29      15.356   0.168   0.599  1.00  1.760          H  
ATOM    447  HG  LEU A  29      16.825   2.798   1.151  1.00  1.760          H  
ATOM    448 1HD1 LEU A  29      17.902   2.426  -1.019  1.00  1.760          H  
ATOM    449 2HD1 LEU A  29      18.313   1.138   0.131  1.00  1.760          H  
ATOM    450 3HD1 LEU A  29      17.115   0.837  -1.147  1.00  1.760          H  
ATOM    451 1HD2 LEU A  29      15.684   3.534  -0.901  1.00  1.760          H  
ATOM    452 2HD2 LEU A  29      14.854   1.975  -1.027  1.00  1.760          H  
ATOM    453 3HD2 LEU A  29      14.492   3.077   0.315  1.00  1.760          H  
ATOM    454  N   GLU A  30      14.908  -0.819   3.835  1.00  0.770          N  
ATOM    455  CA  GLU A  30      14.312  -2.025   4.387  1.00  0.860          C  
ATOM    456  C   GLU A  30      13.116  -1.682   5.271  1.00  0.530          C  
ATOM    457  O   GLU A  30      12.080  -2.349   5.191  1.00  0.570          O  
ATOM    458  CB  GLU A  30      15.354  -2.805   5.194  1.00  1.290          C  
ATOM    459  CG  GLU A  30      14.859  -4.120   5.805  1.00  1.290          C  
ATOM    460  CD  GLU A  30      14.483  -5.186   4.785  1.00  1.290          C  
ATOM    461  OE1 GLU A  30      14.965  -5.121   3.676  1.00  1.290          O  
ATOM    462  OE2 GLU A  30      13.702  -6.061   5.124  1.00  1.290          O  
ATOM    463  H   GLU A  30      15.881  -0.580   4.059  1.00  0.920          H  
ATOM    464  HA  GLU A  30      13.968  -2.650   3.563  1.00  1.030          H  
ATOM    465 1HB  GLU A  30      16.210  -3.027   4.556  1.00  1.550          H  
ATOM    466 2HB  GLU A  30      15.717  -2.173   6.008  1.00  1.550          H  
ATOM    467 1HG  GLU A  30      15.639  -4.515   6.452  1.00  1.550          H  
ATOM    468 2HG  GLU A  30      13.999  -3.896   6.424  1.00  1.550          H  
ATOM    469  N   LYS A  31      13.233  -0.633   6.100  1.00  0.320          N  
ATOM    470  CA  LYS A  31      12.124  -0.232   6.962  1.00  0.490          C  
ATOM    471  C   LYS A  31      10.911   0.210   6.145  1.00  0.540          C  
ATOM    472  O   LYS A  31       9.763  -0.061   6.520  1.00  0.660          O  
ATOM    473  CB  LYS A  31      12.551   0.866   7.935  1.00  0.730          C  
ATOM    474  CG  LYS A  31      13.482   0.385   9.053  1.00  0.730          C  
ATOM    475  CD  LYS A  31      13.884   1.530   9.978  1.00  0.730          C  
ATOM    476  CE  LYS A  31      14.747   1.036  11.139  1.00  0.730          C  
ATOM    477  NZ  LYS A  31      15.185   2.155  12.026  1.00  0.730          N  
ATOM    478  H   LYS A  31      14.127  -0.129   6.151  1.00  0.380          H  
ATOM    479  HA  LYS A  31      11.824  -1.100   7.550  1.00  0.590          H  
ATOM    480 1HB  LYS A  31      13.078   1.646   7.377  1.00  0.880          H  
ATOM    481 2HB  LYS A  31      11.671   1.319   8.385  1.00  0.880          H  
ATOM    482 1HG  LYS A  31      12.979  -0.390   9.632  1.00  0.880          H  
ATOM    483 2HG  LYS A  31      14.379  -0.047   8.607  1.00  0.880          H  
ATOM    484 1HD  LYS A  31      14.449   2.269   9.405  1.00  0.880          H  
ATOM    485 2HD  LYS A  31      12.992   2.009  10.377  1.00  0.880          H  
ATOM    486 1HE  LYS A  31      14.172   0.325  11.730  1.00  0.880          H  
ATOM    487 2HE  LYS A  31      15.624   0.533  10.746  1.00  0.880          H  
ATOM    488 1HZ  LYS A  31      15.748   1.787  12.781  1.00  0.880          H  
ATOM    489 2HZ  LYS A  31      15.730   2.817  11.493  1.00  0.880          H  
ATOM    490 3HZ  LYS A  31      14.374   2.620  12.409  1.00  0.880          H  
ATOM    491  N   ILE A  32      11.167   0.895   5.027  1.00  0.680          N  
ATOM    492  CA  ILE A  32      10.113   1.346   4.135  1.00  1.070          C  
ATOM    493  C   ILE A  32       9.386   0.144   3.543  1.00  1.060          C  
ATOM    494  O   ILE A  32       8.156   0.099   3.576  1.00  1.210          O  
ATOM    495  CB  ILE A  32      10.700   2.258   3.042  1.00  1.600          C  
ATOM    496  CG1 ILE A  32      11.179   3.559   3.685  1.00  1.600          C  
ATOM    497  CG2 ILE A  32       9.655   2.535   2.001  1.00  1.600          C  
ATOM    498  CD1 ILE A  32      12.098   4.397   2.833  1.00  1.600          C  
ATOM    499  H   ILE A  32      12.141   1.143   4.820  1.00  0.820          H  
ATOM    500  HA  ILE A  32       9.397   1.927   4.713  1.00  1.280          H  
ATOM    501  HB  ILE A  32      11.564   1.779   2.584  1.00  1.930          H  
ATOM    502 1HG1 ILE A  32      10.317   4.155   3.901  1.00  1.930          H  
ATOM    503 2HG1 ILE A  32      11.670   3.334   4.618  1.00  1.930          H  
ATOM    504 1HG2 ILE A  32      10.051   3.180   1.231  1.00  1.930          H  
ATOM    505 2HG2 ILE A  32       9.347   1.615   1.549  1.00  1.930          H  
ATOM    506 3HG2 ILE A  32       8.805   3.010   2.486  1.00  1.930          H  
ATOM    507 1HD1 ILE A  32      12.353   5.278   3.396  1.00  1.930          H  
ATOM    508 2HD1 ILE A  32      13.004   3.842   2.614  1.00  1.930          H  
ATOM    509 3HD1 ILE A  32      11.630   4.687   1.907  1.00  1.930          H  
ATOM    510  N   ILE A  33      10.135  -0.840   3.036  1.00  0.970          N  
ATOM    511  CA  ILE A  33       9.533  -2.037   2.459  1.00  1.070          C  
ATOM    512  C   ILE A  33       8.706  -2.801   3.477  1.00  0.770          C  
ATOM    513  O   ILE A  33       7.605  -3.278   3.152  1.00  0.890          O  
ATOM    514  CB  ILE A  33      10.602  -2.953   1.833  1.00  1.600          C  
ATOM    515  CG1 ILE A  33      11.166  -2.247   0.576  1.00  1.600          C  
ATOM    516  CG2 ILE A  33      10.021  -4.361   1.525  1.00  1.600          C  
ATOM    517  CD1 ILE A  33      12.419  -2.860   0.009  1.00  1.600          C  
ATOM    518  H   ILE A  33      11.157  -0.732   3.031  1.00  1.160          H  
ATOM    519  HA  ILE A  33       8.867  -1.723   1.660  1.00  1.280          H  
ATOM    520  HB  ILE A  33      11.437  -3.059   2.537  1.00  1.930          H  
ATOM    521 1HG1 ILE A  33      10.406  -2.261  -0.200  1.00  1.930          H  
ATOM    522 2HG1 ILE A  33      11.382  -1.209   0.826  1.00  1.930          H  
ATOM    523 1HG2 ILE A  33      10.784  -4.995   1.091  1.00  1.930          H  
ATOM    524 2HG2 ILE A  33       9.665  -4.836   2.436  1.00  1.930          H  
ATOM    525 3HG2 ILE A  33       9.205  -4.271   0.846  1.00  1.930          H  
ATOM    526 1HD1 ILE A  33      12.731  -2.289  -0.870  1.00  1.930          H  
ATOM    527 2HD1 ILE A  33      13.208  -2.828   0.763  1.00  1.930          H  
ATOM    528 3HD1 ILE A  33      12.243  -3.885  -0.285  1.00  1.930          H  
ATOM    529  N   GLN A  34       9.249  -2.972   4.688  1.00  0.430          N  
ATOM    530  CA  GLN A  34       8.523  -3.679   5.721  1.00  0.330          C  
ATOM    531  C   GLN A  34       7.229  -2.960   6.085  1.00  0.590          C  
ATOM    532  O   GLN A  34       6.223  -3.621   6.292  1.00  0.700          O  
ATOM    533  CB  GLN A  34       9.388  -3.884   6.959  1.00  0.490          C  
ATOM    534  CG  GLN A  34      10.520  -4.879   6.759  1.00  0.490          C  
ATOM    535  CD  GLN A  34      11.389  -5.019   7.982  1.00  0.490          C  
ATOM    536  OE1 GLN A  34      11.047  -4.519   9.063  1.00  0.490          O  
ATOM    537  NE2 GLN A  34      12.518  -5.696   7.829  1.00  0.490          N  
ATOM    538  H   GLN A  34      10.185  -2.605   4.886  1.00  0.520          H  
ATOM    539  HA  GLN A  34       8.255  -4.661   5.333  1.00  0.400          H  
ATOM    540 1HB  GLN A  34       9.832  -2.927   7.245  1.00  0.590          H  
ATOM    541 2HB  GLN A  34       8.768  -4.222   7.786  1.00  0.590          H  
ATOM    542 1HG  GLN A  34      10.092  -5.852   6.531  1.00  0.590          H  
ATOM    543 2HG  GLN A  34      11.150  -4.553   5.931  1.00  0.590          H  
ATOM    544 1HE2 GLN A  34      13.140  -5.820   8.597  1.00  0.590          H  
ATOM    545 2HE2 GLN A  34      12.777  -6.069   6.903  1.00  0.590          H  
ATOM    546  N   GLY A  35       7.223  -1.621   6.153  1.00  0.830          N  
ATOM    547  CA  GLY A  35       5.979  -0.894   6.424  1.00  1.240          C  
ATOM    548  C   GLY A  35       4.940  -1.075   5.297  1.00  1.410          C  
ATOM    549  O   GLY A  35       3.733  -1.233   5.549  1.00  1.630          O  
ATOM    550  H   GLY A  35       8.103  -1.099   6.068  1.00  1.000          H  
ATOM    551 1HA  GLY A  35       5.561  -1.233   7.370  1.00  1.490          H  
ATOM    552 2HA  GLY A  35       6.210   0.165   6.536  1.00  1.490          H  
ATOM    553  N   ILE A  36       5.425  -1.070   4.053  1.00  1.400          N  
ATOM    554  CA  ILE A  36       4.574  -1.176   2.880  1.00  1.660          C  
ATOM    555  C   ILE A  36       3.781  -2.452   2.699  1.00  1.470          C  
ATOM    556  O   ILE A  36       2.592  -2.376   2.404  1.00  1.660          O  
ATOM    557  CB  ILE A  36       5.389  -0.944   1.591  1.00  2.490          C  
ATOM    558  CG1 ILE A  36       5.817   0.507   1.518  1.00  2.490          C  
ATOM    559  CG2 ILE A  36       4.585  -1.298   0.405  1.00  2.490          C  
ATOM    560  CD1 ILE A  36       6.855   0.804   0.487  1.00  2.490          C  
ATOM    561  H   ILE A  36       6.432  -0.899   3.930  1.00  1.680          H  
ATOM    562  HA  ILE A  36       3.848  -0.371   2.943  1.00  1.990          H  
ATOM    563  HB  ILE A  36       6.290  -1.552   1.618  1.00  2.990          H  
ATOM    564 1HG1 ILE A  36       4.938   1.113   1.294  1.00  2.990          H  
ATOM    565 2HG1 ILE A  36       6.189   0.797   2.475  1.00  2.990          H  
ATOM    566 1HG2 ILE A  36       5.126  -1.126  -0.499  1.00  2.990          H  
ATOM    567 2HG2 ILE A  36       4.272  -2.337   0.393  1.00  2.990          H  
ATOM    568 3HG2 ILE A  36       3.739  -0.662   0.444  1.00  2.990          H  
ATOM    569 1HD1 ILE A  36       7.090   1.861   0.519  1.00  2.990          H  
ATOM    570 2HD1 ILE A  36       7.745   0.223   0.703  1.00  2.990          H  
ATOM    571 3HD1 ILE A  36       6.498   0.555  -0.489  1.00  2.990          H  
ATOM    572  N   MET A  37       4.383  -3.626   2.818  1.00  1.120          N  
ATOM    573  CA  MET A  37       3.540  -4.784   2.510  1.00  0.910          C  
ATOM    574  C   MET A  37       2.318  -4.962   3.465  1.00  0.810          C  
ATOM    575  O   MET A  37       1.213  -5.205   2.951  1.00  0.770          O  
ATOM    576  CB  MET A  37       4.393  -6.054   2.351  1.00  1.360          C  
ATOM    577  CG  MET A  37       5.306  -6.035   1.091  1.00  1.360          C  
ATOM    578  SD  MET A  37       4.424  -5.931  -0.494  1.00  1.360          S  
ATOM    579  CE  MET A  37       3.699  -7.543  -0.665  1.00  1.360          C  
ATOM    580  H   MET A  37       5.380  -3.671   3.067  1.00  1.340          H  
ATOM    581  HA  MET A  37       3.112  -4.604   1.525  1.00  1.090          H  
ATOM    582 1HB  MET A  37       5.066  -6.180   3.176  1.00  1.640          H  
ATOM    583 2HB  MET A  37       3.750  -6.931   2.312  1.00  1.640          H  
ATOM    584 1HG  MET A  37       5.979  -5.174   1.158  1.00  1.640          H  
ATOM    585 2HG  MET A  37       5.924  -6.935   1.079  1.00  1.640          H  
ATOM    586 1HE  MET A  37       3.133  -7.598  -1.594  1.00  1.640          H  
ATOM    587 2HE  MET A  37       4.497  -8.278  -0.676  1.00  1.640          H  
ATOM    588 3HE  MET A  37       3.040  -7.737   0.167  1.00  1.640          H  
ATOM    589  N   PRO A  38       2.453  -4.825   4.828  1.00  0.970          N  
ATOM    590  CA  PRO A  38       1.382  -4.881   5.822  1.00  1.090          C  
ATOM    591  C   PRO A  38       0.332  -3.822   5.579  1.00  1.100          C  
ATOM    592  O   PRO A  38      -0.847  -4.047   5.831  1.00  1.170          O  
ATOM    593  CB  PRO A  38       2.111  -4.630   7.136  1.00  1.640          C  
ATOM    594  CG  PRO A  38       3.494  -5.070   6.874  1.00  1.640          C  
ATOM    595  CD  PRO A  38       3.749  -4.683   5.440  1.00  1.640          C  
ATOM    596  HA  PRO A  38       0.941  -5.874   5.826  1.00  1.310          H  
ATOM    597 1HB  PRO A  38       2.043  -3.562   7.404  1.00  1.960          H  
ATOM    598 2HB  PRO A  38       1.627  -5.198   7.938  1.00  1.960          H  
ATOM    599 1HG  PRO A  38       4.189  -4.563   7.566  1.00  1.960          H  
ATOM    600 2HG  PRO A  38       3.597  -6.147   7.050  1.00  1.960          H  
ATOM    601 1HD  PRO A  38       4.039  -3.658   5.417  1.00  1.960          H  
ATOM    602 2HD  PRO A  38       4.500  -5.332   5.043  1.00  1.960          H  
ATOM    603  N   ALA A  39       0.709  -2.716   4.923  1.00  1.180          N  
ATOM    604  CA  ALA A  39      -0.270  -1.689   4.608  1.00  1.340          C  
ATOM    605  C   ALA A  39      -1.480  -2.317   3.899  1.00  1.290          C  
ATOM    606  O   ALA A  39      -2.611  -1.822   4.024  1.00  1.480          O  
ATOM    607  CB  ALA A  39       0.353  -0.602   3.742  1.00  2.010          C  
ATOM    608  H   ALA A  39       1.698  -2.491   4.745  1.00  1.420          H  
ATOM    609  HA  ALA A  39      -0.608  -1.246   5.547  1.00  1.610          H  
ATOM    610 1HB  ALA A  39      -0.381   0.171   3.537  1.00  2.410          H  
ATOM    611 2HB  ALA A  39       1.206  -0.170   4.267  1.00  2.410          H  
ATOM    612 3HB  ALA A  39       0.679  -1.036   2.819  1.00  2.410          H  
ATOM    613  N   HIS A  40      -1.215  -3.346   3.058  1.00  1.150          N  
ATOM    614  CA  HIS A  40      -2.228  -4.079   2.312  1.00  1.220          C  
ATOM    615  C   HIS A  40      -2.694  -5.305   3.112  1.00  1.220          C  
ATOM    616  O   HIS A  40      -3.885  -5.481   3.382  1.00  1.410          O  
ATOM    617  CB  HIS A  40      -1.646  -4.573   0.979  1.00  1.830          C  
ATOM    618  CG  HIS A  40      -2.616  -5.285   0.056  1.00  1.830          C  
ATOM    619  ND1 HIS A  40      -3.112  -6.541   0.327  1.00  1.830          N  
ATOM    620  CD2 HIS A  40      -3.123  -4.941  -1.162  1.00  1.830          C  
ATOM    621  CE1 HIS A  40      -3.894  -6.928  -0.658  1.00  1.830          C  
ATOM    622  NE2 HIS A  40      -3.918  -5.989  -1.572  1.00  1.830          N  
ATOM    623  H   HIS A  40      -0.259  -3.701   2.971  1.00  1.380          H  
ATOM    624  HA  HIS A  40      -3.090  -3.443   2.120  1.00  1.460          H  
ATOM    625 1HB  HIS A  40      -1.252  -3.723   0.443  1.00  2.200          H  
ATOM    626 2HB  HIS A  40      -0.810  -5.235   1.174  1.00  2.200          H  
ATOM    627  HD2 HIS A  40      -2.931  -4.023  -1.717  1.00  2.200          H  
ATOM    628  HE1 HIS A  40      -4.424  -7.877  -0.718  1.00  2.200          H  
ATOM    629  HE2 HIS A  40      -4.454  -6.074  -2.456  1.00  2.200          H  
ATOM    630  N   ALA A  41      -1.721  -6.148   3.518  1.00  1.060          N  
ATOM    631  CA  ALA A  41      -2.002  -7.437   4.181  1.00  1.050          C  
ATOM    632  C   ALA A  41      -2.788  -7.325   5.482  1.00  1.090          C  
ATOM    633  O   ALA A  41      -3.571  -8.212   5.829  1.00  1.110          O  
ATOM    634  CB  ALA A  41      -0.712  -8.169   4.497  1.00  1.580          C  
ATOM    635  H   ALA A  41      -0.752  -5.896   3.305  1.00  1.270          H  
ATOM    636  HA  ALA A  41      -2.588  -8.033   3.480  1.00  1.260          H  
ATOM    637 1HB  ALA A  41      -0.949  -9.134   4.936  1.00  1.890          H  
ATOM    638 2HB  ALA A  41      -0.147  -8.318   3.605  1.00  1.890          H  
ATOM    639 3HB  ALA A  41      -0.137  -7.604   5.189  1.00  1.890          H  
ATOM    640  N   ALA A  42      -2.554  -6.254   6.214  1.00  1.210          N  
ATOM    641  CA  ALA A  42      -3.140  -5.977   7.499  1.00  1.440          C  
ATOM    642  C   ALA A  42      -3.563  -4.530   7.493  1.00  1.540          C  
ATOM    643  O   ALA A  42      -3.016  -3.720   8.239  1.00  2.110          O  
ATOM    644  CB  ALA A  42      -2.137  -6.243   8.604  1.00  2.160          C  
ATOM    645  H   ALA A  42      -1.893  -5.551   5.885  1.00  1.450          H  
ATOM    646  HA  ALA A  42      -4.022  -6.601   7.633  1.00  1.730          H  
ATOM    647 1HB  ALA A  42      -2.581  -6.010   9.572  1.00  2.590          H  
ATOM    648 2HB  ALA A  42      -1.837  -7.290   8.581  1.00  2.590          H  
ATOM    649 3HB  ALA A  42      -1.267  -5.609   8.437  1.00  2.590          H  
ATOM    650  N   GLY A  43      -4.554  -4.208   6.653  1.00  1.950          N  
ATOM    651  CA  GLY A  43      -4.958  -2.841   6.309  1.00  3.020          C  
ATOM    652  C   GLY A  43      -5.249  -1.919   7.484  1.00  3.000          C  
ATOM    653  O   GLY A  43      -5.234  -0.699   7.335  1.00  3.620          O  
ATOM    654  H   GLY A  43      -5.001  -4.966   6.146  1.00  2.340          H  
ATOM    655 1HA  GLY A  43      -4.172  -2.398   5.705  1.00  3.620          H  
ATOM    656 2HA  GLY A  43      -5.837  -2.888   5.668  1.00  3.620          H  
ATOM    657  N   ALA A  44      -5.472  -2.489   8.661  1.00  2.550          N  
ATOM    658  CA  ALA A  44      -5.711  -1.741   9.887  1.00  2.630          C  
ATOM    659  C   ALA A  44      -4.491  -0.868  10.204  1.00  2.670          C  
ATOM    660  O   ALA A  44      -4.581   0.116  10.940  1.00  2.700          O  
ATOM    661  CB  ALA A  44      -5.982  -2.691  11.037  1.00  3.940          C  
ATOM    662  H   ALA A  44      -5.458  -3.497   8.695  1.00  3.060          H  
ATOM    663  HA  ALA A  44      -6.571  -1.090   9.735  1.00  3.160          H  
ATOM    664 1HB  ALA A  44      -6.165  -2.117  11.944  1.00  4.730          H  
ATOM    665 2HB  ALA A  44      -6.855  -3.299  10.807  1.00  4.730          H  
ATOM    666 3HB  ALA A  44      -5.114  -3.334  11.180  1.00  4.730          H  
ATOM    667  N   MET A  45      -3.336  -1.275   9.668  1.00  3.330          N  
ATOM    668  CA  MET A  45      -2.056  -0.620   9.847  1.00  3.890          C  
ATOM    669  C   MET A  45      -1.814   0.547   8.890  1.00  3.890          C  
ATOM    670  O   MET A  45      -0.760   1.180   8.975  1.00  3.890          O  
ATOM    671  CB  MET A  45      -0.939  -1.644   9.667  1.00  5.830          C  
ATOM    672  CG  MET A  45      -0.892  -2.724  10.739  1.00  5.830          C  
ATOM    673  SD  MET A  45       0.334  -4.018  10.399  1.00  5.830          S  
ATOM    674  CE  MET A  45       1.914  -3.186  10.553  1.00  5.830          C  
ATOM    675  H   MET A  45      -3.354  -2.107   9.071  1.00  4.000          H  
ATOM    676  HA  MET A  45      -2.019  -0.227  10.862  1.00  4.670          H  
ATOM    677 1HB  MET A  45      -1.061  -2.140   8.698  1.00  7.000          H  
ATOM    678 2HB  MET A  45       0.013  -1.127   9.650  1.00  7.000          H  
ATOM    679 1HG  MET A  45      -0.669  -2.272  11.702  1.00  7.000          H  
ATOM    680 2HG  MET A  45      -1.875  -3.194  10.800  1.00  7.000          H  
ATOM    681 1HE  MET A  45       2.718  -3.901  10.370  1.00  7.000          H  
ATOM    682 2HE  MET A  45       1.983  -2.380   9.823  1.00  7.000          H  
ATOM    683 3HE  MET A  45       2.016  -2.778  11.559  1.00  7.000          H  
ATOM    684  N   THR A  46      -2.748   0.826   7.972  1.00  3.890          N  
ATOM    685  CA  THR A  46      -2.572   1.941   7.042  1.00  3.890          C  
ATOM    686  C   THR A  46      -3.239   3.213   7.601  1.00  3.890          C  
ATOM    687  O   THR A  46      -4.433   3.231   7.919  1.00  3.890          O  
ATOM    688  CB  THR A  46      -3.113   1.617   5.611  1.00  5.830          C  
ATOM    689  OG1 THR A  46      -2.384   0.522   5.016  1.00  5.830          O  
ATOM    690  CG2 THR A  46      -2.898   2.799   4.729  1.00  5.830          C  
ATOM    691  H   THR A  46      -3.605   0.271   7.920  1.00  4.670          H  
ATOM    692  HA  THR A  46      -1.506   2.148   6.944  1.00  4.670          H  
ATOM    693  HB  THR A  46      -4.175   1.375   5.658  1.00  7.000          H  
ATOM    694  HG1 THR A  46      -2.840  -0.355   5.072  1.00  7.000          H  
ATOM    695 1HG2 THR A  46      -3.266   2.582   3.728  1.00  7.000          H  
ATOM    696 2HG2 THR A  46      -3.417   3.653   5.122  1.00  7.000          H  
ATOM    697 3HG2 THR A  46      -1.834   2.999   4.687  1.00  7.000          H  
ATOM    698  N   ASN A  47      -2.445   4.286   7.731  1.00  3.890          N  
ATOM    699  CA  ASN A  47      -2.888   5.575   8.263  1.00  3.890          C  
ATOM    700  C   ASN A  47      -3.715   6.324   7.217  1.00  3.890          C  
ATOM    701  O   ASN A  47      -3.427   6.192   6.030  1.00  3.890          O  
ATOM    702  CB  ASN A  47      -1.671   6.418   8.662  1.00  5.830          C  
ATOM    703  CG  ASN A  47      -1.978   7.637   9.506  1.00  5.830          C  
ATOM    704  OD1 ASN A  47      -2.455   8.680   9.014  1.00  5.830          O  
ATOM    705  ND2 ASN A  47      -1.708   7.527  10.788  1.00  5.830          N  
ATOM    706  H   ASN A  47      -1.458   4.224   7.427  1.00  4.670          H  
ATOM    707  HA  ASN A  47      -3.491   5.382   9.145  1.00  4.670          H  
ATOM    708 1HB  ASN A  47      -0.959   5.788   9.195  1.00  7.000          H  
ATOM    709 2HB  ASN A  47      -1.170   6.763   7.760  1.00  7.000          H  
ATOM    710 1HD2 ASN A  47      -1.881   8.296  11.408  1.00  7.000          H  
ATOM    711 2HD2 ASN A  47      -1.320   6.676  11.148  1.00  7.000          H  
ATOM    712  N   PRO A  48      -4.730   7.125   7.579  1.00  3.890          N  
ATOM    713  CA  PRO A  48      -5.431   8.003   6.654  1.00  3.890          C  
ATOM    714  C   PRO A  48      -4.477   8.835   5.778  1.00  3.890          C  
ATOM    715  O   PRO A  48      -4.786   9.069   4.612  1.00  3.890          O  
ATOM    716  CB  PRO A  48      -6.263   8.862   7.607  1.00  5.830          C  
ATOM    717  CG  PRO A  48      -6.560   7.929   8.780  1.00  5.830          C  
ATOM    718  CD  PRO A  48      -5.308   7.098   8.955  1.00  5.830          C  
ATOM    719  HA  PRO A  48      -6.089   7.397   6.021  1.00  4.670          H  
ATOM    720 1HB  PRO A  48      -5.693   9.758   7.900  1.00  7.000          H  
ATOM    721 2HB  PRO A  48      -7.171   9.214   7.094  1.00  7.000          H  
ATOM    722 1HG  PRO A  48      -6.803   8.518   9.679  1.00  7.000          H  
ATOM    723 2HG  PRO A  48      -7.445   7.314   8.558  1.00  7.000          H  
ATOM    724 1HD  PRO A  48      -4.669   7.567   9.698  1.00  7.000          H  
ATOM    725 2HD  PRO A  48      -5.600   6.072   9.238  1.00  7.000          H  
ATOM    726  N   GLN A  49      -3.299   9.223   6.302  1.00  3.890          N  
ATOM    727  CA  GLN A  49      -2.339   9.990   5.511  1.00  3.890          C  
ATOM    728  C   GLN A  49      -1.702   9.146   4.408  1.00  3.890          C  
ATOM    729  O   GLN A  49      -1.297   9.676   3.366  1.00  3.890          O  
ATOM    730  CB  GLN A  49      -1.239  10.562   6.395  1.00  5.830          C  
ATOM    731  CG  GLN A  49      -1.707  11.638   7.337  1.00  5.830          C  
ATOM    732  CD  GLN A  49      -0.590  12.171   8.190  1.00  5.830          C  
ATOM    733  OE1 GLN A  49       0.519  11.618   8.226  1.00  5.830          O  
ATOM    734  NE2 GLN A  49      -0.864  13.265   8.895  1.00  5.830          N  
ATOM    735  H   GLN A  49      -3.059   9.040   7.279  1.00  4.670          H  
ATOM    736  HA  GLN A  49      -2.870  10.818   5.038  1.00  4.670          H  
ATOM    737 1HB  GLN A  49      -0.805   9.755   6.988  1.00  7.000          H  
ATOM    738 2HB  GLN A  49      -0.442  10.970   5.770  1.00  7.000          H  
ATOM    739 1HG  GLN A  49      -2.122  12.459   6.754  1.00  7.000          H  
ATOM    740 2HG  GLN A  49      -2.471  11.223   7.993  1.00  7.000          H  
ATOM    741 1HE2 GLN A  49      -0.162  13.672   9.483  1.00  7.000          H  
ATOM    742 2HE2 GLN A  49      -1.772  13.684   8.842  1.00  7.000          H  
ATOM    743  N   ASP A  50      -1.611   7.835   4.633  1.00  3.890          N  
ATOM    744  CA  ASP A  50      -0.991   6.933   3.694  1.00  3.890          C  
ATOM    745  C   ASP A  50      -2.026   6.681   2.606  1.00  3.890          C  
ATOM    746  O   ASP A  50      -1.696   6.590   1.417  1.00  3.890          O  
ATOM    747  CB  ASP A  50      -0.683   5.609   4.391  1.00  5.830          C  
ATOM    748  CG  ASP A  50       0.384   5.631   5.537  1.00  5.830          C  
ATOM    749  OD1 ASP A  50       1.411   6.277   5.412  1.00  5.830          O  
ATOM    750  OD2 ASP A  50       0.138   4.975   6.551  1.00  5.830          O  
ATOM    751  H   ASP A  50      -1.991   7.419   5.478  1.00  4.670          H  
ATOM    752  HA  ASP A  50      -0.092   7.381   3.270  1.00  4.670          H  
ATOM    753 1HB  ASP A  50      -1.592   5.258   4.819  1.00  7.000          H  
ATOM    754 2HB  ASP A  50      -0.397   4.884   3.657  1.00  7.000          H  
ATOM    755  N   LYS A  51      -3.300   6.634   3.025  1.00  3.890          N  
ATOM    756  CA  LYS A  51      -4.398   6.425   2.095  1.00  3.890          C  
ATOM    757  C   LYS A  51      -4.488   7.630   1.164  1.00  3.890          C  
ATOM    758  O   LYS A  51      -4.597   7.461  -0.054  1.00  3.380          O  
ATOM    759  CB  LYS A  51      -5.718   6.236   2.843  1.00  5.830          C  
ATOM    760  CG  LYS A  51      -5.773   4.957   3.633  1.00  5.830          C  
ATOM    761  CD  LYS A  51      -7.068   4.775   4.396  1.00  5.830          C  
ATOM    762  CE  LYS A  51      -6.975   3.544   5.293  1.00  5.830          C  
ATOM    763  NZ  LYS A  51      -8.204   3.332   6.106  1.00  5.830          N  
ATOM    764  H   LYS A  51      -3.471   6.691   4.034  1.00  4.670          H  
ATOM    765  HA  LYS A  51      -4.193   5.539   1.494  1.00  4.670          H  
ATOM    766 1HB  LYS A  51      -5.874   7.066   3.523  1.00  7.000          H  
ATOM    767 2HB  LYS A  51      -6.542   6.239   2.132  1.00  7.000          H  
ATOM    768 1HG  LYS A  51      -5.606   4.105   2.974  1.00  7.000          H  
ATOM    769 2HG  LYS A  51      -4.978   4.996   4.353  1.00  7.000          H  
ATOM    770 1HD  LYS A  51      -7.266   5.647   5.011  1.00  7.000          H  
ATOM    771 2HD  LYS A  51      -7.892   4.646   3.696  1.00  7.000          H  
ATOM    772 1HE  LYS A  51      -6.799   2.663   4.678  1.00  7.000          H  
ATOM    773 2HE  LYS A  51      -6.127   3.674   5.969  1.00  7.000          H  
ATOM    774 1HZ  LYS A  51      -8.060   2.513   6.683  1.00  7.000          H  
ATOM    775 2HZ  LYS A  51      -8.365   4.136   6.697  1.00  7.000          H  
ATOM    776 3HZ  LYS A  51      -8.999   3.192   5.502  1.00  7.000          H  
ATOM    777  N   ASP A  52      -4.388   8.850   1.734  1.00  3.890          N  
ATOM    778  CA  ASP A  52      -4.435  10.060   0.926  1.00  3.890          C  
ATOM    779  C   ASP A  52      -3.298  10.081  -0.066  1.00  3.890          C  
ATOM    780  O   ASP A  52      -3.493  10.466  -1.218  1.00  3.380          O  
ATOM    781  CB  ASP A  52      -4.339  11.330   1.777  1.00  5.830          C  
ATOM    782  CG  ASP A  52      -5.589  11.679   2.597  1.00  5.830          C  
ATOM    783  OD1 ASP A  52      -6.635  11.116   2.376  1.00  5.830          O  
ATOM    784  OD2 ASP A  52      -5.476  12.557   3.422  1.00  5.830          O  
ATOM    785  H   ASP A  52      -4.351   8.932   2.754  1.00  4.670          H  
ATOM    786  HA  ASP A  52      -5.373  10.078   0.378  1.00  4.670          H  
ATOM    787 1HB  ASP A  52      -3.507  11.214   2.475  1.00  7.000          H  
ATOM    788 2HB  ASP A  52      -4.099  12.178   1.137  1.00  7.000          H  
ATOM    789  N   ALA A  53      -2.100   9.660   0.350  1.00  3.890          N  
ATOM    790  CA  ALA A  53      -1.018   9.643  -0.603  1.00  3.890          C  
ATOM    791  C   ALA A  53      -1.350   8.710  -1.747  1.00  3.710          C  
ATOM    792  O   ALA A  53      -1.278   9.109  -2.904  1.00  3.100          O  
ATOM    793  CB  ALA A  53       0.260   9.220   0.067  1.00  5.830          C  
ATOM    794  H   ALA A  53      -1.934   9.411   1.331  1.00  4.670          H  
ATOM    795  HA  ALA A  53      -0.901  10.635  -1.010  1.00  4.670          H  
ATOM    796 1HB  ALA A  53       1.053   9.217  -0.661  1.00  7.000          H  
ATOM    797 2HB  ALA A  53       0.493   9.915   0.874  1.00  7.000          H  
ATOM    798 3HB  ALA A  53       0.133   8.223   0.479  1.00  7.000          H  
ATOM    799  N   ALA A  54      -1.866   7.512  -1.469  1.00  3.790          N  
ATOM    800  CA  ALA A  54      -2.167   6.617  -2.585  1.00  3.370          C  
ATOM    801  C   ALA A  54      -3.167   7.253  -3.549  1.00  2.310          C  
ATOM    802  O   ALA A  54      -3.008   7.159  -4.773  1.00  2.000          O  
ATOM    803  CB  ALA A  54      -2.705   5.294  -2.069  1.00  5.050          C  
ATOM    804  H   ALA A  54      -1.961   7.203  -0.492  1.00  4.550          H  
ATOM    805  HA  ALA A  54      -1.250   6.446  -3.135  1.00  4.040          H  
ATOM    806 1HB  ALA A  54      -2.904   4.626  -2.905  1.00  6.070          H  
ATOM    807 2HB  ALA A  54      -1.979   4.841  -1.406  1.00  6.070          H  
ATOM    808 3HB  ALA A  54      -3.628   5.475  -1.520  1.00  6.070          H  
ATOM    809  N   ILE A  55      -4.154   7.965  -3.007  1.00  1.940          N  
ATOM    810  CA  ILE A  55      -5.159   8.615  -3.837  1.00  1.060          C  
ATOM    811  C   ILE A  55      -4.560   9.674  -4.734  1.00  1.020          C  
ATOM    812  O   ILE A  55      -4.868   9.729  -5.928  1.00  0.900          O  
ATOM    813  CB  ILE A  55      -6.254   9.263  -2.960  1.00  1.590          C  
ATOM    814  CG1 ILE A  55      -7.063   8.136  -2.272  1.00  1.590          C  
ATOM    815  CG2 ILE A  55      -7.149  10.240  -3.808  1.00  1.590          C  
ATOM    816  CD1 ILE A  55      -7.954   8.597  -1.138  1.00  1.590          C  
ATOM    817  H   ILE A  55      -4.233   7.977  -1.984  1.00  2.330          H  
ATOM    818  HA  ILE A  55      -5.618   7.857  -4.468  1.00  1.270          H  
ATOM    819  HB  ILE A  55      -5.778   9.836  -2.168  1.00  1.910          H  
ATOM    820 1HG1 ILE A  55      -7.684   7.649  -3.021  1.00  1.910          H  
ATOM    821 2HG1 ILE A  55      -6.367   7.400  -1.877  1.00  1.910          H  
ATOM    822 1HG2 ILE A  55      -7.900  10.698  -3.175  1.00  1.910          H  
ATOM    823 2HG2 ILE A  55      -6.549  11.036  -4.245  1.00  1.910          H  
ATOM    824 3HG2 ILE A  55      -7.638   9.684  -4.607  1.00  1.910          H  
ATOM    825 1HD1 ILE A  55      -8.472   7.737  -0.717  1.00  1.910          H  
ATOM    826 2HD1 ILE A  55      -7.346   9.060  -0.363  1.00  1.910          H  
ATOM    827 3HD1 ILE A  55      -8.686   9.311  -1.494  1.00  1.910          H  
ATOM    828  N   TRP A  56      -3.735  10.541  -4.173  1.00  1.760          N  
ATOM    829  CA  TRP A  56      -3.190  11.596  -4.990  1.00  2.020          C  
ATOM    830  C   TRP A  56      -2.103  11.073  -5.939  1.00  1.440          C  
ATOM    831  O   TRP A  56      -1.975  11.562  -7.065  1.00  1.340          O  
ATOM    832  CB  TRP A  56      -2.763  12.733  -4.077  1.00  3.030          C  
ATOM    833  CG  TRP A  56      -3.981  13.282  -3.358  1.00  3.030          C  
ATOM    834  CD1 TRP A  56      -4.223  13.220  -2.022  1.00  3.030          C  
ATOM    835  CD2 TRP A  56      -5.163  13.896  -3.938  1.00  3.030          C  
ATOM    836  NE1 TRP A  56      -5.456  13.732  -1.738  1.00  3.030          N  
ATOM    837  CE2 TRP A  56      -6.043  14.144  -2.890  1.00  3.030          C  
ATOM    838  CE3 TRP A  56      -5.548  14.232  -5.238  1.00  3.030          C  
ATOM    839  CZ2 TRP A  56      -7.280  14.707  -3.095  1.00  3.030          C  
ATOM    840  CZ3 TRP A  56      -6.788  14.805  -5.435  1.00  3.030          C  
ATOM    841  CH2 TRP A  56      -7.628  15.036  -4.394  1.00  3.030          C  
ATOM    842  H   TRP A  56      -3.533  10.478  -3.165  1.00  2.110          H  
ATOM    843  HA  TRP A  56      -3.994  11.971  -5.608  1.00  2.420          H  
ATOM    844 1HB  TRP A  56      -2.087  12.337  -3.352  1.00  3.640          H  
ATOM    845 2HB  TRP A  56      -2.274  13.515  -4.606  1.00  3.640          H  
ATOM    846  HD1 TRP A  56      -3.548  12.811  -1.283  1.00  3.640          H  
ATOM    847  HE1 TRP A  56      -5.882  13.790  -0.821  1.00  3.640          H  
ATOM    848  HE3 TRP A  56      -4.897  14.050  -6.082  1.00  3.640          H  
ATOM    849  HZ2 TRP A  56      -7.971  14.900  -2.273  1.00  3.640          H  
ATOM    850  HZ3 TRP A  56      -7.083  15.067  -6.450  1.00  3.640          H  
ATOM    851  HH2 TRP A  56      -8.598  15.488  -4.590  1.00  3.640          H  
ATOM    852  N   ILE A  57      -1.384  10.022  -5.550  1.00  1.490          N  
ATOM    853  CA  ILE A  57      -0.372   9.476  -6.434  1.00  1.430          C  
ATOM    854  C   ILE A  57      -1.066   8.936  -7.682  1.00  1.090          C  
ATOM    855  O   ILE A  57      -0.611   9.191  -8.803  1.00  1.170          O  
ATOM    856  CB  ILE A  57       0.445   8.338  -5.770  1.00  2.150          C  
ATOM    857  CG1 ILE A  57       1.300   8.891  -4.610  1.00  2.150          C  
ATOM    858  CG2 ILE A  57       1.374   7.691  -6.847  1.00  2.150          C  
ATOM    859  CD1 ILE A  57       1.850   7.861  -3.700  1.00  2.150          C  
ATOM    860  H   ILE A  57      -1.512   9.634  -4.614  1.00  1.790          H  
ATOM    861  HA  ILE A  57       0.305  10.273  -6.729  1.00  1.720          H  
ATOM    862  HB  ILE A  57      -0.232   7.580  -5.360  1.00  2.570          H  
ATOM    863 1HG1 ILE A  57       2.113   9.404  -5.000  1.00  2.570          H  
ATOM    864 2HG1 ILE A  57       0.711   9.578  -4.043  1.00  2.570          H  
ATOM    865 1HG2 ILE A  57       1.956   6.892  -6.413  1.00  2.570          H  
ATOM    866 2HG2 ILE A  57       0.779   7.282  -7.642  1.00  2.570          H  
ATOM    867 3HG2 ILE A  57       2.049   8.446  -7.252  1.00  2.570          H  
ATOM    868 1HD1 ILE A  57       2.424   8.346  -2.925  1.00  2.570          H  
ATOM    869 2HD1 ILE A  57       1.020   7.328  -3.262  1.00  2.570          H  
ATOM    870 3HD1 ILE A  57       2.485   7.166  -4.232  1.00  2.570          H  
ATOM    871  N   SER A  58      -2.146   8.151  -7.512  1.00  1.300          N  
ATOM    872  CA  SER A  58      -2.807   7.611  -8.694  1.00  1.920          C  
ATOM    873  C   SER A  58      -3.454   8.715  -9.522  1.00  2.030          C  
ATOM    874  O   SER A  58      -3.377   8.685 -10.755  1.00  2.730          O  
ATOM    875  CB  SER A  58      -3.892   6.619  -8.324  1.00  2.880          C  
ATOM    876  OG  SER A  58      -5.010   7.260  -7.797  1.00  2.880          O  
ATOM    877  H   SER A  58      -2.489   7.932  -6.570  1.00  1.560          H  
ATOM    878  HA  SER A  58      -2.064   7.105  -9.303  1.00  2.300          H  
ATOM    879 1HB  SER A  58      -4.177   6.038  -9.197  1.00  3.460          H  
ATOM    880 2HB  SER A  58      -3.515   5.929  -7.591  1.00  3.460          H  
ATOM    881  HG  SER A  58      -5.532   6.567  -7.379  1.00  3.460          H  
ATOM    882  N   ASN A  59      -3.977   9.765  -8.872  1.00  1.760          N  
ATOM    883  CA  ASN A  59      -4.606  10.825  -9.631  1.00  2.560          C  
ATOM    884  C   ASN A  59      -3.613  11.592 -10.498  1.00  2.730          C  
ATOM    885  O   ASN A  59      -3.952  12.040 -11.603  1.00  3.540          O  
ATOM    886  CB  ASN A  59      -5.386  11.757  -8.730  1.00  3.840          C  
ATOM    887  CG  ASN A  59      -6.661  11.152  -8.226  1.00  3.840          C  
ATOM    888  OD1 ASN A  59      -7.181  10.182  -8.786  1.00  3.840          O  
ATOM    889  ND2 ASN A  59      -7.194  11.715  -7.182  1.00  3.840          N  
ATOM    890  H   ASN A  59      -4.041   9.756  -7.848  1.00  2.110          H  
ATOM    891  HA  ASN A  59      -5.315  10.360 -10.308  1.00  3.070          H  
ATOM    892 1HB  ASN A  59      -4.768  12.070  -7.890  1.00  4.610          H  
ATOM    893 2HB  ASN A  59      -5.647  12.622  -9.294  1.00  4.610          H  
ATOM    894 1HD2 ASN A  59      -8.046  11.359  -6.805  1.00  4.610          H  
ATOM    895 2HD2 ASN A  59      -6.753  12.504  -6.759  1.00  4.610          H  
ATOM    896  N   ILE A  60      -2.361  11.741 -10.061  1.00  2.000          N  
ATOM    897  CA  ILE A  60      -1.456  12.429 -10.973  1.00  2.150          C  
ATOM    898  C   ILE A  60      -1.044  11.462 -12.091  1.00  2.350          C  
ATOM    899  O   ILE A  60      -1.018  11.844 -13.264  1.00  2.990          O  
ATOM    900  CB  ILE A  60      -0.225  13.068 -10.278  1.00  3.220          C  
ATOM    901  CG1 ILE A  60       0.391  14.126 -11.256  1.00  3.220          C  
ATOM    902  CG2 ILE A  60       0.833  12.050  -9.843  1.00  3.220          C  
ATOM    903  CD1 ILE A  60       1.431  15.069 -10.659  1.00  3.220          C  
ATOM    904  H   ILE A  60      -2.093  11.443  -9.116  1.00  2.400          H  
ATOM    905  HA  ILE A  60      -1.998  13.252 -11.431  1.00  2.580          H  
ATOM    906  HB  ILE A  60      -0.568  13.572  -9.411  1.00  3.870          H  
ATOM    907 1HG1 ILE A  60       0.853  13.599 -12.086  1.00  3.870          H  
ATOM    908 2HG1 ILE A  60      -0.423  14.741 -11.647  1.00  3.870          H  
ATOM    909 1HG2 ILE A  60       1.638  12.571  -9.353  1.00  3.870          H  
ATOM    910 2HG2 ILE A  60       0.391  11.353  -9.151  1.00  3.870          H  
ATOM    911 3HG2 ILE A  60       1.237  11.516 -10.699  1.00  3.870          H  
ATOM    912 1HD1 ILE A  60       1.773  15.742 -11.434  1.00  3.870          H  
ATOM    913 2HD1 ILE A  60       1.001  15.643  -9.854  1.00  3.870          H  
ATOM    914 3HD1 ILE A  60       2.278  14.517 -10.294  1.00  3.870          H  
ATOM    915  N   ARG A  61      -0.795  10.187 -11.754  1.00  2.180          N  
ATOM    916  CA  ARG A  61      -0.372   9.203 -12.749  1.00  2.940          C  
ATOM    917  C   ARG A  61      -1.391   9.022 -13.867  1.00  3.840          C  
ATOM    918  O   ARG A  61      -1.033   8.857 -15.033  1.00  3.890          O  
ATOM    919  CB  ARG A  61      -0.115   7.851 -12.100  1.00  4.410          C  
ATOM    920  CG  ARG A  61       1.141   7.747 -11.232  1.00  4.410          C  
ATOM    921  CD  ARG A  61       1.129   6.491 -10.435  1.00  4.410          C  
ATOM    922  NE  ARG A  61       1.188   5.269 -11.267  1.00  4.410          N  
ATOM    923  CZ  ARG A  61       0.713   4.046 -10.893  1.00  4.410          C  
ATOM    924  NH1 ARG A  61       0.145   3.903  -9.708  1.00  4.410          N  
ATOM    925  NH2 ARG A  61       0.816   3.016 -11.722  1.00  4.410          N  
ATOM    926  H   ARG A  61      -0.857   9.900 -10.771  1.00  2.620          H  
ATOM    927  HA  ARG A  61       0.555   9.552 -13.181  1.00  3.530          H  
ATOM    928 1HB  ARG A  61      -0.966   7.597 -11.474  1.00  5.290          H  
ATOM    929 2HB  ARG A  61      -0.047   7.092 -12.876  1.00  5.290          H  
ATOM    930 1HG  ARG A  61       2.029   7.746 -11.859  1.00  5.290          H  
ATOM    931 2HG  ARG A  61       1.182   8.594 -10.548  1.00  5.290          H  
ATOM    932 1HD  ARG A  61       1.987   6.494  -9.763  1.00  5.290          H  
ATOM    933 2HD  ARG A  61       0.216   6.474  -9.854  1.00  5.290          H  
ATOM    934  HE  ARG A  61       1.621   5.339 -12.178  1.00  5.290          H  
ATOM    935 1HH1 ARG A  61       0.077   4.700  -9.107  1.00  5.290          H  
ATOM    936 2HH1 ARG A  61      -0.258   2.994  -9.396  1.00  5.290          H  
ATOM    937 1HH2 ARG A  61       1.235   3.142 -12.630  1.00  5.290          H  
ATOM    938 2HH2 ARG A  61       0.465   2.107 -11.456  1.00  5.290          H  
ATOM    939  N   ASN A  62      -2.668   9.094 -13.514  1.00  3.890          N  
ATOM    940  CA  ASN A  62      -3.750   8.906 -14.461  1.00  3.890          C  
ATOM    941  C   ASN A  62      -4.206  10.187 -15.161  1.00  3.890          C  
ATOM    942  O   ASN A  62      -5.171  10.148 -15.929  1.00  3.890          O  
ATOM    943  CB  ASN A  62      -4.932   8.283 -13.751  1.00  5.830          C  
ATOM    944  CG  ASN A  62      -4.698   6.860 -13.344  1.00  5.830          C  
ATOM    945  OD1 ASN A  62      -4.011   6.094 -14.031  1.00  5.830          O  
ATOM    946  ND2 ASN A  62      -5.264   6.479 -12.227  1.00  5.830          N  
ATOM    947  H   ASN A  62      -2.890   9.202 -12.521  1.00  4.670          H  
ATOM    948  HA  ASN A  62      -3.403   8.223 -15.237  1.00  4.670          H  
ATOM    949 1HB  ASN A  62      -5.133   8.865 -12.852  1.00  7.000          H  
ATOM    950 2HB  ASN A  62      -5.815   8.334 -14.383  1.00  7.000          H  
ATOM    951 1HD2 ASN A  62      -5.145   5.541 -11.901  1.00  7.000          H  
ATOM    952 2HD2 ASN A  62      -5.806   7.128 -11.692  1.00  7.000          H  
ATOM    953  N   GLY A  63      -3.549  11.324 -14.900  1.00  3.890          N  
ATOM    954  CA  GLY A  63      -3.941  12.578 -15.534  1.00  3.890          C  
ATOM    955  C   GLY A  63      -5.247  13.168 -14.991  1.00  3.890          C  
ATOM    956  O   GLY A  63      -5.962  13.862 -15.716  1.00  3.890          O  
ATOM    957  H   GLY A  63      -2.735  11.326 -14.277  1.00  4.670          H  
ATOM    958 1HA  GLY A  63      -3.137  13.301 -15.394  1.00  4.670          H  
ATOM    959 2HA  GLY A  63      -4.034  12.418 -16.606  1.00  4.670          H  
ATOM    960  N   ILE A  64      -5.578  12.876 -13.735  1.00  3.890          N  
ATOM    961  CA  ILE A  64      -6.812  13.339 -13.124  1.00  3.890          C  
ATOM    962  C   ILE A  64      -6.589  14.646 -12.371  1.00  3.890          C  
ATOM    963  O   ILE A  64      -7.395  15.573 -12.464  1.00  3.890          O  
ATOM    964  CB  ILE A  64      -7.349  12.257 -12.168  1.00  5.830          C  
ATOM    965  CG1 ILE A  64      -7.683  10.990 -12.990  1.00  5.830          C  
ATOM    966  CG2 ILE A  64      -8.577  12.771 -11.384  1.00  5.830          C  
ATOM    967  CD1 ILE A  64      -7.947   9.746 -12.164  1.00  5.830          C  
ATOM    968  H   ILE A  64      -4.937  12.335 -13.155  1.00  4.670          H  
ATOM    969  HA  ILE A  64      -7.546  13.513 -13.909  1.00  4.670          H  
ATOM    970  HB  ILE A  64      -6.578  11.993 -11.479  1.00  7.000          H  
ATOM    971 1HG1 ILE A  64      -8.558  11.194 -13.600  1.00  7.000          H  
ATOM    972 2HG1 ILE A  64      -6.848  10.777 -13.654  1.00  7.000          H  
ATOM    973 1HG2 ILE A  64      -8.935  12.007 -10.704  1.00  7.000          H  
ATOM    974 2HG2 ILE A  64      -8.322  13.647 -10.806  1.00  7.000          H  
ATOM    975 3HG2 ILE A  64      -9.369  13.032 -12.087  1.00  7.000          H  
ATOM    976 1HD1 ILE A  64      -8.162   8.914 -12.835  1.00  7.000          H  
ATOM    977 2HD1 ILE A  64      -7.073   9.507 -11.568  1.00  7.000          H  
ATOM    978 3HD1 ILE A  64      -8.794   9.894 -11.505  1.00  7.000          H  
ATOM    979  N   THR A  65      -5.533  14.676 -11.563  1.00  3.890          N  
ATOM    980  CA  THR A  65      -5.211  15.830 -10.720  1.00  3.890          C  
ATOM    981  C   THR A  65      -3.784  16.333 -10.945  1.00  3.890          C  
ATOM    982  O   THR A  65      -2.835  15.555 -10.891  1.00  3.890          O  
ATOM    983  CB  THR A  65      -5.426  15.467  -9.247  1.00  5.830          C  
ATOM    984  OG1 THR A  65      -6.793  15.125  -9.040  1.00  5.830          O  
ATOM    985  CG2 THR A  65      -5.075  16.571  -8.371  1.00  5.830          C  
ATOM    986  H   THR A  65      -4.917  13.863 -11.570  1.00  4.670          H  
ATOM    987  HA  THR A  65      -5.893  16.641 -10.973  1.00  4.670          H  
ATOM    988  HB  THR A  65      -4.808  14.630  -9.000  1.00  7.000          H  
ATOM    989  HG1 THR A  65      -7.026  14.409  -9.633  1.00  7.000          H  
ATOM    990 1HG2 THR A  65      -5.231  16.281  -7.349  1.00  7.000          H  
ATOM    991 2HG2 THR A  65      -4.034  16.831  -8.503  1.00  7.000          H  
ATOM    992 3HG2 THR A  65      -5.700  17.429  -8.607  1.00  7.000          H  
ATOM    993  N   GLY A  66      -3.626  17.643 -11.171  1.00  3.890          N  
ATOM    994  CA  GLY A  66      -2.292  18.185 -11.409  1.00  3.890          C  
ATOM    995  C   GLY A  66      -1.509  18.453 -10.110  1.00  3.890          C  
ATOM    996  O   GLY A  66      -2.131  18.578  -9.041  1.00  3.890          O  
ATOM    997  H   GLY A  66      -4.441  18.243 -11.203  1.00  4.670          H  
ATOM    998 1HA  GLY A  66      -1.770  17.460 -12.028  1.00  4.670          H  
ATOM    999 2HA  GLY A  66      -2.378  19.103 -11.990  1.00  4.670          H  
ATOM   1000  N   PRO A  67      -0.184  18.737 -10.239  1.00  3.890          N  
ATOM   1001  CA  PRO A  67       0.818  18.995  -9.205  1.00  3.890          C  
ATOM   1002  C   PRO A  67       0.486  19.997  -8.117  1.00  3.890          C  
ATOM   1003  O   PRO A  67       0.919  19.807  -6.983  1.00  3.890          O  
ATOM   1004  CB  PRO A  67       1.980  19.567 -10.024  1.00  5.830          C  
ATOM   1005  CG  PRO A  67       1.876  18.915 -11.345  1.00  5.830          C  
ATOM   1006  CD  PRO A  67       0.400  18.813 -11.619  1.00  5.830          C  
ATOM   1007  HA  PRO A  67       1.117  18.038  -8.765  1.00  4.670          H  
ATOM   1008 1HB  PRO A  67       1.909  20.662 -10.076  1.00  7.000          H  
ATOM   1009 2HB  PRO A  67       2.935  19.336  -9.522  1.00  7.000          H  
ATOM   1010 1HG  PRO A  67       2.403  19.520 -12.099  1.00  7.000          H  
ATOM   1011 2HG  PRO A  67       2.398  17.947 -11.307  1.00  7.000          H  
ATOM   1012 1HD  PRO A  67       0.040  19.696 -12.165  1.00  7.000          H  
ATOM   1013 2HD  PRO A  67       0.273  17.884 -12.180  1.00  7.000          H  
ATOM   1014  N   ILE A  68      -0.280  21.046  -8.410  1.00  3.890          N  
ATOM   1015  CA  ILE A  68      -0.560  22.011  -7.354  1.00  3.890          C  
ATOM   1016  C   ILE A  68      -1.469  21.424  -6.281  1.00  3.890          C  
ATOM   1017  O   ILE A  68      -1.356  21.776  -5.102  1.00  3.890          O  
ATOM   1018  CB  ILE A  68      -1.125  23.337  -7.932  1.00  5.830          C  
ATOM   1019  CG1 ILE A  68      -1.111  24.487  -6.852  1.00  5.830          C  
ATOM   1020  CG2 ILE A  68      -2.546  23.160  -8.471  1.00  5.830          C  
ATOM   1021  CD1 ILE A  68       0.277  24.930  -6.361  1.00  5.830          C  
ATOM   1022  H   ILE A  68      -0.630  21.211  -9.345  1.00  4.670          H  
ATOM   1023  HA  ILE A  68       0.387  22.241  -6.883  1.00  4.670          H  
ATOM   1024  HB  ILE A  68      -0.483  23.650  -8.752  1.00  7.000          H  
ATOM   1025 1HG1 ILE A  68      -1.600  25.356  -7.286  1.00  7.000          H  
ATOM   1026 2HG1 ILE A  68      -1.689  24.166  -5.983  1.00  7.000          H  
ATOM   1027 1HG2 ILE A  68      -2.886  24.103  -8.897  1.00  7.000          H  
ATOM   1028 2HG2 ILE A  68      -2.562  22.393  -9.240  1.00  7.000          H  
ATOM   1029 3HG2 ILE A  68      -3.217  22.885  -7.667  1.00  7.000          H  
ATOM   1030 1HD1 ILE A  68       0.156  25.737  -5.637  1.00  7.000          H  
ATOM   1031 2HD1 ILE A  68       0.801  24.112  -5.877  1.00  7.000          H  
ATOM   1032 3HD1 ILE A  68       0.865  25.288  -7.204  1.00  7.000          H  
ATOM   1033  N   VAL A  69      -2.388  20.557  -6.690  1.00  3.890          N  
ATOM   1034  CA  VAL A  69      -3.312  19.939  -5.769  1.00  3.890          C  
ATOM   1035  C   VAL A  69      -2.583  18.838  -5.041  1.00  3.890          C  
ATOM   1036  O   VAL A  69      -2.631  18.742  -3.813  1.00  3.890          O  
ATOM   1037  CB  VAL A  69      -4.533  19.402  -6.505  1.00  5.830          C  
ATOM   1038  CG1 VAL A  69      -5.425  18.615  -5.553  1.00  5.830          C  
ATOM   1039  CG2 VAL A  69      -5.307  20.549  -7.111  1.00  5.830          C  
ATOM   1040  H   VAL A  69      -2.409  20.263  -7.669  1.00  4.670          H  
ATOM   1041  HA  VAL A  69      -3.644  20.687  -5.050  1.00  4.670          H  
ATOM   1042  HB  VAL A  69      -4.199  18.764  -7.279  1.00  7.000          H  
ATOM   1043 1HG1 VAL A  69      -6.292  18.234  -6.089  1.00  7.000          H  
ATOM   1044 2HG1 VAL A  69      -4.880  17.775  -5.127  1.00  7.000          H  
ATOM   1045 3HG1 VAL A  69      -5.753  19.282  -4.761  1.00  7.000          H  
ATOM   1046 1HG2 VAL A  69      -6.167  20.157  -7.651  1.00  7.000          H  
ATOM   1047 2HG2 VAL A  69      -5.644  21.220  -6.322  1.00  7.000          H  
ATOM   1048 3HG2 VAL A  69      -4.673  21.090  -7.799  1.00  7.000          H  
ATOM   1049  N   ILE A  70      -1.836  18.056  -5.800  1.00  3.890          N  
ATOM   1050  CA  ILE A  70      -1.118  16.936  -5.229  1.00  3.890          C  
ATOM   1051  C   ILE A  70      -0.177  17.513  -4.137  1.00  3.890          C  
ATOM   1052  O   ILE A  70      -0.104  16.972  -3.024  1.00  3.890          O  
ATOM   1053  CB  ILE A  70      -0.307  16.235  -6.336  1.00  5.830          C  
ATOM   1054  CG1 ILE A  70      -1.210  15.736  -7.481  1.00  5.830          C  
ATOM   1055  CG2 ILE A  70       0.442  15.036  -5.756  1.00  5.830          C  
ATOM   1056  CD1 ILE A  70      -2.216  14.721  -7.187  1.00  5.830          C  
ATOM   1057  H   ILE A  70      -1.834  18.219  -6.811  1.00  4.670          H  
ATOM   1058  HA  ILE A  70      -1.816  16.245  -4.761  1.00  4.670          H  
ATOM   1059  HB  ILE A  70       0.385  16.935  -6.766  1.00  7.000          H  
ATOM   1060 1HG1 ILE A  70      -1.732  16.565  -7.873  1.00  7.000          H  
ATOM   1061 2HG1 ILE A  70      -0.569  15.366  -8.240  1.00  7.000          H  
ATOM   1062 1HG2 ILE A  70       0.999  14.553  -6.541  1.00  7.000          H  
ATOM   1063 2HG2 ILE A  70       1.111  15.371  -4.988  1.00  7.000          H  
ATOM   1064 3HG2 ILE A  70      -0.234  14.325  -5.324  1.00  7.000          H  
ATOM   1065 1HD1 ILE A  70      -2.746  14.482  -8.100  1.00  7.000          H  
ATOM   1066 2HD1 ILE A  70      -1.738  13.854  -6.836  1.00  7.000          H  
ATOM   1067 3HD1 ILE A  70      -2.910  15.090  -6.449  1.00  7.000          H  
ATOM   1068  N   THR A  71       0.488  18.650  -4.450  1.00  3.890          N  
ATOM   1069  CA  THR A  71       1.351  19.387  -3.522  1.00  3.890          C  
ATOM   1070  C   THR A  71       0.565  19.890  -2.314  1.00  3.890          C  
ATOM   1071  O   THR A  71       1.008  19.735  -1.172  1.00  3.890          O  
ATOM   1072  CB  THR A  71       2.016  20.621  -4.197  1.00  5.830          C  
ATOM   1073  OG1 THR A  71       2.859  20.207  -5.265  1.00  5.830          O  
ATOM   1074  CG2 THR A  71       2.853  21.390  -3.195  1.00  5.830          C  
ATOM   1075  H   THR A  71       0.419  19.020  -5.393  1.00  4.670          H  
ATOM   1076  HA  THR A  71       2.134  18.714  -3.175  1.00  4.670          H  
ATOM   1077  HB  THR A  71       1.242  21.276  -4.594  1.00  7.000          H  
ATOM   1078  HG1 THR A  71       2.303  19.897  -6.000  1.00  7.000          H  
ATOM   1079 1HG2 THR A  71       3.305  22.244  -3.695  1.00  7.000          H  
ATOM   1080 2HG2 THR A  71       2.238  21.748  -2.372  1.00  7.000          H  
ATOM   1081 3HG2 THR A  71       3.634  20.741  -2.805  1.00  7.000          H  
ATOM   1082  N   SER A  72      -0.623  20.467  -2.540  1.00  3.890          N  
ATOM   1083  CA  SER A  72      -1.455  20.998  -1.459  1.00  3.890          C  
ATOM   1084  C   SER A  72      -1.805  19.923  -0.426  1.00  3.890          C  
ATOM   1085  O   SER A  72      -1.910  20.214   0.768  1.00  3.890          O  
ATOM   1086  CB  SER A  72      -2.731  21.603  -2.024  1.00  5.830          C  
ATOM   1087  OG  SER A  72      -2.450  22.735  -2.813  1.00  5.830          O  
ATOM   1088  H   SER A  72      -0.929  20.630  -3.499  1.00  4.670          H  
ATOM   1089  HA  SER A  72      -0.897  21.786  -0.955  1.00  4.670          H  
ATOM   1090 1HB  SER A  72      -3.259  20.864  -2.614  1.00  7.000          H  
ATOM   1091 2HB  SER A  72      -3.383  21.885  -1.201  1.00  7.000          H  
ATOM   1092  HG  SER A  72      -2.061  22.395  -3.646  1.00  7.000          H  
ATOM   1093  N   TYR A  73      -1.906  18.665  -0.864  1.00  3.890          N  
ATOM   1094  CA  TYR A  73      -2.202  17.564   0.046  1.00  3.890          C  
ATOM   1095  C   TYR A  73      -0.949  16.916   0.649  1.00  3.890          C  
ATOM   1096  O   TYR A  73      -1.057  15.914   1.362  1.00  3.890          O  
ATOM   1097  CB  TYR A  73      -3.050  16.491  -0.642  1.00  5.830          C  
ATOM   1098  CG  TYR A  73      -4.473  16.912  -0.845  1.00  5.830          C  
ATOM   1099  CD1 TYR A  73      -4.929  17.293  -2.077  1.00  5.830          C  
ATOM   1100  CD2 TYR A  73      -5.326  16.914   0.239  1.00  5.830          C  
ATOM   1101  CE1 TYR A  73      -6.243  17.681  -2.224  1.00  5.830          C  
ATOM   1102  CE2 TYR A  73      -6.634  17.296   0.088  1.00  5.830          C  
ATOM   1103  CZ  TYR A  73      -7.090  17.680  -1.141  1.00  5.830          C  
ATOM   1104  OH  TYR A  73      -8.401  18.059  -1.302  1.00  5.830          O  
ATOM   1105  H   TYR A  73      -1.865  18.495  -1.877  1.00  4.670          H  
ATOM   1106  HA  TYR A  73      -2.782  17.964   0.874  1.00  4.670          H  
ATOM   1107 1HB  TYR A  73      -2.617  16.262  -1.623  1.00  7.000          H  
ATOM   1108 2HB  TYR A  73      -3.042  15.572  -0.057  1.00  7.000          H  
ATOM   1109  HD1 TYR A  73      -4.264  17.279  -2.926  1.00  7.000          H  
ATOM   1110  HD2 TYR A  73      -4.961  16.608   1.220  1.00  7.000          H  
ATOM   1111  HE1 TYR A  73      -6.622  17.975  -3.185  1.00  7.000          H  
ATOM   1112  HE2 TYR A  73      -7.307  17.294   0.943  1.00  7.000          H  
ATOM   1113  HH  TYR A  73      -8.556  18.302  -2.218  1.00  7.000          H  
ATOM   1114  N   GLY A  74       0.231  17.487   0.379  1.00  3.890          N  
ATOM   1115  CA  GLY A  74       1.492  16.995   0.914  1.00  3.890          C  
ATOM   1116  C   GLY A  74       1.995  15.722   0.256  1.00  3.890          C  
ATOM   1117  O   GLY A  74       2.711  14.943   0.893  1.00  3.890          O  
ATOM   1118  H   GLY A  74       0.265  18.318  -0.210  1.00  4.670          H  
ATOM   1119 1HA  GLY A  74       2.241  17.779   0.797  1.00  4.670          H  
ATOM   1120 2HA  GLY A  74       1.380  16.828   1.983  1.00  4.670          H  
ATOM   1121  N   VAL A  75       1.629  15.488  -1.001  1.00  3.890          N  
ATOM   1122  CA  VAL A  75       2.038  14.265  -1.649  1.00  3.890          C  
ATOM   1123  C   VAL A  75       3.179  14.468  -2.654  1.00  3.890          C  
ATOM   1124  O   VAL A  75       3.078  15.209  -3.629  1.00  3.890          O  
ATOM   1125  CB  VAL A  75       0.785  13.616  -2.271  1.00  5.830          C  
ATOM   1126  CG1 VAL A  75       1.123  12.318  -3.022  1.00  5.830          C  
ATOM   1127  CG2 VAL A  75      -0.211  13.342  -1.128  1.00  5.830          C  
ATOM   1128  H   VAL A  75       1.056  16.156  -1.529  1.00  4.670          H  
ATOM   1129  HA  VAL A  75       2.393  13.583  -0.878  1.00  4.670          H  
ATOM   1130  HB  VAL A  75       0.338  14.306  -2.975  1.00  7.000          H  
ATOM   1131 1HG1 VAL A  75       0.217  11.892  -3.441  1.00  7.000          H  
ATOM   1132 2HG1 VAL A  75       1.814  12.532  -3.823  1.00  7.000          H  
ATOM   1133 3HG1 VAL A  75       1.567  11.605  -2.335  1.00  7.000          H  
ATOM   1134 1HG2 VAL A  75      -1.110  12.913  -1.503  1.00  7.000          H  
ATOM   1135 2HG2 VAL A  75       0.243  12.663  -0.411  1.00  7.000          H  
ATOM   1136 3HG2 VAL A  75      -0.460  14.268  -0.623  1.00  7.000          H  
ATOM   1137  N   TYR A  76       4.254  13.728  -2.404  1.00  3.890          N  
ATOM   1138  CA  TYR A  76       5.510  13.716  -3.151  1.00  3.890          C  
ATOM   1139  C   TYR A  76       5.354  13.661  -4.669  1.00  3.890          C  
ATOM   1140  O   TYR A  76       6.057  14.380  -5.398  1.00  3.890          O  
ATOM   1141  CB  TYR A  76       6.356  12.557  -2.643  1.00  5.830          C  
ATOM   1142  CG  TYR A  76       7.553  12.292  -3.446  1.00  5.830          C  
ATOM   1143  CD1 TYR A  76       8.642  13.141  -3.436  1.00  5.830          C  
ATOM   1144  CD2 TYR A  76       7.565  11.162  -4.197  1.00  5.830          C  
ATOM   1145  CE1 TYR A  76       9.737  12.845  -4.218  1.00  5.830          C  
ATOM   1146  CE2 TYR A  76       8.637  10.862  -4.961  1.00  5.830          C  
ATOM   1147  CZ  TYR A  76       9.723  11.695  -4.985  1.00  5.830          C  
ATOM   1148  OH  TYR A  76      10.793  11.385  -5.781  1.00  5.830          O  
ATOM   1149  H   TYR A  76       4.205  13.153  -1.574  1.00  4.670          H  
ATOM   1150  HA  TYR A  76       6.037  14.642  -2.919  1.00  4.670          H  
ATOM   1151 1HB  TYR A  76       6.660  12.734  -1.609  1.00  7.000          H  
ATOM   1152 2HB  TYR A  76       5.748  11.674  -2.661  1.00  7.000          H  
ATOM   1153  HD1 TYR A  76       8.629  14.041  -2.829  1.00  7.000          H  
ATOM   1154  HD2 TYR A  76       6.705  10.502  -4.183  1.00  7.000          H  
ATOM   1155  HE1 TYR A  76      10.602  13.508  -4.233  1.00  7.000          H  
ATOM   1156  HE2 TYR A  76       8.635   9.955  -5.559  1.00  7.000          H  
ATOM   1157  HH  TYR A  76      11.523  11.984  -5.583  1.00  7.000          H  
ATOM   1158  N   ALA A  77       4.398  12.852  -5.127  1.00  3.890          N  
ATOM   1159  CA  ALA A  77       4.098  12.596  -6.532  1.00  3.890          C  
ATOM   1160  C   ALA A  77       3.825  13.858  -7.325  1.00  3.890          C  
ATOM   1161  O   ALA A  77       3.815  13.823  -8.550  1.00  3.890          O  
ATOM   1162  CB  ALA A  77       2.895  11.701  -6.653  1.00  5.830          C  
ATOM   1163  H   ALA A  77       3.878  12.327  -4.439  1.00  4.670          H  
ATOM   1164  HA  ALA A  77       4.964  12.098  -6.968  1.00  4.670          H  
ATOM   1165 1HB  ALA A  77       2.713  11.474  -7.691  1.00  7.000          H  
ATOM   1166 2HB  ALA A  77       3.104  10.824  -6.139  1.00  7.000          H  
ATOM   1167 3HB  ALA A  77       2.022  12.187  -6.226  1.00  7.000          H  
ATOM   1168  N   ALA A  78       3.592  14.986  -6.660  1.00  3.890          N  
ATOM   1169  CA  ALA A  78       3.337  16.233  -7.351  1.00  3.890          C  
ATOM   1170  C   ALA A  78       4.467  16.561  -8.307  1.00  3.890          C  
ATOM   1171  O   ALA A  78       4.263  17.211  -9.330  1.00  3.890          O  
ATOM   1172  CB  ALA A  78       3.217  17.360  -6.360  1.00  5.830          C  
ATOM   1173  H   ALA A  78       3.591  14.980  -5.632  1.00  4.670          H  
ATOM   1174  HA  ALA A  78       2.417  16.126  -7.918  1.00  4.670          H  
ATOM   1175 1HB  ALA A  78       3.020  18.274  -6.898  1.00  7.000          H  
ATOM   1176 2HB  ALA A  78       2.433  17.168  -5.664  1.00  7.000          H  
ATOM   1177 3HB  ALA A  78       4.152  17.456  -5.809  1.00  7.000          H  
ATOM   1178  N   GLY A  79       5.684  16.143  -7.968  1.00  3.890          N  
ATOM   1179  CA  GLY A  79       6.835  16.435  -8.798  1.00  3.890          C  
ATOM   1180  C   GLY A  79       7.051  15.425  -9.927  1.00  3.890          C  
ATOM   1181  O   GLY A  79       8.054  15.509 -10.637  1.00  3.890          O  
ATOM   1182  H   GLY A  79       5.818  15.602  -7.102  1.00  4.670          H  
ATOM   1183 1HA  GLY A  79       6.722  17.433  -9.224  1.00  4.670          H  
ATOM   1184 2HA  GLY A  79       7.722  16.465  -8.168  1.00  4.670          H  
ATOM   1185  N   TRP A  80       6.162  14.434 -10.073  1.00  3.890          N  
ATOM   1186  CA  TRP A  80       6.358  13.430 -11.105  1.00  3.890          C  
ATOM   1187  C   TRP A  80       5.817  13.839 -12.475  1.00  3.890          C  
ATOM   1188  O   TRP A  80       4.630  14.099 -12.677  1.00  3.890          O  
ATOM   1189  CB  TRP A  80       5.858  12.044 -10.641  1.00  5.830          C  
ATOM   1190  CG  TRP A  80       6.850  11.397  -9.642  1.00  5.830          C  
ATOM   1191  CD1 TRP A  80       7.583  12.037  -8.684  1.00  5.830          C  
ATOM   1192  CD2 TRP A  80       7.275  10.001  -9.570  1.00  5.830          C  
ATOM   1193  NE1 TRP A  80       8.414  11.168  -8.071  1.00  5.830          N  
ATOM   1194  CE2 TRP A  80       8.250   9.929  -8.590  1.00  5.830          C  
ATOM   1195  CE3 TRP A  80       6.933   8.833 -10.272  1.00  5.830          C  
ATOM   1196  CZ2 TRP A  80       8.898   8.750  -8.282  1.00  5.830          C  
ATOM   1197  CZ3 TRP A  80       7.602   7.650  -9.961  1.00  5.830          C  
ATOM   1198  CH2 TRP A  80       8.552   7.619  -8.994  1.00  5.830          C  
ATOM   1199  H   TRP A  80       5.334  14.384  -9.477  1.00  4.670          H  
ATOM   1200  HA  TRP A  80       7.423  13.309 -11.225  1.00  4.670          H  
ATOM   1201 1HB  TRP A  80       4.882  12.142 -10.165  1.00  7.000          H  
ATOM   1202 2HB  TRP A  80       5.748  11.387 -11.504  1.00  7.000          H  
ATOM   1203  HD1 TRP A  80       7.552  13.088  -8.447  1.00  7.000          H  
ATOM   1204  HE1 TRP A  80       9.083  11.406  -7.340  1.00  7.000          H  
ATOM   1205  HE3 TRP A  80       6.178   8.850 -11.054  1.00  7.000          H  
ATOM   1206  HZ2 TRP A  80       9.667   8.702  -7.509  1.00  7.000          H  
ATOM   1207  HZ3 TRP A  80       7.352   6.749 -10.509  1.00  7.000          H  
ATOM   1208  HH2 TRP A  80       9.050   6.682  -8.777  1.00  7.000          H  
ATOM   1209  N   THR A  81       6.757  13.881 -13.409  1.00  3.890          N  
ATOM   1210  CA  THR A  81       6.627  14.250 -14.808  1.00  3.890          C  
ATOM   1211  C   THR A  81       6.177  13.048 -15.619  1.00  3.890          C  
ATOM   1212  O   THR A  81       6.178  11.932 -15.108  1.00  3.890          O  
ATOM   1213  CB  THR A  81       7.989  14.741 -15.314  1.00  5.830          C  
ATOM   1214  OG1 THR A  81       8.937  13.643 -15.250  1.00  5.830          O  
ATOM   1215  CG2 THR A  81       8.488  15.874 -14.423  1.00  5.830          C  
ATOM   1216  H   THR A  81       7.694  13.648 -13.113  1.00  4.670          H  
ATOM   1217  HA  THR A  81       5.882  15.042 -14.901  1.00  4.670          H  
ATOM   1218  HB  THR A  81       7.900  15.097 -16.337  1.00  7.000          H  
ATOM   1219  HG1 THR A  81       9.759  13.912 -15.686  1.00  7.000          H  
ATOM   1220 1HG2 THR A  81       9.459  16.215 -14.781  1.00  7.000          H  
ATOM   1221 2HG2 THR A  81       7.779  16.700 -14.457  1.00  7.000          H  
ATOM   1222 3HG2 THR A  81       8.588  15.535 -13.392  1.00  7.000          H  
ATOM   1223  N   ALA A  82       5.818  13.224 -16.896  1.00  3.890          N  
ATOM   1224  CA  ALA A  82       5.372  12.040 -17.629  1.00  3.890          C  
ATOM   1225  C   ALA A  82       6.435  10.910 -17.664  1.00  3.890          C  
ATOM   1226  O   ALA A  82       6.028   9.747 -17.619  1.00  3.890          O  
ATOM   1227  CB  ALA A  82       4.910  12.413 -19.034  1.00  5.830          C  
ATOM   1228  H   ALA A  82       5.822  14.143 -17.319  1.00  4.670          H  
ATOM   1229  HA  ALA A  82       4.504  11.649 -17.107  1.00  4.670          H  
ATOM   1230 1HB  ALA A  82       4.522  11.524 -19.527  1.00  7.000          H  
ATOM   1231 2HB  ALA A  82       4.116  13.155 -18.956  1.00  7.000          H  
ATOM   1232 3HB  ALA A  82       5.693  12.821 -19.631  1.00  7.000          H  
ATOM   1233  N   PRO A  83       7.766  11.156 -17.855  1.00  3.890          N  
ATOM   1234  CA  PRO A  83       8.813  10.144 -17.735  1.00  3.890          C  
ATOM   1235  C   PRO A  83       8.704   9.397 -16.407  1.00  3.890          C  
ATOM   1236  O   PRO A  83       8.731   8.158 -16.369  1.00  3.890          O  
ATOM   1237  CB  PRO A  83      10.091  10.976 -17.858  1.00  5.830          C  
ATOM   1238  CG  PRO A  83       9.689  12.110 -18.774  1.00  5.830          C  
ATOM   1239  CD  PRO A  83       8.285  12.467 -18.350  1.00  5.830          C  
ATOM   1240  HA  PRO A  83       8.725   9.440 -18.575  1.00  4.670          H  
ATOM   1241 1HB  PRO A  83      10.427  11.313 -16.866  1.00  7.000          H  
ATOM   1242 2HB  PRO A  83      10.899  10.359 -18.276  1.00  7.000          H  
ATOM   1243 1HG  PRO A  83      10.394  12.952 -18.673  1.00  7.000          H  
ATOM   1244 2HG  PRO A  83       9.738  11.782 -19.822  1.00  7.000          H  
ATOM   1245 1HD  PRO A  83       8.339  13.194 -17.586  1.00  7.000          H  
ATOM   1246 2HD  PRO A  83       7.762  12.819 -19.220  1.00  7.000          H  
ATOM   1247  N   LEU A  84       8.597  10.163 -15.314  1.00  3.890          N  
ATOM   1248  CA  LEU A  84       8.433   9.593 -13.982  1.00  3.890          C  
ATOM   1249  C   LEU A  84       7.143   8.779 -13.833  1.00  3.890          C  
ATOM   1250  O   LEU A  84       7.137   7.746 -13.167  1.00  3.890          O  
ATOM   1251  CB  LEU A  84       8.583  10.685 -12.935  1.00  5.830          C  
ATOM   1252  CG  LEU A  84      10.028  11.206 -12.697  1.00  5.830          C  
ATOM   1253  CD1 LEU A  84       9.997  12.456 -11.843  1.00  5.830          C  
ATOM   1254  CD2 LEU A  84      10.829  10.127 -11.926  1.00  5.830          C  
ATOM   1255  H   LEU A  84       8.634  11.181 -15.410  1.00  4.670          H  
ATOM   1256  HA  LEU A  84       9.250   8.903 -13.837  1.00  4.670          H  
ATOM   1257 1HB  LEU A  84       7.973  11.511 -13.238  1.00  7.000          H  
ATOM   1258 2HB  LEU A  84       8.229  10.330 -12.031  1.00  7.000          H  
ATOM   1259  HG  LEU A  84      10.505  11.434 -13.650  1.00  7.000          H  
ATOM   1260 1HD1 LEU A  84      11.014  12.801 -11.672  1.00  7.000          H  
ATOM   1261 2HD1 LEU A  84       9.447  13.237 -12.348  1.00  7.000          H  
ATOM   1262 3HD1 LEU A  84       9.531  12.236 -10.888  1.00  7.000          H  
ATOM   1263 1HD2 LEU A  84      11.835  10.495 -11.739  1.00  7.000          H  
ATOM   1264 2HD2 LEU A  84      10.336   9.924 -10.972  1.00  7.000          H  
ATOM   1265 3HD2 LEU A  84      10.899   9.204 -12.487  1.00  7.000          H  
ATOM   1266  N   ILE A  85       6.055   9.232 -14.433  1.00  3.890          N  
ATOM   1267  CA  ILE A  85       4.803   8.486 -14.408  1.00  3.890          C  
ATOM   1268  C   ILE A  85       4.973   7.165 -15.176  1.00  3.890          C  
ATOM   1269  O   ILE A  85       4.467   6.120 -14.746  1.00  3.890          O  
ATOM   1270  CB  ILE A  85       3.635   9.345 -14.906  1.00  5.830          C  
ATOM   1271  CG1 ILE A  85       3.392  10.482 -13.824  1.00  5.830          C  
ATOM   1272  CG2 ILE A  85       2.391   8.475 -15.150  1.00  5.830          C  
ATOM   1273  CD1 ILE A  85       2.490  11.618 -14.247  1.00  5.830          C  
ATOM   1274  H   ILE A  85       6.107  10.136 -14.905  1.00  4.670          H  
ATOM   1275  HA  ILE A  85       4.582   8.238 -13.373  1.00  4.670          H  
ATOM   1276  HB  ILE A  85       3.915   9.830 -15.829  1.00  7.000          H  
ATOM   1277 1HG1 ILE A  85       2.971  10.025 -12.934  1.00  7.000          H  
ATOM   1278 2HG1 ILE A  85       4.357  10.916 -13.561  1.00  7.000          H  
ATOM   1279 1HG2 ILE A  85       1.570   9.095 -15.503  1.00  7.000          H  
ATOM   1280 2HG2 ILE A  85       2.599   7.720 -15.905  1.00  7.000          H  
ATOM   1281 3HG2 ILE A  85       2.102   7.982 -14.235  1.00  7.000          H  
ATOM   1282 1HD1 ILE A  85       2.417  12.334 -13.427  1.00  7.000          H  
ATOM   1283 2HD1 ILE A  85       2.921  12.113 -15.115  1.00  7.000          H  
ATOM   1284 3HD1 ILE A  85       1.495  11.258 -14.495  1.00  7.000          H  
ATOM   1285  N   GLY A  86       5.613   7.205 -16.355  1.00  3.890          N  
ATOM   1286  CA  GLY A  86       5.864   5.971 -17.094  1.00  3.890          C  
ATOM   1287  C   GLY A  86       6.708   5.019 -16.231  1.00  3.890          C  
ATOM   1288  O   GLY A  86       6.472   3.797 -16.216  1.00  3.890          O  
ATOM   1289  H   GLY A  86       5.931   8.103 -16.736  1.00  4.670          H  
ATOM   1290 1HA  GLY A  86       4.919   5.502 -17.364  1.00  4.670          H  
ATOM   1291 2HA  GLY A  86       6.395   6.206 -18.016  1.00  4.670          H  
ATOM   1292  N   THR A  87       7.654   5.611 -15.482  1.00  3.890          N  
ATOM   1293  CA  THR A  87       8.529   4.915 -14.558  1.00  3.890          C  
ATOM   1294  C   THR A  87       7.694   4.286 -13.454  1.00  3.890          C  
ATOM   1295  O   THR A  87       7.916   3.131 -13.118  1.00  3.890          O  
ATOM   1296  CB  THR A  87       9.615   5.849 -13.974  1.00  5.830          C  
ATOM   1297  OG1 THR A  87      10.440   6.349 -15.048  1.00  5.830          O  
ATOM   1298  CG2 THR A  87      10.475   5.108 -12.957  1.00  5.830          C  
ATOM   1299  H   THR A  87       7.799   6.612 -15.612  1.00  4.670          H  
ATOM   1300  HA  THR A  87       9.037   4.117 -15.097  1.00  4.670          H  
ATOM   1301  HB  THR A  87       9.170   6.660 -13.477  1.00  7.000          H  
ATOM   1302  HG1 THR A  87       9.901   6.945 -15.625  1.00  7.000          H  
ATOM   1303 1HG2 THR A  87      11.230   5.785 -12.565  1.00  7.000          H  
ATOM   1304 2HG2 THR A  87       9.858   4.758 -12.141  1.00  7.000          H  
ATOM   1305 3HG2 THR A  87      10.959   4.259 -13.436  1.00  7.000          H  
ATOM   1306  N   ALA A  88       6.709   5.015 -12.911  1.00  3.890          N  
ATOM   1307  CA  ALA A  88       5.842   4.483 -11.859  1.00  3.890          C  
ATOM   1308  C   ALA A  88       5.168   3.198 -12.323  1.00  3.890          C  
ATOM   1309  O   ALA A  88       5.062   2.219 -11.570  1.00  3.890          O  
ATOM   1310  CB  ALA A  88       4.773   5.503 -11.491  1.00  5.830          C  
ATOM   1311  H   ALA A  88       6.630   5.994 -13.184  1.00  4.670          H  
ATOM   1312  HA  ALA A  88       6.452   4.259 -10.995  1.00  4.670          H  
ATOM   1313 1HB  ALA A  88       4.151   5.103 -10.717  1.00  7.000          H  
ATOM   1314 2HB  ALA A  88       5.231   6.413 -11.148  1.00  7.000          H  
ATOM   1315 3HB  ALA A  88       4.165   5.719 -12.355  1.00  7.000          H  
ATOM   1316  N   GLY A  89       4.760   3.179 -13.591  1.00  3.890          N  
ATOM   1317  CA  GLY A  89       4.177   1.988 -14.185  1.00  3.890          C  
ATOM   1318  C   GLY A  89       5.181   0.840 -14.077  1.00  3.890          C  
ATOM   1319  O   GLY A  89       4.861  -0.240 -13.563  1.00  3.890          O  
ATOM   1320  H   GLY A  89       4.820   4.053 -14.130  1.00  4.670          H  
ATOM   1321 1HA  GLY A  89       3.250   1.731 -13.675  1.00  4.670          H  
ATOM   1322 2HA  GLY A  89       3.946   2.183 -15.232  1.00  4.670          H  
ATOM   1323  N   LYS A  90       6.398   1.087 -14.572  1.00  3.890          N  
ATOM   1324  CA  LYS A  90       7.467   0.093 -14.543  1.00  3.890          C  
ATOM   1325  C   LYS A  90       7.843  -0.344 -13.120  1.00  3.890          C  
ATOM   1326  O   LYS A  90       8.148  -1.524 -12.903  1.00  3.890          O  
ATOM   1327  CB  LYS A  90       8.703   0.622 -15.270  1.00  5.830          C  
ATOM   1328  CG  LYS A  90       8.533   0.735 -16.785  1.00  5.830          C  
ATOM   1329  CD  LYS A  90       9.788   1.296 -17.451  1.00  5.830          C  
ATOM   1330  CE  LYS A  90       9.605   1.431 -18.961  1.00  5.830          C  
ATOM   1331  NZ  LYS A  90      10.813   2.010 -19.619  1.00  5.830          N  
ATOM   1332  H   LYS A  90       6.556   2.008 -14.999  1.00  4.670          H  
ATOM   1333  HA  LYS A  90       7.120  -0.789 -15.074  1.00  4.670          H  
ATOM   1334 1HB  LYS A  90       8.956   1.605 -14.885  1.00  7.000          H  
ATOM   1335 2HB  LYS A  90       9.549  -0.034 -15.072  1.00  7.000          H  
ATOM   1336 1HG  LYS A  90       8.311  -0.249 -17.198  1.00  7.000          H  
ATOM   1337 2HG  LYS A  90       7.691   1.396 -16.998  1.00  7.000          H  
ATOM   1338 1HD  LYS A  90      10.007   2.281 -17.032  1.00  7.000          H  
ATOM   1339 2HD  LYS A  90      10.633   0.638 -17.252  1.00  7.000          H  
ATOM   1340 1HE  LYS A  90       9.408   0.447 -19.385  1.00  7.000          H  
ATOM   1341 2HE  LYS A  90       8.751   2.079 -19.158  1.00  7.000          H  
ATOM   1342 1HZ  LYS A  90      10.652   2.084 -20.615  1.00  7.000          H  
ATOM   1343 2HZ  LYS A  90      10.999   2.929 -19.241  1.00  7.000          H  
ATOM   1344 3HZ  LYS A  90      11.610   1.411 -19.452  1.00  7.000          H  
ATOM   1345  N   LEU A  91       7.835   0.582 -12.149  1.00  3.890          N  
ATOM   1346  CA  LEU A  91       8.179   0.227 -10.778  1.00  3.890          C  
ATOM   1347  C   LEU A  91       7.173  -0.757 -10.242  1.00  3.890          C  
ATOM   1348  O   LEU A  91       7.548  -1.751  -9.608  1.00  3.890          O  
ATOM   1349  CB  LEU A  91       8.173   1.458  -9.845  1.00  5.830          C  
ATOM   1350  CG  LEU A  91       9.283   2.513 -10.036  1.00  5.830          C  
ATOM   1351  CD1 LEU A  91       8.966   3.739  -9.163  1.00  5.830          C  
ATOM   1352  CD2 LEU A  91      10.636   1.938  -9.651  1.00  5.830          C  
ATOM   1353  H   LEU A  91       7.620   1.545 -12.400  1.00  4.670          H  
ATOM   1354  HA  LEU A  91       9.154  -0.249 -10.775  1.00  4.670          H  
ATOM   1355 1HB  LEU A  91       7.218   1.974  -9.975  1.00  7.000          H  
ATOM   1356 2HB  LEU A  91       8.223   1.109  -8.815  1.00  7.000          H  
ATOM   1357  HG  LEU A  91       9.307   2.820 -11.067  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  91       9.742   4.485  -9.308  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  91       8.012   4.160  -9.439  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  91       8.932   3.447  -8.109  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  91      11.399   2.702  -9.792  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  91      10.618   1.630  -8.603  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  91      10.874   1.085 -10.274  1.00  7.000          H  
ATOM   1364  N   ALA A  92       5.888  -0.511 -10.513  1.00  3.890          N  
ATOM   1365  CA  ALA A  92       4.850  -1.411 -10.050  1.00  3.890          C  
ATOM   1366  C   ALA A  92       5.030  -2.799 -10.640  1.00  3.890          C  
ATOM   1367  O   ALA A  92       4.900  -3.794  -9.923  1.00  3.890          O  
ATOM   1368  CB  ALA A  92       3.495  -0.873 -10.426  1.00  5.830          C  
ATOM   1369  H   ALA A  92       5.632   0.359 -11.003  1.00  4.670          H  
ATOM   1370  HA  ALA A  92       4.920  -1.488  -8.966  1.00  4.670          H  
ATOM   1371 1HB  ALA A  92       2.751  -1.556 -10.066  1.00  7.000          H  
ATOM   1372 2HB  ALA A  92       3.357   0.116  -9.978  1.00  7.000          H  
ATOM   1373 3HB  ALA A  92       3.424  -0.792 -11.509  1.00  7.000          H  
ATOM   1374  N   ILE A  93       5.388  -2.868 -11.925  1.00  3.890          N  
ATOM   1375  CA  ILE A  93       5.583  -4.148 -12.594  1.00  3.890          C  
ATOM   1376  C   ILE A  93       6.751  -4.902 -11.993  1.00  3.890          C  
ATOM   1377  O   ILE A  93       6.636  -6.095 -11.697  1.00  3.890          O  
ATOM   1378  CB  ILE A  93       5.816  -3.956 -14.103  1.00  5.830          C  
ATOM   1379  CG1 ILE A  93       4.518  -3.416 -14.746  1.00  5.830          C  
ATOM   1380  CG2 ILE A  93       6.261  -5.307 -14.747  1.00  5.830          C  
ATOM   1381  CD1 ILE A  93       4.688  -2.874 -16.152  1.00  5.830          C  
ATOM   1382  H   ILE A  93       5.449  -1.991 -12.460  1.00  4.670          H  
ATOM   1383  HA  ILE A  93       4.683  -4.746 -12.456  1.00  4.670          H  
ATOM   1384  HB  ILE A  93       6.591  -3.208 -14.257  1.00  7.000          H  
ATOM   1385 1HG1 ILE A  93       3.785  -4.219 -14.773  1.00  7.000          H  
ATOM   1386 2HG1 ILE A  93       4.126  -2.616 -14.122  1.00  7.000          H  
ATOM   1387 1HG2 ILE A  93       6.431  -5.177 -15.808  1.00  7.000          H  
ATOM   1388 2HG2 ILE A  93       7.184  -5.660 -14.297  1.00  7.000          H  
ATOM   1389 3HG2 ILE A  93       5.482  -6.056 -14.596  1.00  7.000          H  
ATOM   1390 1HD1 ILE A  93       3.726  -2.514 -16.513  1.00  7.000          H  
ATOM   1391 2HD1 ILE A  93       5.396  -2.049 -16.138  1.00  7.000          H  
ATOM   1392 3HD1 ILE A  93       5.049  -3.647 -16.818  1.00  7.000          H  
ATOM   1393  N   SER A  94       7.879  -4.214 -11.827  1.00  3.890          N  
ATOM   1394  CA  SER A  94       9.074  -4.818 -11.269  1.00  3.890          C  
ATOM   1395  C   SER A  94       8.811  -5.334  -9.864  1.00  3.890          C  
ATOM   1396  O   SER A  94       9.222  -6.444  -9.515  1.00  3.890          O  
ATOM   1397  CB  SER A  94      10.204  -3.811 -11.255  1.00  5.830          C  
ATOM   1398  OG  SER A  94      11.376  -4.370 -10.725  1.00  5.830          O  
ATOM   1399  H   SER A  94       7.912  -3.230 -12.114  1.00  4.670          H  
ATOM   1400  HA  SER A  94       9.361  -5.660 -11.901  1.00  4.670          H  
ATOM   1401 1HB  SER A  94      10.387  -3.461 -12.271  1.00  7.000          H  
ATOM   1402 2HB  SER A  94       9.906  -2.944 -10.663  1.00  7.000          H  
ATOM   1403  HG  SER A  94      12.042  -3.684 -10.787  1.00  7.000          H  
ATOM   1404  N   THR A  95       8.111  -4.529  -9.060  1.00  3.890          N  
ATOM   1405  CA  THR A  95       7.789  -4.855  -7.683  1.00  3.890          C  
ATOM   1406  C   THR A  95       6.916  -6.116  -7.635  1.00  3.890          C  
ATOM   1407  O   THR A  95       7.166  -7.020  -6.825  1.00  3.890          O  
ATOM   1408  CB  THR A  95       7.052  -3.677  -7.027  1.00  5.830          C  
ATOM   1409  OG1 THR A  95       7.881  -2.507  -7.078  1.00  5.830          O  
ATOM   1410  CG2 THR A  95       6.769  -3.994  -5.564  1.00  5.830          C  
ATOM   1411  H   THR A  95       7.818  -3.618  -9.412  1.00  4.670          H  
ATOM   1412  HA  THR A  95       8.714  -5.044  -7.141  1.00  4.670          H  
ATOM   1413  HB  THR A  95       6.126  -3.488  -7.561  1.00  7.000          H  
ATOM   1414  HG1 THR A  95       7.947  -2.201  -8.008  1.00  7.000          H  
ATOM   1415 1HG2 THR A  95       6.247  -3.166  -5.133  1.00  7.000          H  
ATOM   1416 2HG2 THR A  95       6.163  -4.871  -5.481  1.00  7.000          H  
ATOM   1417 3HG2 THR A  95       7.688  -4.155  -5.037  1.00  7.000          H  
ATOM   1418  N   CYS A  96       5.904  -6.181  -8.520  1.00  3.890          N  
ATOM   1419  CA  CYS A  96       5.003  -7.321  -8.593  1.00  3.890          C  
ATOM   1420  C   CYS A  96       5.777  -8.595  -8.920  1.00  3.890          C  
ATOM   1421  O   CYS A  96       5.546  -9.646  -8.314  1.00  3.890          O  
ATOM   1422  CB  CYS A  96       3.977  -7.115  -9.722  1.00  5.830          C  
ATOM   1423  SG  CYS A  96       2.757  -5.861  -9.471  1.00  5.830          S  
ATOM   1424  H   CYS A  96       5.732  -5.377  -9.130  1.00  4.670          H  
ATOM   1425  HA  CYS A  96       4.498  -7.436  -7.637  1.00  4.670          H  
ATOM   1426 1HB  CYS A  96       4.505  -6.869 -10.636  1.00  7.000          H  
ATOM   1427 2HB  CYS A  96       3.456  -8.011  -9.904  1.00  7.000          H  
ATOM   1428  HG  CYS A  96       3.626  -4.830  -9.432  1.00  7.000          H  
ATOM   1429  N   MET A  97       6.717  -8.492  -9.872  1.00  3.890          N  
ATOM   1430  CA  MET A  97       7.557  -9.619 -10.262  1.00  3.890          C  
ATOM   1431  C   MET A  97       8.536 -10.034  -9.161  1.00  3.890          C  
ATOM   1432  O   MET A  97       8.796 -11.221  -8.970  1.00  3.890          O  
ATOM   1433  CB  MET A  97       8.321  -9.277 -11.537  1.00  5.830          C  
ATOM   1434  CG  MET A  97       7.444  -9.144 -12.782  1.00  5.830          C  
ATOM   1435  SD  MET A  97       8.342  -8.540 -14.233  1.00  5.830          S  
ATOM   1436  CE  MET A  97       9.374  -9.935 -14.677  1.00  5.830          C  
ATOM   1437  H   MET A  97       6.819  -7.599 -10.370  1.00  4.670          H  
ATOM   1438  HA  MET A  97       6.909 -10.471 -10.458  1.00  4.670          H  
ATOM   1439 1HB  MET A  97       8.838  -8.325 -11.396  1.00  7.000          H  
ATOM   1440 2HB  MET A  97       9.073 -10.037 -11.712  1.00  7.000          H  
ATOM   1441 1HG  MET A  97       7.015 -10.115 -13.022  1.00  7.000          H  
ATOM   1442 2HG  MET A  97       6.624  -8.459 -12.576  1.00  7.000          H  
ATOM   1443 1HE  MET A  97       9.962  -9.682 -15.560  1.00  7.000          H  
ATOM   1444 2HE  MET A  97      10.047 -10.177 -13.858  1.00  7.000          H  
ATOM   1445 3HE  MET A  97       8.744 -10.798 -14.899  1.00  7.000          H  
ATOM   1446  N   ALA A  98       9.110  -9.047  -8.462  1.00  3.890          N  
ATOM   1447  CA  ALA A  98      10.071  -9.288  -7.391  1.00  3.890          C  
ATOM   1448  C   ALA A  98       9.493 -10.097  -6.234  1.00  3.890          C  
ATOM   1449  O   ALA A  98      10.183 -10.947  -5.663  1.00  3.890          O  
ATOM   1450  CB  ALA A  98      10.573  -7.961  -6.850  1.00  5.830          C  
ATOM   1451  H   ALA A  98       8.908  -8.080  -8.722  1.00  4.670          H  
ATOM   1452  HA  ALA A  98      10.902  -9.846  -7.813  1.00  4.670          H  
ATOM   1453 1HB  ALA A  98      11.315  -8.142  -6.076  1.00  7.000          H  
ATOM   1454 2HB  ALA A  98      11.018  -7.383  -7.660  1.00  7.000          H  
ATOM   1455 3HB  ALA A  98       9.735  -7.409  -6.431  1.00  7.000          H  
ATOM   1456  N   ASN A  99       8.238  -9.844  -5.881  1.00  3.890          N  
ATOM   1457  CA  ASN A  99       7.638 -10.564  -4.772  1.00  3.890          C  
ATOM   1458  C   ASN A  99       6.991 -11.919  -5.187  1.00  3.890          C  
ATOM   1459  O   ASN A  99       6.635 -12.105  -6.344  1.00  3.890          O  
ATOM   1460  CB  ASN A  99       6.685  -9.654  -4.030  1.00  5.830          C  
ATOM   1461  CG  ASN A  99       7.381  -8.606  -3.190  1.00  5.830          C  
ATOM   1462  OD1 ASN A  99       8.463  -8.879  -2.649  1.00  5.830          O  
ATOM   1463  ND2 ASN A  99       6.784  -7.455  -3.026  1.00  5.830          N  
ATOM   1464  H   ASN A  99       7.730  -9.093  -6.363  1.00  4.670          H  
ATOM   1465  HA  ASN A  99       8.453 -10.765  -4.097  1.00  4.670          H  
ATOM   1466 1HB  ASN A  99       6.003  -9.167  -4.735  1.00  7.000          H  
ATOM   1467 2HB  ASN A  99       6.127 -10.231  -3.383  1.00  7.000          H  
ATOM   1468 1HD2 ASN A  99       7.211  -6.748  -2.417  1.00  7.000          H  
ATOM   1469 2HD2 ASN A  99       5.908  -7.270  -3.462  1.00  7.000          H  
ATOM   1470  N   PRO A 100       6.844 -12.909  -4.264  1.00  3.890          N  
ATOM   1471  CA  PRO A 100       6.196 -14.211  -4.479  1.00  3.890          C  
ATOM   1472  C   PRO A 100       4.720 -14.138  -4.884  1.00  3.890          C  
ATOM   1473  O   PRO A 100       4.006 -13.254  -4.427  1.00  3.890          O  
ATOM   1474  CB  PRO A 100       6.306 -14.871  -3.095  1.00  5.830          C  
ATOM   1475  CG  PRO A 100       7.461 -14.193  -2.416  1.00  5.830          C  
ATOM   1476  CD  PRO A 100       7.426 -12.769  -2.897  1.00  5.830          C  
ATOM   1477  HA  PRO A 100       6.772 -14.775  -5.230  1.00  4.670          H  
ATOM   1478 1HB  PRO A 100       5.360 -14.744  -2.546  1.00  7.000          H  
ATOM   1479 2HB  PRO A 100       6.462 -15.953  -3.211  1.00  7.000          H  
ATOM   1480 1HG  PRO A 100       7.348 -14.267  -1.323  1.00  7.000          H  
ATOM   1481 2HG  PRO A 100       8.403 -14.702  -2.672  1.00  7.000          H  
ATOM   1482 1HD  PRO A 100       6.787 -12.155  -2.247  1.00  7.000          H  
ATOM   1483 2HD  PRO A 100       8.466 -12.439  -2.905  1.00  7.000          H  
ATOM   1484  N   SER A 101       4.270 -15.119  -5.674  1.00  3.890          N  
ATOM   1485  CA  SER A 101       2.874 -15.316  -6.131  1.00  3.890          C  
ATOM   1486  C   SER A 101       1.798 -14.416  -5.507  1.00  3.890          C  
ATOM   1487  O   SER A 101       1.250 -13.518  -6.156  1.00  3.890          O  
ATOM   1488  CB  SER A 101       2.460 -16.749  -5.867  1.00  5.830          C  
ATOM   1489  OG  SER A 101       2.382 -17.001  -4.482  1.00  5.830          O  
ATOM   1490  H   SER A 101       4.947 -15.795  -5.996  1.00  4.670          H  
ATOM   1491  HA  SER A 101       2.864 -15.143  -7.209  1.00  4.670          H  
ATOM   1492 1HB  SER A 101       1.491 -16.936  -6.328  1.00  7.000          H  
ATOM   1493 2HB  SER A 101       3.178 -17.427  -6.324  1.00  7.000          H  
ATOM   1494  HG  SER A 101       2.125 -17.929  -4.399  1.00  7.000          H  
ATOM   1495  N   GLY A 102       1.420 -14.727  -4.269  1.00  3.890          N  
ATOM   1496  CA  GLY A 102       0.352 -14.002  -3.581  1.00  3.890          C  
ATOM   1497  C   GLY A 102       0.625 -12.505  -3.462  1.00  3.890          C  
ATOM   1498  O   GLY A 102      -0.306 -11.693  -3.520  1.00  3.890          O  
ATOM   1499  H   GLY A 102       1.902 -15.494  -3.811  1.00  4.670          H  
ATOM   1500 1HA  GLY A 102      -0.585 -14.157  -4.117  1.00  4.670          H  
ATOM   1501 2HA  GLY A 102       0.221 -14.427  -2.586  1.00  4.670          H  
ATOM   1502  N   CYS A 103       1.895 -12.138  -3.303  1.00  3.890          N  
ATOM   1503  CA  CYS A 103       2.288 -10.758  -3.176  1.00  3.890          C  
ATOM   1504  C   CYS A 103       2.272 -10.085  -4.533  1.00  3.890          C  
ATOM   1505  O   CYS A 103       1.949  -8.910  -4.635  1.00  3.890          O  
ATOM   1506  CB  CYS A 103       3.646 -10.661  -2.537  1.00  5.830          C  
ATOM   1507  SG  CYS A 103       3.682 -11.148  -0.815  1.00  5.830          S  
ATOM   1508  H   CYS A 103       2.634 -12.837  -3.300  1.00  4.670          H  
ATOM   1509  HA  CYS A 103       1.581 -10.259  -2.531  1.00  4.670          H  
ATOM   1510 1HB  CYS A 103       4.309 -11.317  -3.066  1.00  7.000          H  
ATOM   1511 2HB  CYS A 103       4.016  -9.652  -2.629  1.00  7.000          H  
ATOM   1512  HG  CYS A 103       2.692 -10.341  -0.430  1.00  7.000          H  
ATOM   1513  N   THR A 104       2.502 -10.841  -5.601  1.00  3.890          N  
ATOM   1514  CA  THR A 104       2.448 -10.274  -6.947  1.00  3.890          C  
ATOM   1515  C   THR A 104       1.057  -9.670  -7.120  1.00  3.890          C  
ATOM   1516  O   THR A 104       0.898  -8.554  -7.645  1.00  3.890          O  
ATOM   1517  CB  THR A 104       2.719 -11.350  -8.028  1.00  5.830          C  
ATOM   1518  OG1 THR A 104       4.035 -11.866  -7.850  1.00  5.830          O  
ATOM   1519  CG2 THR A 104       2.563 -10.848  -9.430  1.00  5.830          C  
ATOM   1520  H   THR A 104       2.780 -11.820  -5.459  1.00  4.670          H  
ATOM   1521  HA  THR A 104       3.194  -9.486  -7.036  1.00  4.670          H  
ATOM   1522  HB  THR A 104       2.014 -12.143  -7.902  1.00  7.000          H  
ATOM   1523  HG1 THR A 104       4.690 -11.111  -7.913  1.00  7.000          H  
ATOM   1524 1HG2 THR A 104       2.754 -11.665 -10.122  1.00  7.000          H  
ATOM   1525 2HG2 THR A 104       1.555 -10.468  -9.588  1.00  7.000          H  
ATOM   1526 3HG2 THR A 104       3.269 -10.083  -9.597  1.00  7.000          H  
ATOM   1527  N   VAL A 105       0.050 -10.432  -6.673  1.00  3.890          N  
ATOM   1528  CA  VAL A 105      -1.340  -9.996  -6.726  1.00  3.890          C  
ATOM   1529  C   VAL A 105      -1.578  -8.785  -5.814  1.00  3.890          C  
ATOM   1530  O   VAL A 105      -2.202  -7.809  -6.241  1.00  3.890          O  
ATOM   1531  CB  VAL A 105      -2.287 -11.141  -6.319  1.00  5.830          C  
ATOM   1532  CG1 VAL A 105      -3.741 -10.623  -6.208  1.00  5.830          C  
ATOM   1533  CG2 VAL A 105      -2.164 -12.269  -7.338  1.00  5.830          C  
ATOM   1534  H   VAL A 105       0.309 -11.361  -6.315  1.00  4.670          H  
ATOM   1535  HA  VAL A 105      -1.569  -9.708  -7.751  1.00  4.670          H  
ATOM   1536  HB  VAL A 105      -2.002 -11.513  -5.339  1.00  7.000          H  
ATOM   1537 1HG1 VAL A 105      -4.392 -11.443  -5.912  1.00  7.000          H  
ATOM   1538 2HG1 VAL A 105      -3.812  -9.832  -5.462  1.00  7.000          H  
ATOM   1539 3HG1 VAL A 105      -4.063 -10.234  -7.174  1.00  7.000          H  
ATOM   1540 1HG2 VAL A 105      -2.818 -13.092  -7.052  1.00  7.000          H  
ATOM   1541 2HG2 VAL A 105      -2.450 -11.902  -8.321  1.00  7.000          H  
ATOM   1542 3HG2 VAL A 105      -1.131 -12.623  -7.369  1.00  7.000          H  
ATOM   1543  N   MET A 106      -1.085  -8.842  -4.567  1.00  3.890          N  
ATOM   1544  CA  MET A 106      -1.257  -7.734  -3.623  1.00  3.890          C  
ATOM   1545  C   MET A 106      -0.672  -6.431  -4.163  1.00  3.890          C  
ATOM   1546  O   MET A 106      -1.300  -5.369  -4.085  1.00  3.890          O  
ATOM   1547  CB  MET A 106      -0.513  -8.022  -2.326  1.00  5.830          C  
ATOM   1548  CG  MET A 106      -1.024  -9.117  -1.439  1.00  5.830          C  
ATOM   1549  SD  MET A 106       0.173  -9.507  -0.130  1.00  5.830          S  
ATOM   1550  CE  MET A 106       0.219  -8.013   0.829  1.00  5.830          C  
ATOM   1551  H   MET A 106      -0.620  -9.704  -4.262  1.00  4.670          H  
ATOM   1552  HA  MET A 106      -2.321  -7.589  -3.438  1.00  4.670          H  
ATOM   1553 1HB  MET A 106       0.535  -8.182  -2.531  1.00  7.000          H  
ATOM   1554 2HB  MET A 106      -0.593  -7.137  -1.732  1.00  7.000          H  
ATOM   1555 1HG  MET A 106      -1.945  -8.823  -0.976  1.00  7.000          H  
ATOM   1556 2HG  MET A 106      -1.213 -10.007  -2.020  1.00  7.000          H  
ATOM   1557 1HE  MET A 106       0.926  -8.131   1.646  1.00  7.000          H  
ATOM   1558 2HE  MET A 106       0.539  -7.195   0.220  1.00  7.000          H  
ATOM   1559 3HE  MET A 106      -0.774  -7.805   1.224  1.00  7.000          H  
ATOM   1560  N   VAL A 107       0.535  -6.520  -4.732  1.00  3.890          N  
ATOM   1561  CA  VAL A 107       1.225  -5.361  -5.267  1.00  3.890          C  
ATOM   1562  C   VAL A 107       0.456  -4.813  -6.440  1.00  3.890          C  
ATOM   1563  O   VAL A 107       0.333  -3.595  -6.557  1.00  3.890          O  
ATOM   1564  CB  VAL A 107       2.664  -5.664  -5.713  1.00  5.830          C  
ATOM   1565  CG1 VAL A 107       3.255  -4.400  -6.418  1.00  5.830          C  
ATOM   1566  CG2 VAL A 107       3.544  -6.061  -4.515  1.00  5.830          C  
ATOM   1567  H   VAL A 107       0.987  -7.429  -4.764  1.00  4.670          H  
ATOM   1568  HA  VAL A 107       1.264  -4.598  -4.504  1.00  4.670          H  
ATOM   1569  HB  VAL A 107       2.635  -6.484  -6.430  1.00  7.000          H  
ATOM   1570 1HG1 VAL A 107       4.242  -4.623  -6.753  1.00  7.000          H  
ATOM   1571 2HG1 VAL A 107       2.666  -4.100  -7.269  1.00  7.000          H  
ATOM   1572 3HG1 VAL A 107       3.285  -3.570  -5.706  1.00  7.000          H  
ATOM   1573 1HG2 VAL A 107       4.542  -6.290  -4.861  1.00  7.000          H  
ATOM   1574 2HG2 VAL A 107       3.586  -5.241  -3.804  1.00  7.000          H  
ATOM   1575 3HG2 VAL A 107       3.135  -6.927  -4.028  1.00  7.000          H  
ATOM   1576  N   THR A 108      -0.029  -5.685  -7.330  1.00  3.890          N  
ATOM   1577  CA  THR A 108      -0.780  -5.236  -8.487  1.00  3.890          C  
ATOM   1578  C   THR A 108      -1.976  -4.411  -8.042  1.00  3.890          C  
ATOM   1579  O   THR A 108      -2.222  -3.324  -8.580  1.00  3.890          O  
ATOM   1580  CB  THR A 108      -1.286  -6.436  -9.324  1.00  5.830          C  
ATOM   1581  OG1 THR A 108      -0.170  -7.201  -9.805  1.00  5.830          O  
ATOM   1582  CG2 THR A 108      -2.102  -5.935 -10.519  1.00  5.830          C  
ATOM   1583  H   THR A 108       0.156  -6.686  -7.228  1.00  4.670          H  
ATOM   1584  HA  THR A 108      -0.134  -4.614  -9.104  1.00  4.670          H  
ATOM   1585  HB  THR A 108      -1.909  -7.076  -8.702  1.00  7.000          H  
ATOM   1586  HG1 THR A 108       0.305  -7.605  -9.042  1.00  7.000          H  
ATOM   1587 1HG2 THR A 108      -2.446  -6.788 -11.098  1.00  7.000          H  
ATOM   1588 2HG2 THR A 108      -2.968  -5.362 -10.181  1.00  7.000          H  
ATOM   1589 3HG2 THR A 108      -1.474  -5.301 -11.143  1.00  7.000          H  
ATOM   1590  N   GLN A 109      -2.718  -4.916  -7.052  1.00  3.890          N  
ATOM   1591  CA  GLN A 109      -3.893  -4.208  -6.572  1.00  3.890          C  
ATOM   1592  C   GLN A 109      -3.501  -2.861  -5.978  1.00  3.890          C  
ATOM   1593  O   GLN A 109      -4.166  -1.842  -6.206  1.00  3.890          O  
ATOM   1594  CB  GLN A 109      -4.579  -5.049  -5.496  1.00  5.830          C  
ATOM   1595  CG  GLN A 109      -5.223  -6.312  -6.012  1.00  5.830          C  
ATOM   1596  CD  GLN A 109      -5.722  -7.202  -4.893  1.00  5.830          C  
ATOM   1597  OE1 GLN A 109      -5.426  -6.999  -3.699  1.00  5.830          O  
ATOM   1598  NE2 GLN A 109      -6.487  -8.219  -5.267  1.00  5.830          N  
ATOM   1599  H   GLN A 109      -2.471  -5.834  -6.663  1.00  4.670          H  
ATOM   1600  HA  GLN A 109      -4.571  -4.038  -7.410  1.00  4.670          H  
ATOM   1601 1HB  GLN A 109      -3.840  -5.338  -4.749  1.00  7.000          H  
ATOM   1602 2HB  GLN A 109      -5.338  -4.453  -4.995  1.00  7.000          H  
ATOM   1603 1HG  GLN A 109      -6.073  -6.037  -6.635  1.00  7.000          H  
ATOM   1604 2HG  GLN A 109      -4.500  -6.870  -6.599  1.00  7.000          H  
ATOM   1605 1HE2 GLN A 109      -6.849  -8.853  -4.583  1.00  7.000          H  
ATOM   1606 2HE2 GLN A 109      -6.703  -8.357  -6.235  1.00  7.000          H  
ATOM   1607  N   ALA A 110      -2.417  -2.851  -5.206  1.00  3.890          N  
ATOM   1608  CA  ALA A 110      -1.946  -1.631  -4.608  1.00  3.890          C  
ATOM   1609  C   ALA A 110      -1.499  -0.612  -5.644  1.00  3.890          C  
ATOM   1610  O   ALA A 110      -1.744   0.588  -5.481  1.00  3.890          O  
ATOM   1611  CB  ALA A 110      -0.824  -1.921  -3.686  1.00  5.830          C  
ATOM   1612  H   ALA A 110      -1.928  -3.730  -5.001  1.00  4.670          H  
ATOM   1613  HA  ALA A 110      -2.768  -1.206  -4.038  1.00  4.670          H  
ATOM   1614 1HB  ALA A 110      -0.562  -0.993  -3.251  1.00  7.000          H  
ATOM   1615 2HB  ALA A 110      -1.153  -2.627  -2.931  1.00  7.000          H  
ATOM   1616 3HB  ALA A 110       0.015  -2.340  -4.241  1.00  7.000          H  
ATOM   1617  N   ALA A 111      -0.846  -1.076  -6.707  1.00  3.890          N  
ATOM   1618  CA  ALA A 111      -0.388  -0.210  -7.774  1.00  3.890          C  
ATOM   1619  C   ALA A 111      -1.573   0.503  -8.408  1.00  3.890          C  
ATOM   1620  O   ALA A 111      -1.485   1.690  -8.744  1.00  3.890          O  
ATOM   1621  CB  ALA A 111       0.368  -1.016  -8.794  1.00  5.830          C  
ATOM   1622  H   ALA A 111      -0.614  -2.069  -6.745  1.00  4.670          H  
ATOM   1623  HA  ALA A 111       0.280   0.536  -7.353  1.00  4.670          H  
ATOM   1624 1HB  ALA A 111       0.719  -0.353  -9.575  1.00  7.000          H  
ATOM   1625 2HB  ALA A 111       1.211  -1.501  -8.298  1.00  7.000          H  
ATOM   1626 3HB  ALA A 111      -0.286  -1.773  -9.221  1.00  7.000          H  
ATOM   1627  N   GLU A 112      -2.700  -0.212  -8.565  1.00  3.890          N  
ATOM   1628  CA  GLU A 112      -3.912   0.416  -9.087  1.00  3.890          C  
ATOM   1629  C   GLU A 112      -4.434   1.458  -8.084  1.00  3.890          C  
ATOM   1630  O   GLU A 112      -4.867   2.547  -8.469  1.00  3.890          O  
ATOM   1631  CB  GLU A 112      -4.994  -0.632  -9.379  1.00  5.830          C  
ATOM   1632  CG  GLU A 112      -4.691  -1.559 -10.561  1.00  5.830          C  
ATOM   1633  CD  GLU A 112      -5.766  -2.603 -10.786  1.00  5.830          C  
ATOM   1634  OE1 GLU A 112      -6.622  -2.737  -9.943  1.00  5.830          O  
ATOM   1635  OE2 GLU A 112      -5.734  -3.254 -11.805  1.00  5.830          O  
ATOM   1636  H   GLU A 112      -2.685  -1.219  -8.356  1.00  4.670          H  
ATOM   1637  HA  GLU A 112      -3.665   0.926 -10.016  1.00  4.670          H  
ATOM   1638 1HB  GLU A 112      -5.135  -1.259  -8.500  1.00  7.000          H  
ATOM   1639 2HB  GLU A 112      -5.940  -0.131  -9.577  1.00  7.000          H  
ATOM   1640 1HG  GLU A 112      -4.583  -0.958 -11.462  1.00  7.000          H  
ATOM   1641 2HG  GLU A 112      -3.740  -2.059 -10.375  1.00  7.000          H  
ATOM   1642  N   ALA A 113      -4.364   1.119  -6.784  1.00  3.890          N  
ATOM   1643  CA  ALA A 113      -4.760   2.005  -5.683  1.00  3.890          C  
ATOM   1644  C   ALA A 113      -3.902   3.280  -5.621  1.00  3.890          C  
ATOM   1645  O   ALA A 113      -4.404   4.337  -5.234  1.00  3.890          O  
ATOM   1646  CB  ALA A 113      -4.699   1.282  -4.348  1.00  5.830          C  
ATOM   1647  H   ALA A 113      -4.062   0.163  -6.561  1.00  4.670          H  
ATOM   1648  HA  ALA A 113      -5.792   2.304  -5.864  1.00  4.670          H  
ATOM   1649 1HB  ALA A 113      -5.046   1.951  -3.563  1.00  7.000          H  
ATOM   1650 2HB  ALA A 113      -5.336   0.398  -4.388  1.00  7.000          H  
ATOM   1651 3HB  ALA A 113      -3.692   0.987  -4.137  1.00  7.000          H  
ATOM   1652  N   GLY A 114      -2.617   3.183  -6.016  1.00  3.890          N  
ATOM   1653  CA  GLY A 114      -1.694   4.318  -5.976  1.00  3.890          C  
ATOM   1654  C   GLY A 114      -0.238   4.003  -5.614  1.00  3.890          C  
ATOM   1655  O   GLY A 114       0.610   4.900  -5.588  1.00  3.890          O  
ATOM   1656  H   GLY A 114      -2.266   2.268  -6.292  1.00  4.670          H  
ATOM   1657 1HA  GLY A 114      -1.702   4.797  -6.949  1.00  4.670          H  
ATOM   1658 2HA  GLY A 114      -2.074   5.044  -5.275  1.00  4.670          H  
ATOM   1659  N   ALA A 115       0.115   2.740  -5.385  1.00  3.890          N  
ATOM   1660  CA  ALA A 115       1.507   2.398  -5.073  1.00  3.890          C  
ATOM   1661  C   ALA A 115       2.363   2.362  -6.330  1.00  3.890          C  
ATOM   1662  O   ALA A 115       2.806   1.301  -6.766  1.00  3.890          O  
ATOM   1663  CB  ALA A 115       1.590   1.065  -4.366  1.00  5.830          C  
ATOM   1664  H   ALA A 115      -0.581   2.002  -5.408  1.00  4.670          H  
ATOM   1665  HA  ALA A 115       1.909   3.163  -4.427  1.00  4.670          H  
ATOM   1666 1HB  ALA A 115       2.635   0.852  -4.113  1.00  7.000          H  
ATOM   1667 2HB  ALA A 115       1.003   1.123  -3.463  1.00  7.000          H  
ATOM   1668 3HB  ALA A 115       1.206   0.281  -5.004  1.00  7.000          H  
ATOM   1669  N   GLY A 116       2.550   3.543  -6.929  1.00  3.890          N  
ATOM   1670  CA  GLY A 116       3.337   3.731  -8.150  1.00  3.890          C  
ATOM   1671  C   GLY A 116       4.715   4.322  -7.855  1.00  3.890          C  
ATOM   1672  O   GLY A 116       5.536   4.510  -8.746  1.00  3.890          O  
ATOM   1673  H   GLY A 116       2.087   4.336  -6.487  1.00  4.670          H  
ATOM   1674 1HA  GLY A 116       3.448   2.776  -8.666  1.00  4.670          H  
ATOM   1675 2HA  GLY A 116       2.799   4.392  -8.819  1.00  4.670          H  
ATOM   1676  N   ILE A 117       4.938   4.669  -6.604  1.00  3.890          N  
ATOM   1677  CA  ILE A 117       6.193   5.242  -6.154  1.00  3.890          C  
ATOM   1678  C   ILE A 117       6.707   4.295  -5.099  1.00  3.890          C  
ATOM   1679  O   ILE A 117       7.822   3.784  -5.182  1.00  3.890          O  
ATOM   1680  CB  ILE A 117       6.031   6.674  -5.616  1.00  5.830          C  
ATOM   1681  CG1 ILE A 117       5.496   7.559  -6.767  1.00  5.830          C  
ATOM   1682  CG2 ILE A 117       7.366   7.181  -5.060  1.00  5.830          C  
ATOM   1683  CD1 ILE A 117       5.172   8.968  -6.417  1.00  5.830          C  
ATOM   1684  H   ILE A 117       4.216   4.465  -5.936  1.00  4.670          H  
ATOM   1685  HA  ILE A 117       6.907   5.261  -6.979  1.00  4.670          H  
ATOM   1686  HB  ILE A 117       5.288   6.684  -4.824  1.00  7.000          H  
ATOM   1687 1HG1 ILE A 117       6.203   7.554  -7.556  1.00  7.000          H  
ATOM   1688 2HG1 ILE A 117       4.578   7.109  -7.132  1.00  7.000          H  
ATOM   1689 1HG2 ILE A 117       7.259   8.177  -4.671  1.00  7.000          H  
ATOM   1690 2HG2 ILE A 117       7.713   6.537  -4.246  1.00  7.000          H  
ATOM   1691 3HG2 ILE A 117       8.114   7.181  -5.849  1.00  7.000          H  
ATOM   1692 1HD1 ILE A 117       4.788   9.461  -7.308  1.00  7.000          H  
ATOM   1693 2HD1 ILE A 117       4.426   8.980  -5.631  1.00  7.000          H  
ATOM   1694 3HD1 ILE A 117       6.054   9.483  -6.090  1.00  7.000          H  
ATOM   1695  N   ALA A 118       5.861   4.089  -4.090  1.00  3.890          N  
ATOM   1696  CA  ALA A 118       6.108   3.134  -3.034  1.00  3.890          C  
ATOM   1697  C   ALA A 118       6.137   1.773  -3.705  1.00  3.890          C  
ATOM   1698  O   ALA A 118       5.423   1.576  -4.687  1.00  3.890          O  
ATOM   1699  CB  ALA A 118       5.026   3.225  -1.983  1.00  5.830          C  
ATOM   1700  H   ALA A 118       4.991   4.591  -4.085  1.00  4.670          H  
ATOM   1701  HA  ALA A 118       7.084   3.327  -2.590  1.00  4.670          H  
ATOM   1702 1HB  ALA A 118       5.194   2.489  -1.208  1.00  7.000          H  
ATOM   1703 2HB  ALA A 118       5.025   4.222  -1.546  1.00  7.000          H  
ATOM   1704 3HB  ALA A 118       4.072   3.033  -2.465  1.00  7.000          H  
ATOM   1705  N   THR A 119       6.935   0.842  -3.201  1.00  3.890          N  
ATOM   1706  CA  THR A 119       7.019  -0.471  -3.827  1.00  3.890          C  
ATOM   1707  C   THR A 119       6.572  -1.608  -2.924  1.00  3.890          C  
ATOM   1708  O   THR A 119       5.412  -2.012  -2.932  1.00  3.890          O  
ATOM   1709  CB  THR A 119       8.462  -0.779  -4.262  1.00  5.830          C  
ATOM   1710  OG1 THR A 119       9.339  -0.695  -3.108  1.00  5.830          O  
ATOM   1711  CG2 THR A 119       8.907   0.226  -5.329  1.00  5.830          C  
ATOM   1712  H   THR A 119       7.509   1.039  -2.396  1.00  4.670          H  
ATOM   1713  HA  THR A 119       6.380  -0.477  -4.712  1.00  4.670          H  
ATOM   1714  HB  THR A 119       8.516  -1.783  -4.674  1.00  7.000          H  
ATOM   1715  HG1 THR A 119      10.215  -1.131  -3.330  1.00  7.000          H  
ATOM   1716 1HG2 THR A 119       9.926  -0.001  -5.633  1.00  7.000          H  
ATOM   1717 2HG2 THR A 119       8.243   0.152  -6.191  1.00  7.000          H  
ATOM   1718 3HG2 THR A 119       8.864   1.239  -4.930  1.00  7.000          H  
ATOM   1719  N   GLY A 120       7.511  -2.145  -2.156  1.00  3.890          N  
ATOM   1720  CA  GLY A 120       7.259  -3.307  -1.317  1.00  3.890          C  
ATOM   1721  C   GLY A 120       8.322  -4.319  -1.684  1.00  3.890          C  
ATOM   1722  O   GLY A 120       8.279  -5.490  -1.304  1.00  3.890          O  
ATOM   1723  H   GLY A 120       8.450  -1.762  -2.213  1.00  4.670          H  
ATOM   1724 1HA  GLY A 120       7.331  -3.039  -0.262  1.00  4.670          H  
ATOM   1725 2HA  GLY A 120       6.264  -3.707  -1.503  1.00  4.670          H  
ATOM   1726  N   ALA A 121       9.262  -3.826  -2.474  1.00  3.890          N  
ATOM   1727  CA  ALA A 121      10.428  -4.574  -2.938  1.00  3.890          C  
ATOM   1728  C   ALA A 121      11.408  -3.637  -3.642  1.00  3.890          C  
ATOM   1729  O   ALA A 121      12.310  -4.100  -4.336  1.00  3.890          O  
ATOM   1730  OXT ALA A 121      11.324  -2.413  -3.495  1.00  3.890          O  
ATOM   1731  CB  ALA A 121      10.038  -5.709  -3.881  1.00  5.830          C  
ATOM   1732  H   ALA A 121       9.150  -2.850  -2.729  1.00  4.670          H  
ATOM   1733  HA  ALA A 121      10.924  -4.999  -2.066  1.00  4.670          H  
ATOM   1734 1HB  ALA A 121      10.933  -6.249  -4.179  1.00  7.000          H  
ATOM   1735 2HB  ALA A 121       9.369  -6.392  -3.379  1.00  7.000          H  
ATOM   1736 3HB  ALA A 121       9.558  -5.318  -4.759  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -647.121 69.9854 482.034 -28.6952 11.0431 16.2772 264.308 -278.826 -0.67153 -4.88813 -214.336 -29.1517 -93.205 -6.51209 -15.0508 -5.18642 0 1.10772 4.77008 43.1781 59.3518 -20.8716 36.257 14.6579 15.8763 74.8016 -250.867
MET:NtermProteinFull_1 -9.87206 1.82291 1.57507 -0.32672 0.09525 0.2006 0.80008 -2.07894 -0.02743 -0.13412 0.16877 1.10668 0 0 0 0 0 0.16264 0.13103 1.89209 0 0 0 0.60916 0 0.49936 -3.37563
VAL_2 -6.52748 1.15919 -0.09122 -0.26753 0.1441 0.05461 0.4606 -1.68524 -0.02743 -0.13412 -0.01153 -0.33565 0 0 0 0 0 -0.07481 0.01309 0.29875 0 -0.78008 0 1.9342 -0.21033 1.23338 -4.84752
VAL_3 -7.13857 0.96951 2.57888 -0.32347 0.25639 0.07197 2.10858 -2.49903 -0 -0 -1.97575 -0.82411 0 0 0 0 0 -0.02301 0.01509 0.45115 0 -0.32925 0 1.9342 -0.39183 1.11743 -4.00183
ASN_4 -5.16952 0.33491 5.99254 -0.16335 0.00975 0.24358 3.17436 -2.86339 -0.01814 -0.10819 -3.62666 -0.3912 0 0 -0.38881 -0.8287 0 -0.08378 0.03753 0 1.46625 0.21059 0 -0.93687 -0.18056 0.80678 -2.48287
ASN_5 -4.64383 0.41333 3.78622 -0.18065 0.02024 0.26434 1.16499 -2.05514 -0.02467 -0.23468 -0.79337 -0.37501 0 0 0 0 0 -0.07214 0.02413 0 1.48544 0.31995 0 -0.93687 0.05031 0.60831 -1.17911
ALA_6 -5.97644 0.6565 3.86881 -0.02064 0 0 2.83526 -2.80198 -0 -0 -1.35372 -0.32927 0 0 0 0 0 0.00167 0 0 0 0.15453 0 1.8394 0.2011 0.42506 -0.49973
LEU_7 -7.41712 0.5076 3.52111 -0.50962 0.26456 0.11922 2.65202 -2.71747 -0 -0 -1.31424 -0.03303 0 0 0 0 0 -0.01963 0.11016 3.25078 0 -0.31352 0 0.18072 -0.00655 0.40727 -1.31774
ASN_8 -4.55662 0.21563 5.45509 -0.16777 0.01452 0.24182 2.20929 -2.68921 -0.01009 -0.15505 -1.54369 -0.30196 0 0 0 0 0 0.15386 0.00315 0 1.46058 0.54638 0 -0.93687 -0.00816 0.26707 0.19795
PHE_9 -7.7019 0.5901 4.93733 -0.72871 0.02382 0.16903 3.22806 -3.10714 -0.03961 -0.27294 -3.50233 -0.11252 0 0 0 0 0 0.00727 0.00719 0 1.79312 -0.36565 0 1.0402 0.22401 0.43576 -3.37491
ASP_10 -6.41796 0.36554 6.36051 -0.11348 0.00872 0.34633 2.59966 -3.20967 -0 -0 -1.78365 -0.4223 0 0 0 0 0 -0.07817 0.02336 0 1.74695 0.02734 0 -2.3716 -0.14914 0.56406 -2.50352
SER_11 -3.97536 0.27515 3.92847 -0.03465 0.00189 0.0619 1.68509 -2.03715 -0.00051 -0.02088 -1.17077 -0.91297 0 0 0 0 0 -0.05808 0.1585 0.27701 0 -0.30704 0.73217 -0.77834 -0.57374 0.47718 -2.27211
THR_12 -5.20062 0.6487 6.6727 -0.13604 0.0243 0.09957 3.71991 -3.18069 -0.05541 -0.38154 -3.65646 0.32772 0 0 -0.43272 0 0 -0.02736 0.00769 0.62478 0 0.39282 4.18904 -1.0874 -0.43566 1.19958 3.31291
PRO_13 -3.03264 0.32331 2.54779 -0.06584 0 0.04152 1.38808 -1.19537 -0.00175 -0.02008 -0.59829 0.60325 0 0 0 0 0 -0.14808 0.02619 0.16355 0 -0.28885 0 -2.4119 0.01935 1.19466 -1.45511
THR_14 -4.85008 0.28722 4.18483 -0.18422 0.08685 0.06517 1.82626 -2.268 -0 -0 -1.20578 -0.35953 0 0 0 0 0 0.04347 0.0002 0.07786 0 0.02562 2.30581 -1.0874 0.46757 0.45606 -0.12807
ASN_15 -5.59714 0.20175 5.65988 -0.18299 0.0213 0.26161 2.33911 -2.84794 -0.00135 -0.01698 -2.09023 -0.28995 0 0 -0.43272 0 0 -0.02213 0.06786 0 1.59856 0.38383 0 -0.93687 0.48783 0.41029 -0.98629
ALA_16 -3.82228 0.19816 3.01505 -0.02258 0 0 1.91308 -1.98267 -0.01104 -0.0838 -1.31542 -0.34892 0 0 0 0 0 -0.05591 0 0 0 -0.34508 0 1.8394 -0.16439 0.34078 -0.84561
LYS_17 -3.08694 0.26148 3.43638 -0.33938 0.06376 0.20094 1.21776 -1.55998 -0.02154 -0.11602 -0.84465 -0.2033 0 0 0 0 0 -0.01465 0.01265 1.76612 0 -0.01311 0 -1.5107 -0.49058 0.28521 -0.95654
LYS_18 -2.68671 0.1315 3.43279 -0.32942 0.05964 0.20916 1.35352 -1.59434 -0 -0 -1.9859 -0.37212 0 0 -0.3911 0 0 -0.04491 0.00598 1.52972 0 -0.09235 0 -1.5107 -0.36231 0.33606 -2.31149
HIS_D_19 -4.13223 0.29843 4.34535 -0.41284 0.00853 0.2623 1.9616 -2.10834 -0.00175 -0.02008 -1.95098 -0.15688 0 0 -0.78984 0 0 0.06072 0.14185 0 1.81651 -0.05603 0 -0.45461 -0.33236 0.98016 -0.5405
GLN_20 -3.21967 0.48132 3.32502 -0.66441 0.19479 0.72808 1.14598 -1.5639 -0 -0 -1.51235 -0.58888 0 0 -1.18095 0 0 0.06626 0.05057 0 2.42241 -0.03514 0 -0.18838 -0.38703 1.62437 0.69807
PRO_21 -3.96167 0.6043 2.12345 -0.20951 0.01052 0.15384 0.56072 -0.94898 -0 -0 -0.10855 0.00432 0 0 0 0 0 0.09199 0.00666 0.31065 0 -0.72255 0 -2.4119 -0.27949 1.02732 -3.74888
GLN_22 -1.30008 0.03814 1.03992 -0.60539 0.25417 1.01679 0.17536 -0.48085 -0.02109 -0.14891 -0.10036 -2.40803 0 0 0 0 0 0.04954 0.056 0 4.3097 -0.24591 0 -0.18838 -0.25271 0.27703 1.46493
LYS_23 -2.71237 0.50893 2.56961 -0.35967 0.03875 0.16928 0.52282 -1.08963 -0.02109 -0.14891 0.15839 -0.04999 0 0 0 0 0 0.02021 0.00181 1.98854 0 -0.0887 0 -1.5107 0.62375 0.91236 1.53339
PRO_24 -2.91834 0.45448 2.11573 -0.12641 0.00474 0.09289 0.62567 -0.76975 -0 -0 -0.81048 0.2103 0 0 0 0 0 -0.10019 0.0232 0.12531 0 -0.96929 0 -2.4119 0.44529 1.1776 -2.83115
ASP_25 -4.22423 0.32958 5.16889 -0.24284 0.04687 0.79996 2.39187 -2.4443 -0 -0 -3.36427 -0.82744 0 0 -0.56675 0 0 -0.02213 0.02238 0 1.86888 -0.82952 0 -2.3716 -0.49598 0.61867 -4.14198
LYS_26 -3.58435 0.15665 4.1563 -0.30826 0.03376 0.14328 1.93048 -1.91005 -0 -0 -1.60051 -0.06807 0 0 0 0 0 -0.01542 0.00422 1.79754 0 -0.05957 0 -1.5107 -0.36261 0.37727 -0.82005
THR_27 -3.85446 0.25984 4.53386 -0.19726 0.13706 0.07332 1.81122 -2.11646 -0 -0 -1.57273 -0.42841 0 0 0 0 0 0.02731 0.00116 0.05994 0 -0.02232 2.2836 -1.0874 -0.15238 0.23062 -0.01347
ALA_28 -5.27861 0.52827 4.30041 -0.02236 0 0 2.245 -2.60575 -0 -0 -2.64124 -0.36494 0 0 -0.56675 0 0 -0.04479 0 0 0 -0.22435 0 1.8394 -0.10175 0.28923 -2.64823
LEU_29 -6.09089 0.37779 4.90177 -0.487 0.25524 0.11518 2.40954 -2.68537 -0 -0 -2.03596 0.23875 0 0 0 0 0 0.01023 0.04205 0.34119 0 -0.27987 0 0.18072 -0.3414 0.35064 -2.69738
GLU_30 -5.25942 0.28591 6.51524 -0.61228 0.10158 1.10717 3.14511 -2.89421 -0 -0 -3.43062 -0.59262 0 0 0 -0.94608 0 0.03658 0.00704 0 3.41048 -0.20245 0 -2.7348 -0.343 0.27634 -2.13003
LYS_31 -4.83653 0.15232 5.1909 -0.29914 0.02492 0.12996 2.14945 -2.44825 -0.01508 -0.10051 -2.37447 -0.04308 0 0 0 0 0 0.0609 0.05526 1.73485 0 -0.03883 0 -1.5107 -0.44598 0.20043 -2.4136
ILE_32 -8.73397 1.11594 4.04529 -0.50512 0.36619 0.09899 2.74166 -3.05785 -0 -0 -1.98864 0.09815 0 0 0 0 0 -0.04495 0.14539 0.48592 0 -0.46117 0 0.73287 -0.21441 0.30898 -4.86671
ILE_33 -7.24271 0.36723 5.58103 -0.50942 0.36457 0.10523 2.34003 -3.08745 -0 -0 -1.88751 -0.01872 0 0 0 0 0 -0.03764 0.03369 0.5814 0 -0.38778 0 0.73287 0.04461 0.42317 -2.5974
GLN_34 -4.60184 0.67208 5.36831 -0.27059 0.03005 0.20442 2.45689 -2.38982 -0 -0 -2.33398 -0.50286 0 0 0 -0.94608 0 0.20889 0.00455 0 2.95133 -0.14175 0 -0.18838 -0.15139 0.4769 0.84674
GLY_35 -3.30603 0.25533 3.38179 -4e-05 0 0 1.56052 -1.78244 -0 -0 -1.6548 -0.40256 0 0 0 0 0 -0.02927 0 0 0 0.57986 0 0.83697 0.11461 0.38175 -0.06432
ILE_36 -10.4731 1.56949 3.80145 -0.54082 0.70909 0.11032 2.57835 -3.19315 -0.0068 -0.02101 -1.53899 0.1209 0 0 0 0 0 0.07652 0.06584 0.46912 0 -0.45814 0 0.73287 0.33009 0.90245 -4.76549
MET_37 -8.17084 1.01824 3.76028 -0.55507 0.1323 0.17498 2.68043 -2.33512 -0 -0 -2.53237 -0.01677 0 0 0 0 0 0.25749 0.05233 1.14577 0 0.07508 0 0.60916 5.84599 2.18214 4.32402
PRO_38 -6.24934 1.70395 4.44564 -0.07694 1e-05 0.04701 2.13895 -2.23458 -0.0083 -0.12483 -1.5366 0.68124 0 0 0 0 0 0.0444 0.00098 0.47637 0 -0.22007 0 -2.4119 5.55553 1.89318 4.12466
ALA_39 -4.63426 0.74014 3.35461 -0.02343 0 0 2.1132 -2.26354 -0.01421 -0.08749 -1.84839 -0.41157 0 0 -0.44952 0 0 -0.01064 0 0 0 -0.38242 0 1.8394 -0.33963 0.71423 -1.70351
HIS_40 -6.96049 0.69623 5.27365 -0.6154 0.07568 0.68561 2.35556 -2.82989 -0.0068 -0.02101 -1.0251 -0.66474 0 0 0 -0.81844 0 0.06698 0.00655 0 2.80794 -0.12946 0 -0.45461 0.3633 0.53325 -0.6612
ALA_41 -2.912 0.31081 1.78803 -0.02409 5e-05 0 1.13686 -1.33983 -0 -0 -0.02992 -0.35492 0 0 0 0 0 -0.07501 0 0 0 -0.3652 0 1.8394 0.12245 0.56589 0.66254
ALA_42 -3.80506 0.48494 3.66288 -0.02947 0.01398 0 2.84874 -2.07337 -0 -0 -2.52145 -0.49702 0 0 0 0 0 0.44352 0 0 0 -0.03335 0 1.8394 0.56953 0.62686 1.53012
GLY_43 -2.59783 0.50962 3.33396 -4e-05 0 0 1.30941 -1.66199 -0.01847 -0.10714 -1.13209 -0.41335 0 0 0 0 0 -0.1692 0 0 0 0.29321 0 0.83697 1.32249 0.53522 2.04077
ALA_44 -1.54719 0.35386 1.86666 -0.02461 6e-05 0 0.88457 -0.99148 -0 -0 0.24064 -0.41599 0 0 0 0 0 -0.10447 0 0 0 -0.13413 0 1.8394 0.0294 0.26053 2.25724
MET_45 -3.65833 0.52661 2.91494 -0.35657 0.12021 0.07856 1.39171 -1.36592 -0 -0 -1.32344 -0.26211 0 0 0 0 0 -0.04128 0.05399 1.0984 0 0.09119 0 0.60916 -0.64492 0.291 -0.4768
THR_46 -4.8449 0.5819 3.90813 -0.17383 0.12194 0.06143 2.22754 -2.0434 -0.03016 -0.19612 -2.42437 0.00696 0 0 -0.44952 0 0 -0.06979 0.0404 0.07967 0 0.06901 2.55626 -1.0874 -0.23234 0.73657 -1.16202
ASN_47 -5.68963 0.86028 6.28348 -0.2147 0.00579 0.31117 3.51542 -2.77668 -0 -0 -4.06546 -0.50389 0 0 -2.10397 0 0 0.22728 0.02846 0 3.05305 0.15515 0 -0.93687 0.14053 1.4771 -0.23348
PRO_48 -4.17033 0.55201 3.4537 -0.06499 0 0.0413 1.64712 -1.53535 -0 -0 -0.62453 0.58043 0 0 0 0 0 -0.11059 0.08874 0.18281 0 -0.66644 0 -2.4119 0.2714 1.24421 -1.52242
GLN_49 -4.78701 0.29216 4.87704 -0.27692 0.03469 0.20739 2.35132 -2.33569 -0 -0 -1.92534 -0.49015 0 0 -1.25615 -0.8287 0 -0.05267 0.00763 0 2.87502 -0.21154 0 -0.18838 -0.02334 0.38501 -1.34563
ASP_50 -7.63614 0.86571 9.12279 -0.09412 0.00015 0.26816 4.78936 -4.25258 -0 -0 -6.59108 -0.44123 0 0 -1.23662 0 0 0.08689 0.02929 0 2.43184 -0.19815 0 -2.3716 -0.3393 0.58154 -4.9851
LYS_51 -6.31289 0.45475 5.9931 -0.3138 0.04344 0.14974 2.61831 -2.90655 -0.01759 -0.05164 -2.29109 0.01477 0 0 0 0 0 0.05342 0.1528 1.80753 0 0.02322 0 -1.5107 -0.25208 0.73653 -1.60872
ASP_52 -5.5059 0.46188 6.32573 -0.10733 0.0059 0.32378 2.83377 -3.10167 -0 -0 -2.17488 -0.42786 0 0 0 0 0 0.05465 0.01048 0 1.69933 0.2268 0 -2.3716 -0.22927 0.50795 -1.46825
ALA_53 -6.30826 0.86777 3.47409 -0.02014 0 0 2.77588 -2.83727 -0.00629 -0.0419 -2.28217 -0.35193 0 0 0 0 0 -0.01889 0 0 0 -0.09823 0 1.8394 -0.18004 0.63258 -2.55541
ALA_54 -6.24096 0.52066 4.58512 -0.02121 0 0 2.79932 -3.07124 -0 -0 -2.21665 -0.37246 0 0 0 0 0 -0.02743 0 0 0 -0.33577 0 1.8394 -0.32775 0.49429 -2.3747
ILE_55 -6.35684 0.35101 5.46746 -0.50322 0.35725 0.10224 2.90642 -3.0213 -0 -0 -1.67991 0.06055 0 0 0 0 0 -0.04202 0.04578 0.48294 0 -0.45558 0 0.73287 -0.21489 0.37491 -1.39232
TRP_56 -11.6024 1.35144 4.17377 -1.05295 0.24271 0.49552 3.34376 -3.4779 -0 -0 -2.34762 -0.31624 0 0 0 0 0 0.10359 0.17929 0 1.57398 -0.03494 0 1.6906 -0.08371 0.90626 -4.85481
ILE_57 -9.68098 1.13168 3.88191 -0.50105 0.37877 0.09927 3.54807 -3.24749 -0 -0 -2.57145 -0.00041 0 0 0 0 0 -0.06778 0.08809 0.4923 0 -0.46319 0 0.73287 -0.09202 1.00481 -5.26662
SER_58 -5.81959 0.29215 6.83433 -0.0264 0 0.04452 2.98414 -3.28413 -0.04569 -0.43875 -2.31164 -1.14447 0 0 0 0 0 -0.02761 0.25828 0.57547 0 0.24525 0.72446 -0.77834 -0.08651 0.67831 -1.32621
ASN_59 -8.46785 0.5187 7.17885 -0.18004 0.04203 0.27392 3.81648 -3.81208 -0.00172 -0.00923 -3.02904 -0.33872 0 0 0 0 0 0.15209 0.00039 0 1.44337 0.1721 0 -0.93687 -0.14763 0.74708 -2.57817
ILE_60 -8.52808 0.99806 4.16101 -0.54361 0.25396 0.14445 2.98265 -3.0836 -0 -0 -2.04185 0.27027 0 0 0 0 0 -0.04874 0.02171 1.84535 0 -0.33401 0 0.73287 -0.0278 0.91367 -2.28367
ARG_61 -8.37173 0.59124 5.8126 -0.66088 0.12936 0.39638 2.64095 -3.2528 -0.00371 -0.05555 -1.31951 0.45724 0 0 -0.66867 0 0 -0.07099 0.29567 2.41701 0 -0.17442 0 -1.2888 -0.27279 0.72043 -2.67897
ASN_62 -3.83515 0.2062 3.71733 -0.19743 0.04365 0.31775 1.29118 -1.87658 -0.01681 -0.15274 -1.18558 -0.41088 0 0 0 0 0 -0.07628 0.00022 0 1.89367 -0.32714 0 -0.93687 -0.64068 0.37855 -1.80759
GLY_63 -1.75971 0.06926 2.36567 -5e-05 0 0 0.95296 -1.1463 -0 -0 -0.72441 -0.39226 0 0 0 0 0 -0.15641 0 0 0 -1.16132 0 0.83697 -0.75113 0.26702 -1.59972
ILE_64 -4.55564 0.29302 2.80634 -0.49618 0.37881 0.10004 1.3821 -1.57168 -0 -0 -0.46849 -0.13334 0 0 0 0 0 -0.0362 0.0366 0.65039 0 -0.54053 0 0.73287 -0.33881 0.26497 -1.49571
THR_65 -5.75361 0.9135 2.87053 -0.17979 0.13483 0.0648 1.54961 -1.78522 -0.00168 -0.00891 -0.27577 -0.51935 0 0 0 0 0 -0.04194 0.01778 0.18483 0 -0.15179 2.53486 -1.0874 0.09391 0.31268 -1.12812
GLY_66 -2.76072 0.52039 2.58844 -0.00029 0 0 1.54032 -1.36755 -0 -0 -1.7077 -0.19998 0 0 0 0 0 0.01777 0 0 0 -0.0236 0 0.83697 -0.24593 0.86538 0.06351
PRO_67 -4.87402 0.57487 2.92921 -0.07275 0 0.04489 2.19873 -1.59917 -0 -0 -2.23982 0.6048 0 0 0 0 0 -0.18036 0.03835 0.18445 0 -0.53599 0 -2.4119 -0.1849 1.31706 -4.20655
ILE_68 -3.68074 0.26894 3.34313 -0.71094 0.41081 0.25731 1.53092 -1.77291 -0 -0 -1.70207 0.35143 0 0 0 0 0 -0.05772 0.00133 0.98288 0 -0.05372 0 0.73287 0.05267 0.87774 0.83194
VAL_69 -6.25349 1.14765 3.55833 -0.30043 0.18275 0.06592 2.33754 -2.42432 -0 -0 -1.31796 -0.17342 0 0 0 0 0 -0.03298 0.00252 0.27504 0 -0.3816 0 1.9342 -0.07445 0.50496 -0.94975
ILE_70 -11.2874 1.6632 4.1469 -0.65153 0.50087 0.12978 2.80616 -3.48395 -0 -0 -1.74478 0.43052 0 0 0 0 0 0.13659 0.39521 0.57905 0 -0.29524 0 0.73287 -0.01523 0.86079 -5.09619
THR_71 -4.9287 0.55614 5.53674 -0.20609 0.17058 0.07565 2.59626 -2.7749 -0 -0 -2.98875 -0.12696 0 0 0 0 0 -0.01835 0.00444 0.07902 0 -0.00516 2.29002 -1.0874 0.02569 0.85982 0.05805
SER_72 -3.29686 0.19424 3.90391 -0.03263 6e-05 0.02271 2.08451 -1.89392 -0 -0 -1.58342 -0.00219 0 0 0 0 0 0.0016 0.00072 0.94743 0 0.07957 1.81825 -0.77834 -0.17501 0.40575 1.69638
TYR_73 -5.868 0.78047 2.70519 -0.65138 0.06453 0.32778 1.31826 -1.94505 -0 -0 -1.05321 -0.26912 0 0 0 0 0 -0.03759 0.14752 0 2.09586 -0.06154 5e-05 1.2797 -0.41442 0.32753 -1.25343
GLY_74 -1.80257 0.14481 2.2702 -5e-05 0 0 1.08501 -1.19041 -0.00194 -0.00528 -1.38827 -0.39129 0 0 0 0 0 -0.13858 0 0 0 -1.21595 0 0.83697 -0.56487 0.27503 -2.08718
VAL_75 -7.22724 0.80564 1.87277 -0.27549 0.18653 0.05638 2.41795 -2.38382 -0 -0 -1.07474 -0.29466 0 0 0 0 0 -0.05387 0.00071 0.18648 0 -0.62136 0 1.9342 -0.56008 0.60973 -4.42088
TYR_76 -7.31889 1.18433 2.88159 -1.03327 0.07908 0.41108 2.06275 -2.20621 -0.00194 -0.00528 -0.8319 -0.30224 0 0 0 0 0 -0.07104 0.24935 0 2.15941 -0.10739 0.04887 1.2797 -0.06471 0.86561 -0.72111
ALA_77 -5.73251 1.1037 1.52389 -0.02695 0.00234 0 1.53373 -2.05203 -0 -0 -0.50108 -0.42028 0 0 0 0 0 -0.18998 0 0 0 -0.16599 0 1.8394 0.35006 0.58822 -2.14748
ALA_78 -5.30459 1.17429 2.42775 -0.02445 3e-05 0 2.15447 -2.12801 -0 -0 -0.73619 -0.39816 0 0 0 0 0 -0.11746 0 0 0 -0.39199 0 1.8394 -0.05015 0.32805 -1.22702
GLY_79 -2.02354 0.35478 2.12293 -6e-05 0 0 1.15894 -1.17698 -0.00308 -0.06036 -1.17347 -0.39898 0 0 0 0 0 -0.11293 0 0 0 0.24275 0 0.83697 -0.28236 0.26359 -0.2518
TRP_80 -10.6903 1.38179 1.93801 -0.66645 0.3424 0.32754 2.13179 -2.62424 -0 -0 -1.44572 -0.48753 0 0 0 0 0 -0.07303 0.21705 0 3.48357 -0.05608 0 1.6906 0.07766 0.98912 -3.46386
THR_81 -4.9747 0.49229 4.66823 -0.11737 0.10967 0.07882 2.82876 -2.17401 -0.00308 -0.06036 -2.18637 -0.6901 0 0 -0.21636 0 0 0.02782 0.00039 0.05917 0 -0.51979 2.2881 -1.0874 -0.09556 1.20241 -0.36944
ALA_82 -2.85272 0.59665 2.92726 -0.02245 0 0 1.33359 -1.4771 -0 -0 -0.79561 -0.37716 0 0 0 0 0 0.6878 0 0 0 -0.28583 0 1.8394 0.48686 1.75417 3.81485
PRO_83 -3.79204 0.75946 3.38461 -0.06416 0 0.04086 1.67878 -1.48868 -0 -0 -1.78086 0.63344 0 0 0 0 0 0.09392 0.02951 0.09778 0 0.83167 0 -2.4119 1.18281 1.59995 0.79515
LEU_84 -8.29764 1.13261 4.92585 -0.49181 0.29688 0.12923 3.16954 -2.99663 -0 -0 -1.71324 0.22074 0 0 -0.21636 0 0 0.1945 0.25101 0.30473 0 -0.28284 0 0.18072 0.32558 0.60955 -2.2576
ILE_85 -7.95862 0.60755 5.04472 -0.4925 0.25685 0.10295 2.68988 -3.15976 -0.00371 -0.05555 -2.14507 -0.1131 0 0 0 0 0 0.07772 0.02908 0.61959 0 -0.42601 0 0.73287 -0.19671 0.87409 -3.51572
GLY_86 -3.19276 0.12076 4.09848 -4e-05 0 0 2.06316 -2.04686 -0 -0 -2.35429 -0.4297 0 0 0 0 0 0.04668 0 0 0 0.476 0 0.83697 0.17624 0.62876 0.4234
THR_87 -5.95449 0.77497 6.01385 -0.20477 0.10832 0.07434 3.32062 -3.03536 -0 -0 -3.1269 -0.13204 0 0 0 0 0 0.03261 2e-05 0.11327 0 0.00435 2.32632 -1.0874 0.20457 0.44608 -0.12165
ALA_88 -6.57761 0.72536 4.41463 -0.02145 0 0 3.25515 -3.1268 -0 -0 -2.27472 -0.37026 0 0 0 0 0 0.20864 0 0 0 -0.35036 0 1.8394 -0.20962 0.40649 -2.08114
GLY_89 -3.67316 0.29457 4.44832 -5e-05 0 0 2.35847 -2.30178 -0 -0 -1.92311 -0.42743 0 0 0 0 0 -0.08122 0 0 0 0.18003 0 0.83697 0.35426 0.20663 0.2725
LYS_90 -4.70023 0.22254 5.25381 -0.30712 0.02974 0.14121 2.50077 -2.532 -0 -0 -2.36316 -0.00694 0 0 0 0 0 -0.02777 0.00378 1.70567 0 -0.04939 0 -1.5107 0.30271 0.21872 -1.11834
LEU_91 -6.48227 0.4665 5.14511 -0.46973 0.18316 0.10606 3.25409 -2.9389 -0 -0 -3.7088 0.198 0 0 0 0 0 0.01758 0.00665 0.47141 0 -0.24855 0 0.18072 -0.37922 0.33791 -3.86029
ALA_92 -5.04904 0.51034 4.25752 -0.02198 0 0 2.84801 -2.55195 -0 -0 -3.17277 -0.36194 0 0 0 0 0 -0.02618 0 0 0 -0.24032 0 1.8394 -0.31424 0.34135 -1.94181
ILE_93 -5.66522 0.36796 5.30656 -0.50145 0.37149 0.10086 2.51235 -2.60464 -0 -0 -2.10112 0.05649 0 0 0 0 0 -0.06756 0.03731 0.4917 0 -0.47528 0 0.73287 -0.15829 0.25008 -1.34587
SER_94 -4.23864 0.14939 4.9638 -0.02859 0 0.06601 2.532 -2.43945 -0 -0 -2.77207 -0.55056 0 0 0 0 0 -0.0321 0.00093 0.822 0 0.32122 0.60309 -0.77834 0.08248 0.16018 -1.13865
THR_95 -7.51411 0.71093 5.3203 -0.19906 0.09375 0.07071 3.11602 -3.28858 -0 -0 -3.23253 -0.00297 0 0 0 0 0 0.01064 0.07054 0.08896 0 -0.00213 2.27969 -1.0874 0.05839 0.22373 -3.2831
CYS_96 -7.73249 0.90142 5.16363 -0.04853 0 0.01597 2.87355 -2.8149 -0 -0 -2.25801 0.03066 0 0 -0.41389 0 0 0.05887 0.00113 0.31598 0 0.25779 0 3.6196 0.222 0.3754 0.56818
MET_97 -3.84676 0.19866 4.03481 -0.31482 0.08697 0.03273 1.6627 -1.89415 -0 -0 -0.52839 -0.03567 0 0 0 0 0 -0.02042 0.03438 1.15582 0 0.03659 0 0.60916 0.18912 0.33784 1.73857
ALA_98 -2.94784 0.12196 2.17442 -0.02301 0 0 1.55236 -1.51381 -0 -0 -1.29742 -0.34383 0 0 0 0 0 -0.05355 0 0 0 -0.30338 0 1.8394 -0.28436 0.2759 -0.80317
ASN_99 -5.80533 0.84104 4.94306 -0.15138 0.0545 0.20103 2.09734 -2.56928 -0 -0 -0.2892 -0.23928 0 0 -0.55478 0 0 -0.00955 0.14426 0 1.73953 0.0482 0 -0.93687 0.00697 1.14881 0.66909
PRO_100 -3.28854 0.66185 3.40514 -0.12067 0.00181 0.08808 2.22156 -1.43945 -0 -0 -2.38304 0.24905 0 0 0 0 0 -0.01033 0.00474 0.19973 0 -1.10561 0 -2.4119 -0.12113 1.37676 -2.67194
SER_101 -2.4373 0.37191 3.36949 -0.01993 0 0.03225 1.90382 -1.55276 -0 -0 -1.7049 -0.65157 0 0 0 0 0 0.04358 0.00621 0.99519 0 -0.21327 0.60024 -0.77834 4.00292 0.68155 4.64908
GLY_102 -2.83894 0.23349 3.29414 -4e-05 0 0 1.76255 -1.58392 -0 -0 -1.62413 -0.41282 0 0 0 0 0 -0.12588 0 0 0 0.41009 0 0.83697 4.54789 0.37006 4.86947
CYS_103 -7.18497 1.30571 5.27929 -0.04675 2e-05 0.01792 2.84961 -2.62272 -0 -0 -2.83388 -0.43958 0 0 0 0 0 0.18186 0.00176 0.46203 0 0.38074 0 3.6196 0.08707 0.28001 1.33772
THR_104 -6.45596 0.54587 6.8958 -0.19247 0.06507 0.06866 3.63435 -3.3548 -0 -0 -4.22065 -0.79798 0 0 -0.41389 0 0 0.05539 0.00719 0.09331 0 0.05801 4.06104 -1.0874 -0.0276 0.58647 -0.4796
VAL_105 -5.06033 0.38178 5.08221 -0.30608 0.22556 0.06949 2.40334 -2.60927 -0 -0 -1.84802 -0.09262 0 0 0 0 0 -0.06066 0.00575 0.04803 0 -0.3535 0 1.9342 0.01881 0.50259 0.34129
MET_106 -10.3369 0.96263 5.50606 -0.35918 0.15298 0.00947 2.86332 -3.37773 -0.01531 -0.14965 -2.21266 0.12521 0 0 0 0 0 -0.0311 0.17344 1.06927 0 0.03678 0 0.60916 0.0619 0.48064 -4.43163
VAL_107 -9.05914 1.03966 4.05733 -0.31658 0.3206 0.07369 3.03627 -3.16398 -0 -0 -2.92471 -0.26873 0 0 0 0 0 -0.06476 0.01914 0.12303 0 -0.29751 0 1.9342 -0.00088 0.62159 -4.87078
THR_108 -5.48117 0.30487 5.81328 -0.20258 0.12894 0.07311 2.88687 -2.83047 -0 -0 -2.50117 -0.06863 0 0 0 0 0 -0.01866 0.0003 0.06492 0 0.02683 2.34185 -1.0874 0.01279 0.37228 -0.16404
GLN_109 -5.7771 0.28659 5.82952 -0.26697 0.04673 0.21271 3.09917 -2.97318 -0.03598 -0.31272 -2.83821 -0.44665 0 0 0 -0.81844 0 0.02184 0.06376 0 2.73633 -0.02899 0 -0.18838 -0.00333 0.20843 -1.18486
ALA_110 -6.3344 0.87598 4.28592 -0.02355 0 0 3.39668 -3.18089 -0 -0 -3.07063 -0.36104 0 0 0 0 0 0.0302 0 0 0 -0.2126 0 1.8394 -0.30784 0.36571 -2.69705
ALA_111 -5.37486 0.41498 4.24914 -0.0221 0 0 2.85219 -2.94696 -0 -0 -2.5026 -0.38044 0 0 -0.66867 0 0 0.22214 0 0 0 -0.3128 0 1.8394 -0.48365 0.40121 -2.713
GLU_112 -3.20589 0.23268 4.02753 -0.20442 0.02417 0.27534 1.56474 -1.90114 -0.03221 -0.30966 -0.65434 -0.57605 0 0 0 0 0 0.15099 0.0025 0 3.02867 -0.25626 0 -2.7348 -0.49647 0.30619 -0.75843
ALA_113 -3.18881 0.23664 2.84291 -0.02349 0 0 1.85542 -1.84536 -0.01099 -0.09721 -0.68375 -0.36706 0 0 0 0 0 -0.07194 0 0 0 -0.25136 0 1.8394 -0.60148 0.31979 -0.0473
GLY_114 -4.63961 0.61552 3.68113 -8e-05 0 0 2.6173 -2.31206 -0.0287 -0.13463 -2.17969 -0.26215 0 0 0 0 0 -0.14393 0 0 0 -1.53319 0 0.83697 0.45096 0.44562 -2.58655
ALA_115 -5.22838 0.42017 2.09129 -0.03056 0.01292 0 1.48168 -2.29886 -0 -0 -0.36554 -0.4958 0 0 0 0 0 0.02713 0 0 0 -0.10593 0 1.8394 1.00475 0.42354 -1.22418
GLY_116 -3.88282 0.63814 2.90427 -6e-05 0 0 1.81848 -1.83165 -0 -0 -1.04905 -0.37545 0 0 0 0 0 -0.04374 0 0 0 0.68496 0 0.83697 0.45398 0.23287 0.38691
ILE_117 -6.30471 0.62311 0.41178 -0.47192 0.29 0.08587 0.95705 -1.43711 -0.02978 -0.16073 0.58653 -0.12444 0 0 0 0 0 0.46328 0.08545 0.65967 0 -0.38849 0 0.73287 0.50333 0.53448 -2.98377
ALA_118 -4.14525 0.43107 0.62307 -0.02407 0 0 0.95195 -1.46715 -0 -0 0.33649 -0.19409 0 0 0 0 0 0.06219 0 0 0 -0.15538 0 1.8394 -0.20811 0.69873 -1.25114
THR_119 -4.76887 0.41732 3.20397 -0.09333 0.0443 0.04044 2.06155 -1.88679 -0.00108 -0.0261 -1.43453 -1.28634 0 0 -0.549 0 0 0.04707 0.01268 0.31744 0 -0.6075 2.27324 -1.0874 0.32227 0.44832 -2.55233
GLY_120 -3.9644 0.42264 1.755 -0.0001 0 0 0.88249 -1.26297 -0.01377 -0.04874 -1.05342 -0.34483 0 0 -0.55478 0 0 -0.1408 0 0 0 -1.54135 0 0.83697 1.16615 0.50928 -3.35264
ALA:CtermProteinFull_121 -3.69048 0.37635 2.16725 -0.03254 0.00724 0 1.35954 -1.50334 -0.01377 -0.04874 -2.05008 -0.39754 0 0 -0.549 0 0 0 0 0 0 0 0 1.8394 0.40139 0.43258 -1.70174
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 165 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 47.680
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 9.580083
REMARK    SCORE     hbond_lr_bb:          -5.536
REMARK    SCORE         fa_elec:        -162.324
REMARK    SCORE           omega:           5.903
REMARK    SCORE    fa_intra_rep:           1.003
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:          -9.153
REMARK    SCORE        hbond_sc:          -6.789
REMARK    SCORE         p_aa_pp:         -20.686
REMARK    SCORE fa_intra_sol_xover4:          15.922
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          70.764
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          95.259
REMARK    SCORE     rama_prepro:          20.265
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -78.254
REMARK    SCORE          fa_atr:        -613.041
REMARK    SCORE     cart_bonded:         184.081
REMARK    SCORE          fa_rep:          69.969
REMARK    SCORE     total_score:         -88.491
REMARK    SCORE     lk_ball_wtd:         -21.018
REMARK    SCORE          fa_sol:         365.143
REMARK    SCORE           score:         -88.491
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.156   0.012  -0.258  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.597   0.176  -0.174  1.00  3.890          C  
ATOM      3  C   MET A   1       1.960   1.651  -0.098  1.00  3.890          C  
ATOM      4  O   MET A   1       3.109   2.019   0.169  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.277  -0.437  -1.396  1.00  5.830          C  
ATOM      6  CG  MET A   1       2.235   0.452  -2.666  1.00  5.830          C  
ATOM      7  SD  MET A   1       0.577   0.679  -3.390  1.00  5.830          S  
ATOM      8  CE  MET A   1       0.110  -0.869  -4.108  1.00  5.830          C  
ATOM      9 1H   MET A   1      -0.139  -0.616   0.476  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.300   0.909  -0.157  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.083  -0.385  -1.156  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.957  -0.315   0.731  1.00  4.670          H  
ATOM     13 1HB  MET A   1       3.329  -0.628  -1.163  1.00  7.000          H  
ATOM     14 2HB  MET A   1       1.819  -1.396  -1.621  1.00  7.000          H  
ATOM     15 1HG  MET A   1       2.655   1.434  -2.459  1.00  7.000          H  
ATOM     16 2HG  MET A   1       2.874   0.006  -3.417  1.00  7.000          H  
ATOM     17 1HE  MET A   1      -0.856  -0.748  -4.536  1.00  7.000          H  
ATOM     18 2HE  MET A   1       0.812  -1.139  -4.894  1.00  7.000          H  
ATOM     19 3HE  MET A   1       0.080  -1.647  -3.355  1.00  7.000          H  
ATOM     20  N   VAL A   2       1.001   2.535  -0.312  1.00  3.890          N  
ATOM     21  CA  VAL A   2       1.429   3.917  -0.316  1.00  3.890          C  
ATOM     22  C   VAL A   2       1.767   4.386   1.077  1.00  3.890          C  
ATOM     23  O   VAL A   2       0.896   4.594   1.922  1.00  3.890          O  
ATOM     24  CB  VAL A   2       0.338   4.824  -0.939  1.00  5.830          C  
ATOM     25  CG1 VAL A   2       0.746   6.318  -0.861  1.00  5.830          C  
ATOM     26  CG2 VAL A   2       0.135   4.406  -2.414  1.00  5.830          C  
ATOM     27  H   VAL A   2       0.042   2.280  -0.495  1.00  4.670          H  
ATOM     28  HA  VAL A   2       2.323   3.997  -0.935  1.00  4.670          H  
ATOM     29  HB  VAL A   2      -0.600   4.709  -0.386  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2      -0.042   6.931  -1.305  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2       0.882   6.618   0.175  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2       1.666   6.475  -1.397  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2      -0.632   5.027  -2.867  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2       1.066   4.527  -2.956  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2      -0.172   3.377  -2.458  1.00  7.000          H  
ATOM     36  N   VAL A   3       3.051   4.606   1.289  1.00  3.890          N  
ATOM     37  CA  VAL A   3       3.544   5.055   2.570  1.00  3.890          C  
ATOM     38  C   VAL A   3       2.864   6.371   2.847  1.00  3.890          C  
ATOM     39  O   VAL A   3       2.836   7.249   1.980  1.00  3.890          O  
ATOM     40  CB  VAL A   3       5.085   5.173   2.578  1.00  5.830          C  
ATOM     41  CG1 VAL A   3       5.580   6.292   1.659  1.00  5.830          C  
ATOM     42  CG2 VAL A   3       5.591   5.406   4.016  1.00  5.830          C  
ATOM     43  H   VAL A   3       3.685   4.351   0.539  1.00  4.670          H  
ATOM     44  HA  VAL A   3       3.247   4.336   3.336  1.00  4.670          H  
ATOM     45  HB  VAL A   3       5.480   4.246   2.185  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3       6.671   6.303   1.664  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3       5.227   6.122   0.659  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3       5.232   7.232   2.006  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3       6.679   5.452   4.014  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3       5.205   6.336   4.408  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3       5.267   4.584   4.654  1.00  7.000          H  
ATOM     52  N   ASN A   4       2.442   6.564   4.087  1.00  3.890          N  
ATOM     53  CA  ASN A   4       1.705   7.756   4.462  1.00  3.890          C  
ATOM     54  C   ASN A   4       2.465   9.038   4.134  1.00  3.890          C  
ATOM     55  O   ASN A   4       1.850  10.065   3.848  1.00  3.890          O  
ATOM     56  CB  ASN A   4       1.396   7.685   5.931  1.00  5.830          C  
ATOM     57  CG  ASN A   4       0.454   6.589   6.192  1.00  5.830          C  
ATOM     58  OD1 ASN A   4      -0.738   6.632   5.864  1.00  5.830          O  
ATOM     59  ND2 ASN A   4       0.993   5.548   6.769  1.00  5.830          N  
ATOM     60  H   ASN A   4       2.544   5.806   4.749  1.00  4.670          H  
ATOM     61  HA  ASN A   4       0.767   7.766   3.907  1.00  4.670          H  
ATOM     62 1HB  ASN A   4       2.308   7.538   6.513  1.00  7.000          H  
ATOM     63 2HB  ASN A   4       0.941   8.616   6.237  1.00  7.000          H  
ATOM     64 1HD2 ASN A   4       0.431   4.726   6.959  1.00  7.000          H  
ATOM     65 2HD2 ASN A   4       1.972   5.547   7.027  1.00  7.000          H  
ATOM     66  N   ASN A   5       3.795   9.004   4.138  1.00  3.890          N  
ATOM     67  CA  ASN A   5       4.524  10.210   3.802  1.00  3.890          C  
ATOM     68  C   ASN A   5       4.225  10.652   2.368  1.00  3.890          C  
ATOM     69  O   ASN A   5       4.099  11.847   2.111  1.00  3.890          O  
ATOM     70  CB  ASN A   5       6.003   9.964   3.949  1.00  5.830          C  
ATOM     71  CG  ASN A   5       6.422   9.836   5.359  1.00  5.830          C  
ATOM     72  OD1 ASN A   5       5.738  10.278   6.291  1.00  5.830          O  
ATOM     73  ND2 ASN A   5       7.553   9.221   5.556  1.00  5.830          N  
ATOM     74  H   ASN A   5       4.286   8.171   4.429  1.00  4.670          H  
ATOM     75  HA  ASN A   5       4.211  11.012   4.471  1.00  4.670          H  
ATOM     76 1HB  ASN A   5       6.279   9.059   3.411  1.00  7.000          H  
ATOM     77 2HB  ASN A   5       6.543  10.784   3.502  1.00  7.000          H  
ATOM     78 1HD2 ASN A   5       7.897   9.095   6.487  1.00  7.000          H  
ATOM     79 2HD2 ASN A   5       8.079   8.875   4.779  1.00  7.000          H  
ATOM     80  N   ALA A   6       4.112   9.681   1.451  1.00  3.890          N  
ATOM     81  CA  ALA A   6       3.870   9.879   0.029  1.00  3.890          C  
ATOM     82  C   ALA A   6       2.454  10.350  -0.185  1.00  3.890          C  
ATOM     83  O   ALA A   6       2.167  11.273  -0.964  1.00  3.890          O  
ATOM     84  CB  ALA A   6       4.140   8.586  -0.698  1.00  5.830          C  
ATOM     85  H   ALA A   6       4.150   8.719   1.773  1.00  4.670          H  
ATOM     86  HA  ALA A   6       4.539  10.640  -0.338  1.00  4.670          H  
ATOM     87 1HB  ALA A   6       3.983   8.684  -1.742  1.00  7.000          H  
ATOM     88 2HB  ALA A   6       5.173   8.299  -0.520  1.00  7.000          H  
ATOM     89 3HB  ALA A   6       3.478   7.814  -0.322  1.00  7.000          H  
ATOM     90  N   LEU A   7       1.569   9.762   0.607  1.00  3.890          N  
ATOM     91  CA  LEU A   7       0.161  10.090   0.585  1.00  3.890          C  
ATOM     92  C   LEU A   7       0.054  11.593   0.802  1.00  3.890          C  
ATOM     93  O   LEU A   7      -0.662  12.291   0.081  1.00  3.890          O  
ATOM     94  CB  LEU A   7      -0.555   9.302   1.694  1.00  5.830          C  
ATOM     95  CG  LEU A   7      -2.070   9.347   1.774  1.00  5.830          C  
ATOM     96  CD1 LEU A   7      -2.542   8.052   2.432  1.00  5.830          C  
ATOM     97  CD2 LEU A   7      -2.554  10.553   2.594  1.00  5.830          C  
ATOM     98  H   LEU A   7       1.909   9.015   1.224  1.00  4.670          H  
ATOM     99  HA  LEU A   7      -0.254   9.830  -0.389  1.00  4.670          H  
ATOM    100 1HB  LEU A   7      -0.253   8.258   1.615  1.00  7.000          H  
ATOM    101 2HB  LEU A   7      -0.206   9.677   2.641  1.00  7.000          H  
ATOM    102  HG  LEU A   7      -2.472   9.400   0.796  1.00  7.000          H  
ATOM    103 1HD1 LEU A   7      -3.634   8.047   2.485  1.00  7.000          H  
ATOM    104 2HD1 LEU A   7      -2.211   7.192   1.841  1.00  7.000          H  
ATOM    105 3HD1 LEU A   7      -2.128   7.974   3.442  1.00  7.000          H  
ATOM    106 1HD2 LEU A   7      -3.643  10.537   2.642  1.00  7.000          H  
ATOM    107 2HD2 LEU A   7      -2.147  10.495   3.608  1.00  7.000          H  
ATOM    108 3HD2 LEU A   7      -2.245  11.487   2.147  1.00  7.000          H  
ATOM    109  N   ASN A   8       0.770  12.073   1.829  1.00  3.890          N  
ATOM    110  CA  ASN A   8       0.814  13.485   2.162  1.00  3.890          C  
ATOM    111  C   ASN A   8       1.685  14.335   1.218  1.00  3.890          C  
ATOM    112  O   ASN A   8       1.325  15.473   0.920  1.00  3.890          O  
ATOM    113  CB  ASN A   8       1.254  13.641   3.597  1.00  5.830          C  
ATOM    114  CG  ASN A   8       0.171  13.237   4.555  1.00  5.830          C  
ATOM    115  OD1 ASN A   8      -1.026  13.327   4.242  1.00  5.830          O  
ATOM    116  ND2 ASN A   8       0.555  12.787   5.715  1.00  5.830          N  
ATOM    117  H   ASN A   8       1.279  11.407   2.416  1.00  4.670          H  
ATOM    118  HA  ASN A   8      -0.202  13.872   2.080  1.00  4.670          H  
ATOM    119 1HB  ASN A   8       2.134  13.015   3.772  1.00  7.000          H  
ATOM    120 2HB  ASN A   8       1.537  14.674   3.788  1.00  7.000          H  
ATOM    121 1HD2 ASN A   8      -0.133  12.506   6.380  1.00  7.000          H  
ATOM    122 2HD2 ASN A   8       1.528  12.717   5.937  1.00  7.000          H  
ATOM    123  N   PHE A   9       2.783  13.792   0.666  1.00  3.890          N  
ATOM    124  CA  PHE A   9       3.638  14.575  -0.240  1.00  3.890          C  
ATOM    125  C   PHE A   9       2.806  15.072  -1.414  1.00  3.890          C  
ATOM    126  O   PHE A   9       2.920  16.224  -1.837  1.00  3.890          O  
ATOM    127  CB  PHE A   9       4.795  13.738  -0.819  1.00  5.830          C  
ATOM    128  CG  PHE A   9       5.931  13.327   0.135  1.00  5.830          C  
ATOM    129  CD1 PHE A   9       6.199  13.990   1.340  1.00  5.830          C  
ATOM    130  CD2 PHE A   9       6.748  12.244  -0.202  1.00  5.830          C  
ATOM    131  CE1 PHE A   9       7.231  13.570   2.160  1.00  5.830          C  
ATOM    132  CE2 PHE A   9       7.768  11.836   0.620  1.00  5.830          C  
ATOM    133  CZ  PHE A   9       8.010  12.498   1.799  1.00  5.830          C  
ATOM    134  H   PHE A   9       3.088  12.864   0.963  1.00  4.670          H  
ATOM    135  HA  PHE A   9       4.024  15.443   0.288  1.00  4.670          H  
ATOM    136 1HB  PHE A   9       4.375  12.831  -1.232  1.00  7.000          H  
ATOM    137 2HB  PHE A   9       5.242  14.279  -1.649  1.00  7.000          H  
ATOM    138  HD1 PHE A   9       5.596  14.834   1.651  1.00  7.000          H  
ATOM    139  HD2 PHE A   9       6.572  11.713  -1.130  1.00  7.000          H  
ATOM    140  HE1 PHE A   9       7.425  14.094   3.097  1.00  7.000          H  
ATOM    141  HE2 PHE A   9       8.388  10.991   0.336  1.00  7.000          H  
ATOM    142  HZ  PHE A   9       8.822  12.175   2.449  1.00  7.000          H  
ATOM    143  N   ASP A  10       1.922  14.218  -1.913  1.00  3.890          N  
ATOM    144  CA  ASP A  10       1.057  14.540  -3.045  1.00  3.890          C  
ATOM    145  C   ASP A  10       0.150  15.759  -2.784  1.00  3.890          C  
ATOM    146  O   ASP A  10      -0.246  16.450  -3.724  1.00  3.890          O  
ATOM    147  CB  ASP A  10       0.185  13.321  -3.390  1.00  5.830          C  
ATOM    148  CG  ASP A  10      -0.532  13.398  -4.775  1.00  5.830          C  
ATOM    149  OD1 ASP A  10       0.150  13.383  -5.779  1.00  5.830          O  
ATOM    150  OD2 ASP A  10      -1.739  13.462  -4.808  1.00  5.830          O  
ATOM    151  H   ASP A  10       1.900  13.266  -1.526  1.00  4.670          H  
ATOM    152  HA  ASP A  10       1.681  14.776  -3.897  1.00  4.670          H  
ATOM    153 1HB  ASP A  10       0.801  12.420  -3.355  1.00  7.000          H  
ATOM    154 2HB  ASP A  10      -0.577  13.208  -2.609  1.00  7.000          H  
ATOM    155  N   SER A  11      -0.205  16.021  -1.516  1.00  3.890          N  
ATOM    156  CA  SER A  11      -1.106  17.112  -1.157  1.00  3.890          C  
ATOM    157  C   SER A  11      -0.385  18.432  -0.910  1.00  3.890          C  
ATOM    158  O   SER A  11      -1.029  19.455  -0.656  1.00  3.890          O  
ATOM    159  CB  SER A  11      -1.892  16.762   0.099  1.00  5.830          C  
ATOM    160  OG  SER A  11      -2.752  15.671  -0.104  1.00  5.830          O  
ATOM    161  H   SER A  11       0.183  15.484  -0.742  1.00  4.670          H  
ATOM    162  HA  SER A  11      -1.806  17.255  -1.980  1.00  4.670          H  
ATOM    163 1HB  SER A  11      -1.187  16.523   0.899  1.00  7.000          H  
ATOM    164 2HB  SER A  11      -2.467  17.628   0.419  1.00  7.000          H  
ATOM    165  HG  SER A  11      -3.202  15.533   0.733  1.00  7.000          H  
ATOM    166  N   THR A  12       0.944  18.419  -0.938  1.00  3.890          N  
ATOM    167  CA  THR A  12       1.706  19.624  -0.691  1.00  3.890          C  
ATOM    168  C   THR A  12       1.617  20.457  -1.965  1.00  3.890          C  
ATOM    169  O   THR A  12       1.871  19.916  -3.041  1.00  3.890          O  
ATOM    170  CB  THR A  12       3.173  19.288  -0.312  1.00  5.830          C  
ATOM    171  OG1 THR A  12       3.186  18.551   0.923  1.00  5.830          O  
ATOM    172  CG2 THR A  12       4.026  20.542  -0.154  1.00  5.830          C  
ATOM    173  H   THR A  12       1.445  17.562  -1.191  1.00  4.670          H  
ATOM    174  HA  THR A  12       1.266  20.130   0.157  1.00  4.670          H  
ATOM    175  HB  THR A  12       3.604  18.663  -1.099  1.00  7.000          H  
ATOM    176  HG1 THR A  12       2.732  17.706   0.806  1.00  7.000          H  
ATOM    177 1HG2 THR A  12       5.042  20.251   0.102  1.00  7.000          H  
ATOM    178 2HG2 THR A  12       4.042  21.097  -1.078  1.00  7.000          H  
ATOM    179 3HG2 THR A  12       3.622  21.162   0.638  1.00  7.000          H  
ATOM    180  N   PRO A  13       1.304  21.770  -1.910  1.00  3.890          N  
ATOM    181  CA  PRO A  13       1.178  22.663  -3.058  1.00  3.890          C  
ATOM    182  C   PRO A  13       2.308  22.580  -4.078  1.00  3.890          C  
ATOM    183  O   PRO A  13       2.052  22.597  -5.283  1.00  3.890          O  
ATOM    184  CB  PRO A  13       1.171  24.034  -2.379  1.00  5.830          C  
ATOM    185  CG  PRO A  13       0.518  23.784  -1.041  1.00  5.830          C  
ATOM    186  CD  PRO A  13       1.008  22.429  -0.608  1.00  5.830          C  
ATOM    187  HA  PRO A  13       0.210  22.490  -3.541  1.00  4.670          H  
ATOM    188 1HB  PRO A  13       2.201  24.414  -2.287  1.00  7.000          H  
ATOM    189 2HB  PRO A  13       0.629  24.747  -2.994  1.00  7.000          H  
ATOM    190 1HG  PRO A  13       0.792  24.579  -0.329  1.00  7.000          H  
ATOM    191 2HG  PRO A  13      -0.578  23.816  -1.144  1.00  7.000          H  
ATOM    192 1HD  PRO A  13       1.895  22.530   0.018  1.00  7.000          H  
ATOM    193 2HD  PRO A  13       0.167  21.932  -0.091  1.00  7.000          H  
ATOM    194  N   THR A  14       3.542  22.330  -3.632  1.00  3.890          N  
ATOM    195  CA  THR A  14       4.665  22.252  -4.560  1.00  3.890          C  
ATOM    196  C   THR A  14       4.549  21.079  -5.541  1.00  3.890          C  
ATOM    197  O   THR A  14       5.258  21.042  -6.548  1.00  3.890          O  
ATOM    198  CB  THR A  14       5.992  22.141  -3.783  1.00  5.830          C  
ATOM    199  OG1 THR A  14       5.992  20.946  -2.993  1.00  5.830          O  
ATOM    200  CG2 THR A  14       6.136  23.341  -2.854  1.00  5.830          C  
ATOM    201  H   THR A  14       3.751  22.267  -2.648  1.00  4.670          H  
ATOM    202  HA  THR A  14       4.689  23.172  -5.143  1.00  4.670          H  
ATOM    203  HB  THR A  14       6.827  22.115  -4.481  1.00  7.000          H  
ATOM    204  HG1 THR A  14       6.177  20.188  -3.568  1.00  7.000          H  
ATOM    205 1HG2 THR A  14       7.074  23.260  -2.306  1.00  7.000          H  
ATOM    206 2HG2 THR A  14       6.137  24.256  -3.446  1.00  7.000          H  
ATOM    207 3HG2 THR A  14       5.312  23.372  -2.149  1.00  7.000          H  
ATOM    208  N   ASN A  15       3.675  20.119  -5.231  1.00  3.890          N  
ATOM    209  CA  ASN A  15       3.388  18.973  -6.074  1.00  3.890          C  
ATOM    210  C   ASN A  15       1.963  19.086  -6.613  1.00  3.890          C  
ATOM    211  O   ASN A  15       1.701  18.950  -7.810  1.00  3.890          O  
ATOM    212  CB  ASN A  15       3.505  17.680  -5.280  1.00  5.830          C  
ATOM    213  CG  ASN A  15       4.901  17.346  -4.828  1.00  5.830          C  
ATOM    214  OD1 ASN A  15       5.912  17.701  -5.457  1.00  5.830          O  
ATOM    215  ND2 ASN A  15       4.979  16.656  -3.722  1.00  5.830          N  
ATOM    216  H   ASN A  15       3.137  20.223  -4.374  1.00  4.670          H  
ATOM    217  HA  ASN A  15       4.073  18.965  -6.924  1.00  4.670          H  
ATOM    218 1HB  ASN A  15       2.878  17.760  -4.385  1.00  7.000          H  
ATOM    219 2HB  ASN A  15       3.105  16.853  -5.861  1.00  7.000          H  
ATOM    220 1HD2 ASN A  15       5.872  16.396  -3.359  1.00  7.000          H  
ATOM    221 2HD2 ASN A  15       4.130  16.396  -3.215  1.00  7.000          H  
ATOM    222  N   ALA A  16       1.033  19.366  -5.702  1.00  3.890          N  
ATOM    223  CA  ALA A  16      -0.393  19.408  -5.990  1.00  3.890          C  
ATOM    224  C   ALA A  16      -0.775  20.433  -7.052  1.00  3.890          C  
ATOM    225  O   ALA A  16      -1.612  20.160  -7.919  1.00  3.890          O  
ATOM    226  CB  ALA A  16      -1.143  19.716  -4.704  1.00  5.830          C  
ATOM    227  H   ALA A  16       1.327  19.485  -4.736  1.00  4.670          H  
ATOM    228  HA  ALA A  16      -0.687  18.421  -6.346  1.00  4.670          H  
ATOM    229 1HB  ALA A  16      -2.213  19.703  -4.894  1.00  7.000          H  
ATOM    230 2HB  ALA A  16      -0.894  18.962  -3.956  1.00  7.000          H  
ATOM    231 3HB  ALA A  16      -0.854  20.685  -4.342  1.00  7.000          H  
ATOM    232  N   LYS A  17      -0.113  21.585  -7.070  1.00  3.890          N  
ATOM    233  CA  LYS A  17      -0.490  22.637  -8.001  1.00  3.890          C  
ATOM    234  C   LYS A  17       0.119  22.453  -9.375  1.00  3.890          C  
ATOM    235  O   LYS A  17      -0.082  23.281 -10.263  1.00  3.890          O  
ATOM    236  CB  LYS A  17      -0.145  24.018  -7.444  1.00  5.830          C  
ATOM    237  CG  LYS A  17      -0.978  24.427  -6.223  1.00  5.830          C  
ATOM    238  CD  LYS A  17      -0.614  25.836  -5.741  1.00  5.830          C  
ATOM    239  CE  LYS A  17      -1.514  26.288  -4.587  1.00  5.830          C  
ATOM    240  NZ  LYS A  17      -1.148  27.653  -4.093  1.00  5.830          N  
ATOM    241  H   LYS A  17       0.634  21.765  -6.394  1.00  4.670          H  
ATOM    242  HA  LYS A  17      -1.572  22.598  -8.125  1.00  4.670          H  
ATOM    243 1HB  LYS A  17       0.907  24.035  -7.154  1.00  7.000          H  
ATOM    244 2HB  LYS A  17      -0.286  24.770  -8.218  1.00  7.000          H  
ATOM    245 1HG  LYS A  17      -2.036  24.394  -6.482  1.00  7.000          H  
ATOM    246 2HG  LYS A  17      -0.798  23.715  -5.421  1.00  7.000          H  
ATOM    247 1HD  LYS A  17       0.425  25.839  -5.404  1.00  7.000          H  
ATOM    248 2HD  LYS A  17      -0.713  26.539  -6.567  1.00  7.000          H  
ATOM    249 1HE  LYS A  17      -2.546  26.304  -4.931  1.00  7.000          H  
ATOM    250 2HE  LYS A  17      -1.430  25.580  -3.767  1.00  7.000          H  
ATOM    251 1HZ  LYS A  17      -1.767  27.914  -3.337  1.00  7.000          H  
ATOM    252 2HZ  LYS A  17      -0.194  27.652  -3.760  1.00  7.000          H  
ATOM    253 3HZ  LYS A  17      -1.239  28.321  -4.846  1.00  7.000          H  
ATOM    254  N   LYS A  18       0.882  21.382  -9.557  1.00  3.890          N  
ATOM    255  CA  LYS A  18       1.480  21.101 -10.835  1.00  3.890          C  
ATOM    256  C   LYS A  18       0.692  20.008 -11.554  1.00  3.890          C  
ATOM    257  O   LYS A  18       1.090  19.566 -12.639  1.00  3.890          O  
ATOM    258  CB  LYS A  18       2.933  20.693 -10.656  1.00  5.830          C  
ATOM    259  CG  LYS A  18       3.827  21.772 -10.085  1.00  5.830          C  
ATOM    260  CD  LYS A  18       5.249  21.251  -9.961  1.00  5.830          C  
ATOM    261  CE  LYS A  18       6.212  22.303  -9.445  1.00  5.830          C  
ATOM    262  NZ  LYS A  18       7.582  21.739  -9.250  1.00  5.830          N  
ATOM    263  H   LYS A  18       1.034  20.710  -8.799  1.00  4.670          H  
ATOM    264  HA  LYS A  18       1.441  22.000 -11.448  1.00  4.670          H  
ATOM    265 1HB  LYS A  18       2.991  19.819 -10.002  1.00  7.000          H  
ATOM    266 2HB  LYS A  18       3.349  20.419 -11.619  1.00  7.000          H  
ATOM    267 1HG  LYS A  18       3.807  22.650 -10.728  1.00  7.000          H  
ATOM    268 2HG  LYS A  18       3.465  22.052  -9.094  1.00  7.000          H  
ATOM    269 1HD  LYS A  18       5.260  20.398  -9.275  1.00  7.000          H  
ATOM    270 2HD  LYS A  18       5.593  20.904 -10.936  1.00  7.000          H  
ATOM    271 1HE  LYS A  18       6.265  23.116 -10.165  1.00  7.000          H  
ATOM    272 2HE  LYS A  18       5.848  22.695  -8.494  1.00  7.000          H  
ATOM    273 1HZ  LYS A  18       8.199  22.462  -8.916  1.00  7.000          H  
ATOM    274 2HZ  LYS A  18       7.558  20.980  -8.575  1.00  7.000          H  
ATOM    275 3HZ  LYS A  18       7.929  21.372 -10.123  1.00  7.000          H  
ATOM    276  N   HIS A  19      -0.407  19.537 -10.944  1.00  3.890          N  
ATOM    277  CA  HIS A  19      -1.198  18.483 -11.566  1.00  3.890          C  
ATOM    278  C   HIS A  19      -1.916  19.115 -12.757  1.00  3.890          C  
ATOM    279  O   HIS A  19      -2.415  20.238 -12.650  1.00  3.890          O  
ATOM    280  CB  HIS A  19      -2.205  17.885 -10.575  1.00  5.830          C  
ATOM    281  CG  HIS A  19      -2.703  16.514 -10.966  1.00  5.830          C  
ATOM    282  ND1 HIS A  19      -3.532  16.278 -12.040  1.00  5.830          N  
ATOM    283  CD2 HIS A  19      -2.476  15.310 -10.393  1.00  5.830          C  
ATOM    284  CE1 HIS A  19      -3.778  14.988 -12.124  1.00  5.830          C  
ATOM    285  NE2 HIS A  19      -3.147  14.376 -11.132  1.00  5.830          N  
ATOM    286  H   HIS A  19      -0.709  19.916 -10.039  1.00  4.670          H  
ATOM    287  HA  HIS A  19      -0.556  17.689 -11.937  1.00  4.670          H  
ATOM    288 1HB  HIS A  19      -1.745  17.820  -9.586  1.00  7.000          H  
ATOM    289 2HB  HIS A  19      -3.064  18.548 -10.490  1.00  7.000          H  
ATOM    290  HD1 HIS A  19      -3.790  16.919 -12.790  1.00  7.000          H  
ATOM    291  HD2 HIS A  19      -1.890  15.000  -9.525  1.00  7.000          H  
ATOM    292  HE1 HIS A  19      -4.413  14.603 -12.925  1.00  7.000          H  
ATOM    293  N   GLN A  20      -1.990  18.418 -13.888  1.00  3.890          N  
ATOM    294  CA  GLN A  20      -2.649  18.981 -15.053  1.00  3.890          C  
ATOM    295  C   GLN A  20      -4.089  18.451 -15.084  1.00  3.890          C  
ATOM    296  O   GLN A  20      -4.443  17.636 -14.236  1.00  3.890          O  
ATOM    297  CB  GLN A  20      -1.812  18.601 -16.291  1.00  5.830          C  
ATOM    298  CG  GLN A  20      -0.372  19.052 -16.163  1.00  5.830          C  
ATOM    299  CD  GLN A  20      -0.288  20.542 -16.037  1.00  5.830          C  
ATOM    300  OE1 GLN A  20      -0.781  21.260 -16.915  1.00  5.830          O  
ATOM    301  NE2 GLN A  20       0.310  21.028 -14.957  1.00  5.830          N  
ATOM    302  H   GLN A  20      -1.585  17.478 -13.975  1.00  4.670          H  
ATOM    303  HA  GLN A  20      -2.670  20.063 -14.948  1.00  4.670          H  
ATOM    304 1HB  GLN A  20      -1.839  17.535 -16.456  1.00  7.000          H  
ATOM    305 2HB  GLN A  20      -2.156  19.066 -17.177  1.00  7.000          H  
ATOM    306 1HG  GLN A  20       0.077  18.605 -15.272  1.00  7.000          H  
ATOM    307 2HG  GLN A  20       0.182  18.748 -17.049  1.00  7.000          H  
ATOM    308 1HE2 GLN A  20       0.379  22.015 -14.817  1.00  7.000          H  
ATOM    309 2HE2 GLN A  20       0.689  20.401 -14.238  1.00  7.000          H  
ATOM    310  N   PRO A  21      -4.971  18.884 -16.013  1.00  3.890          N  
ATOM    311  CA  PRO A  21      -6.345  18.403 -16.153  1.00  3.890          C  
ATOM    312  C   PRO A  21      -6.441  16.892 -16.403  1.00  3.890          C  
ATOM    313  O   PRO A  21      -7.507  16.301 -16.248  1.00  3.890          O  
ATOM    314  CB  PRO A  21      -6.861  19.204 -17.355  1.00  5.830          C  
ATOM    315  CG  PRO A  21      -6.010  20.459 -17.376  1.00  5.830          C  
ATOM    316  CD  PRO A  21      -4.642  20.001 -16.939  1.00  5.830          C  
ATOM    317  HA  PRO A  21      -6.904  18.669 -15.244  1.00  4.670          H  
ATOM    318 1HB  PRO A  21      -6.764  18.603 -18.272  1.00  7.000          H  
ATOM    319 2HB  PRO A  21      -7.933  19.417 -17.226  1.00  7.000          H  
ATOM    320 1HG  PRO A  21      -6.007  20.898 -18.387  1.00  7.000          H  
ATOM    321 2HG  PRO A  21      -6.440  21.219 -16.704  1.00  7.000          H  
ATOM    322 1HD  PRO A  21      -4.120  19.644 -17.830  1.00  7.000          H  
ATOM    323 2HD  PRO A  21      -4.114  20.826 -16.439  1.00  7.000          H  
ATOM    324  N   GLN A  22      -5.342  16.286 -16.847  1.00  3.890          N  
ATOM    325  CA  GLN A  22      -5.289  14.865 -17.124  1.00  3.890          C  
ATOM    326  C   GLN A  22      -4.199  14.181 -16.298  1.00  3.890          C  
ATOM    327  O   GLN A  22      -4.484  13.537 -15.291  1.00  3.890          O  
ATOM    328  CB  GLN A  22      -5.058  14.620 -18.616  1.00  5.830          C  
ATOM    329  CG  GLN A  22      -6.225  15.019 -19.500  1.00  5.830          C  
ATOM    330  CD  GLN A  22      -5.911  14.815 -20.965  1.00  5.830          C  
ATOM    331  OE1 GLN A  22      -4.740  14.884 -21.349  1.00  5.830          O  
ATOM    332  NE2 GLN A  22      -6.930  14.565 -21.778  1.00  5.830          N  
ATOM    333  H   GLN A  22      -4.499  16.822 -16.964  1.00  4.670          H  
ATOM    334  HA  GLN A  22      -6.243  14.420 -16.845  1.00  4.670          H  
ATOM    335 1HB  GLN A  22      -4.192  15.184 -18.948  1.00  7.000          H  
ATOM    336 2HB  GLN A  22      -4.849  13.562 -18.784  1.00  7.000          H  
ATOM    337 1HG  GLN A  22      -7.090  14.412 -19.240  1.00  7.000          H  
ATOM    338 2HG  GLN A  22      -6.447  16.073 -19.339  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22      -6.767  14.423 -22.756  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22      -7.862  14.519 -21.418  1.00  7.000          H  
ATOM    341  N   LYS A  23      -2.951  14.289 -16.744  1.00  3.890          N  
ATOM    342  CA  LYS A  23      -1.835  13.650 -16.055  1.00  3.890          C  
ATOM    343  C   LYS A  23      -1.231  14.506 -14.926  1.00  3.890          C  
ATOM    344  O   LYS A  23      -1.315  15.734 -14.976  1.00  3.890          O  
ATOM    345  CB  LYS A  23      -0.753  13.292 -17.080  1.00  5.830          C  
ATOM    346  CG  LYS A  23      -1.168  12.203 -18.052  1.00  5.830          C  
ATOM    347  CD  LYS A  23      -0.044  11.860 -19.019  1.00  5.830          C  
ATOM    348  CE  LYS A  23      -0.445  10.710 -19.943  1.00  5.830          C  
ATOM    349  NZ  LYS A  23       0.648  10.343 -20.890  1.00  5.830          N  
ATOM    350  H   LYS A  23      -2.770  14.824 -17.580  1.00  4.670          H  
ATOM    351  HA  LYS A  23      -2.227  12.726 -15.636  1.00  4.670          H  
ATOM    352 1HB  LYS A  23      -0.516  14.177 -17.669  1.00  7.000          H  
ATOM    353 2HB  LYS A  23       0.166  12.989 -16.584  1.00  7.000          H  
ATOM    354 1HG  LYS A  23      -1.434  11.306 -17.482  1.00  7.000          H  
ATOM    355 2HG  LYS A  23      -2.043  12.528 -18.612  1.00  7.000          H  
ATOM    356 1HD  LYS A  23       0.192  12.736 -19.625  1.00  7.000          H  
ATOM    357 2HD  LYS A  23       0.847  11.578 -18.462  1.00  7.000          H  
ATOM    358 1HE  LYS A  23      -0.692   9.836 -19.336  1.00  7.000          H  
ATOM    359 2HE  LYS A  23      -1.324  11.005 -20.514  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23       0.340   9.579 -21.478  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23       0.883  11.137 -21.467  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23       1.464  10.053 -20.364  1.00  7.000          H  
ATOM    363  N   PRO A  24      -0.620  13.882 -13.905  1.00  3.890          N  
ATOM    364  CA  PRO A  24       0.135  14.486 -12.828  1.00  3.890          C  
ATOM    365  C   PRO A  24       1.479  14.964 -13.322  1.00  3.890          C  
ATOM    366  O   PRO A  24       1.949  14.515 -14.368  1.00  3.890          O  
ATOM    367  CB  PRO A  24       0.303  13.331 -11.840  1.00  5.830          C  
ATOM    368  CG  PRO A  24       0.294  12.114 -12.707  1.00  5.830          C  
ATOM    369  CD  PRO A  24      -0.697  12.413 -13.790  1.00  5.830          C  
ATOM    370  HA  PRO A  24      -0.442  15.314 -12.400  1.00  4.670          H  
ATOM    371 1HB  PRO A  24       1.255  13.444 -11.292  1.00  7.000          H  
ATOM    372 2HB  PRO A  24      -0.499  13.326 -11.098  1.00  7.000          H  
ATOM    373 1HG  PRO A  24       1.292  11.946 -13.128  1.00  7.000          H  
ATOM    374 2HG  PRO A  24       0.041  11.225 -12.124  1.00  7.000          H  
ATOM    375 1HD  PRO A  24      -0.345  11.923 -14.682  1.00  7.000          H  
ATOM    376 2HD  PRO A  24      -1.710  12.089 -13.492  1.00  7.000          H  
ATOM    377  N   ASP A  25       2.128  15.820 -12.550  1.00  3.890          N  
ATOM    378  CA  ASP A  25       3.496  16.218 -12.835  1.00  3.890          C  
ATOM    379  C   ASP A  25       4.453  15.073 -12.628  1.00  3.890          C  
ATOM    380  O   ASP A  25       4.546  14.558 -11.510  1.00  3.890          O  
ATOM    381  CB  ASP A  25       3.970  17.345 -11.936  1.00  5.830          C  
ATOM    382  CG  ASP A  25       5.431  17.753 -12.255  1.00  5.830          C  
ATOM    383  OD1 ASP A  25       5.968  17.233 -13.233  1.00  5.830          O  
ATOM    384  OD2 ASP A  25       6.051  18.395 -11.442  1.00  5.830          O  
ATOM    385  H   ASP A  25       1.688  16.175 -11.713  1.00  4.670          H  
ATOM    386  HA  ASP A  25       3.555  16.538 -13.877  1.00  4.670          H  
ATOM    387 1HB  ASP A  25       3.329  18.198 -12.103  1.00  7.000          H  
ATOM    388 2HB  ASP A  25       3.875  17.069 -10.899  1.00  7.000          H  
ATOM    389  N   LYS A  26       5.134  14.651 -13.688  1.00  3.890          N  
ATOM    390  CA  LYS A  26       6.056  13.538 -13.581  1.00  3.890          C  
ATOM    391  C   LYS A  26       7.125  13.795 -12.527  1.00  3.890          C  
ATOM    392  O   LYS A  26       7.582  12.846 -11.891  1.00  3.890          O  
ATOM    393  CB  LYS A  26       6.714  13.193 -14.915  1.00  5.830          C  
ATOM    394  CG  LYS A  26       7.620  11.940 -14.835  1.00  5.830          C  
ATOM    395  CD  LYS A  26       8.132  11.509 -16.202  1.00  5.830          C  
ATOM    396  CE  LYS A  26       8.993  10.246 -16.092  1.00  5.830          C  
ATOM    397  NZ  LYS A  26       9.411   9.741 -17.428  1.00  5.830          N  
ATOM    398  H   LYS A  26       5.003  15.133 -14.568  1.00  4.670          H  
ATOM    399  HA  LYS A  26       5.485  12.665 -13.275  1.00  4.670          H  
ATOM    400 1HB  LYS A  26       5.946  13.014 -15.667  1.00  7.000          H  
ATOM    401 2HB  LYS A  26       7.322  14.033 -15.251  1.00  7.000          H  
ATOM    402 1HG  LYS A  26       8.487  12.149 -14.202  1.00  7.000          H  
ATOM    403 2HG  LYS A  26       7.062  11.113 -14.384  1.00  7.000          H  
ATOM    404 1HD  LYS A  26       7.284  11.294 -16.856  1.00  7.000          H  
ATOM    405 2HD  LYS A  26       8.724  12.308 -16.643  1.00  7.000          H  
ATOM    406 1HE  LYS A  26       9.880  10.453 -15.495  1.00  7.000          H  
ATOM    407 2HE  LYS A  26       8.421   9.473 -15.600  1.00  7.000          H  
ATOM    408 1HZ  LYS A  26       9.951   8.868 -17.310  1.00  7.000          H  
ATOM    409 2HZ  LYS A  26       8.579   9.534 -17.967  1.00  7.000          H  
ATOM    410 3HZ  LYS A  26       9.964  10.423 -17.907  1.00  7.000          H  
ATOM    411  N   THR A  27       7.609  15.040 -12.382  1.00  3.890          N  
ATOM    412  CA  THR A  27       8.665  15.254 -11.390  1.00  3.890          C  
ATOM    413  C   THR A  27       8.129  14.986  -9.993  1.00  3.890          C  
ATOM    414  O   THR A  27       8.758  14.285  -9.190  1.00  3.890          O  
ATOM    415  CB  THR A  27       9.269  16.673 -11.445  1.00  5.830          C  
ATOM    416  OG1 THR A  27       9.886  16.889 -12.725  1.00  5.830          O  
ATOM    417  CG2 THR A  27      10.330  16.827 -10.344  1.00  5.830          C  
ATOM    418  H   THR A  27       7.217  15.832 -12.917  1.00  4.670          H  
ATOM    419  HA  THR A  27       9.467  14.539 -11.583  1.00  4.670          H  
ATOM    420  HB  THR A  27       8.479  17.415 -11.302  1.00  7.000          H  
ATOM    421  HG1 THR A  27       9.202  16.970 -13.394  1.00  7.000          H  
ATOM    422 1HG2 THR A  27      10.755  17.827 -10.395  1.00  7.000          H  
ATOM    423 2HG2 THR A  27       9.882  16.681  -9.364  1.00  7.000          H  
ATOM    424 3HG2 THR A  27      11.117  16.088 -10.495  1.00  7.000          H  
ATOM    425  N   ALA A  28       6.962  15.554  -9.694  1.00  3.890          N  
ATOM    426  CA  ALA A  28       6.350  15.355  -8.391  1.00  3.890          C  
ATOM    427  C   ALA A  28       6.064  13.888  -8.166  1.00  3.890          C  
ATOM    428  O   ALA A  28       6.273  13.365  -7.071  1.00  3.890          O  
ATOM    429  CB  ALA A  28       5.056  16.122  -8.291  1.00  5.830          C  
ATOM    430  H   ALA A  28       6.511  16.141 -10.393  1.00  4.670          H  
ATOM    431  HA  ALA A  28       7.044  15.697  -7.625  1.00  4.670          H  
ATOM    432 1HB  ALA A  28       4.630  15.954  -7.323  1.00  7.000          H  
ATOM    433 2HB  ALA A  28       5.246  17.188  -8.437  1.00  7.000          H  
ATOM    434 3HB  ALA A  28       4.372  15.763  -9.053  1.00  7.000          H  
ATOM    435  N   LEU A  29       5.617  13.214  -9.223  1.00  3.890          N  
ATOM    436  CA  LEU A  29       5.267  11.820  -9.156  1.00  3.890          C  
ATOM    437  C   LEU A  29       6.483  10.985  -8.830  1.00  3.890          C  
ATOM    438  O   LEU A  29       6.407  10.125  -7.952  1.00  3.890          O  
ATOM    439  CB  LEU A  29       4.604  11.416 -10.475  1.00  5.830          C  
ATOM    440  CG  LEU A  29       4.157   9.973 -10.670  1.00  5.830          C  
ATOM    441  CD1 LEU A  29       3.172   9.560  -9.606  1.00  5.830          C  
ATOM    442  CD2 LEU A  29       3.485   9.875 -12.016  1.00  5.830          C  
ATOM    443  H   LEU A  29       5.469  13.710 -10.106  1.00  4.670          H  
ATOM    444  HA  LEU A  29       4.544  11.698  -8.355  1.00  4.670          H  
ATOM    445 1HB  LEU A  29       3.743  12.063 -10.641  1.00  7.000          H  
ATOM    446 2HB  LEU A  29       5.319  11.614 -11.255  1.00  7.000          H  
ATOM    447  HG  LEU A  29       5.006   9.319 -10.641  1.00  7.000          H  
ATOM    448 1HD1 LEU A  29       2.854   8.534  -9.796  1.00  7.000          H  
ATOM    449 2HD1 LEU A  29       3.635   9.614  -8.623  1.00  7.000          H  
ATOM    450 3HD1 LEU A  29       2.302  10.213  -9.641  1.00  7.000          H  
ATOM    451 1HD2 LEU A  29       3.151   8.867 -12.171  1.00  7.000          H  
ATOM    452 2HD2 LEU A  29       2.632  10.525 -12.026  1.00  7.000          H  
ATOM    453 3HD2 LEU A  29       4.168  10.166 -12.810  1.00  7.000          H  
ATOM    454  N   GLU A  30       7.620  11.239  -9.493  1.00  3.890          N  
ATOM    455  CA  GLU A  30       8.805  10.472  -9.160  1.00  3.890          C  
ATOM    456  C   GLU A  30       9.210  10.688  -7.706  1.00  3.890          C  
ATOM    457  O   GLU A  30       9.584   9.723  -7.047  1.00  3.670          O  
ATOM    458  CB  GLU A  30       9.981  10.806 -10.080  1.00  5.830          C  
ATOM    459  CG  GLU A  30       9.871  10.257 -11.507  1.00  5.830          C  
ATOM    460  CD  GLU A  30      11.040  10.680 -12.368  1.00  5.830          C  
ATOM    461  OE1 GLU A  30      11.665  11.654 -12.025  1.00  5.830          O  
ATOM    462  OE2 GLU A  30      11.348  10.004 -13.326  1.00  5.830          O  
ATOM    463  H   GLU A  30       7.642  11.932 -10.247  1.00  4.670          H  
ATOM    464  HA  GLU A  30       8.578   9.420  -9.295  1.00  4.670          H  
ATOM    465 1HB  GLU A  30      10.068  11.894 -10.156  1.00  7.000          H  
ATOM    466 2HB  GLU A  30      10.906  10.435  -9.639  1.00  7.000          H  
ATOM    467 1HG  GLU A  30       9.833   9.169 -11.466  1.00  7.000          H  
ATOM    468 2HG  GLU A  30       8.942  10.609 -11.955  1.00  7.000          H  
ATOM    469  N   LYS A  31       9.114  11.919  -7.182  1.00  3.890          N  
ATOM    470  CA  LYS A  31       9.485  12.149  -5.780  1.00  3.890          C  
ATOM    471  C   LYS A  31       8.593  11.357  -4.810  1.00  3.890          C  
ATOM    472  O   LYS A  31       9.073  10.782  -3.822  1.00  3.890          O  
ATOM    473  CB  LYS A  31       9.430  13.639  -5.447  1.00  5.830          C  
ATOM    474  CG  LYS A  31      10.536  14.462  -6.095  1.00  5.830          C  
ATOM    475  CD  LYS A  31      10.408  15.939  -5.739  1.00  5.830          C  
ATOM    476  CE  LYS A  31      11.519  16.765  -6.372  1.00  5.830          C  
ATOM    477  NZ  LYS A  31      11.382  18.214  -6.050  1.00  5.830          N  
ATOM    478  H   LYS A  31       8.837  12.702  -7.791  1.00  4.670          H  
ATOM    479  HA  LYS A  31      10.510  11.808  -5.641  1.00  4.670          H  
ATOM    480 1HB  LYS A  31       8.473  14.045  -5.779  1.00  7.000          H  
ATOM    481 2HB  LYS A  31       9.491  13.772  -4.370  1.00  7.000          H  
ATOM    482 1HG  LYS A  31      11.507  14.085  -5.765  1.00  7.000          H  
ATOM    483 2HG  LYS A  31      10.475  14.349  -7.178  1.00  7.000          H  
ATOM    484 1HD  LYS A  31       9.444  16.312  -6.096  1.00  7.000          H  
ATOM    485 2HD  LYS A  31      10.446  16.060  -4.657  1.00  7.000          H  
ATOM    486 1HE  LYS A  31      12.481  16.411  -6.005  1.00  7.000          H  
ATOM    487 2HE  LYS A  31      11.485  16.639  -7.451  1.00  7.000          H  
ATOM    488 1HZ  LYS A  31      12.134  18.730  -6.487  1.00  7.000          H  
ATOM    489 2HZ  LYS A  31      10.496  18.552  -6.395  1.00  7.000          H  
ATOM    490 3HZ  LYS A  31      11.425  18.345  -5.049  1.00  7.000          H  
ATOM    491  N   ILE A  32       7.301  11.306  -5.115  1.00  3.890          N  
ATOM    492  CA  ILE A  32       6.317  10.597  -4.308  1.00  3.890          C  
ATOM    493  C   ILE A  32       6.661   9.098  -4.306  1.00  3.890          C  
ATOM    494  O   ILE A  32       6.662   8.451  -3.248  1.00  3.890          O  
ATOM    495  CB  ILE A  32       4.919  10.912  -4.862  1.00  5.830          C  
ATOM    496  CG1 ILE A  32       4.640  12.429  -4.617  1.00  5.830          C  
ATOM    497  CG2 ILE A  32       3.874  10.088  -4.147  1.00  5.830          C  
ATOM    498  CD1 ILE A  32       3.493  13.010  -5.406  1.00  5.830          C  
ATOM    499  H   ILE A  32       6.982  11.852  -5.927  1.00  4.670          H  
ATOM    500  HA  ILE A  32       6.375  10.966  -3.287  1.00  4.670          H  
ATOM    501  HB  ILE A  32       4.894  10.716  -5.934  1.00  7.000          H  
ATOM    502 1HG1 ILE A  32       4.414  12.566  -3.571  1.00  7.000          H  
ATOM    503 2HG1 ILE A  32       5.532  12.994  -4.838  1.00  7.000          H  
ATOM    504 1HG2 ILE A  32       2.887  10.330  -4.521  1.00  7.000          H  
ATOM    505 2HG2 ILE A  32       4.062   9.027  -4.289  1.00  7.000          H  
ATOM    506 3HG2 ILE A  32       3.920  10.338  -3.101  1.00  7.000          H  
ATOM    507 1HD1 ILE A  32       3.394  14.060  -5.160  1.00  7.000          H  
ATOM    508 2HD1 ILE A  32       3.695  12.916  -6.468  1.00  7.000          H  
ATOM    509 3HD1 ILE A  32       2.568  12.500  -5.177  1.00  7.000          H  
ATOM    510  N   ILE A  33       6.964   8.572  -5.498  1.00  3.790          N  
ATOM    511  CA  ILE A  33       7.366   7.188  -5.729  1.00  3.280          C  
ATOM    512  C   ILE A  33       8.656   6.856  -4.982  1.00  2.820          C  
ATOM    513  O   ILE A  33       8.772   5.781  -4.384  1.00  2.510          O  
ATOM    514  CB  ILE A  33       7.545   6.932  -7.226  1.00  4.920          C  
ATOM    515  CG1 ILE A  33       6.148   7.005  -7.901  1.00  4.920          C  
ATOM    516  CG2 ILE A  33       8.277   5.599  -7.479  1.00  4.920          C  
ATOM    517  CD1 ILE A  33       6.170   7.079  -9.381  1.00  4.920          C  
ATOM    518  H   ILE A  33       6.901   9.191  -6.314  1.00  4.550          H  
ATOM    519  HA  ILE A  33       6.577   6.537  -5.362  1.00  3.940          H  
ATOM    520  HB  ILE A  33       8.139   7.734  -7.641  1.00  5.900          H  
ATOM    521 1HG1 ILE A  33       5.586   6.154  -7.625  1.00  5.900          H  
ATOM    522 2HG1 ILE A  33       5.628   7.877  -7.527  1.00  5.900          H  
ATOM    523 1HG2 ILE A  33       8.419   5.476  -8.533  1.00  5.900          H  
ATOM    524 2HG2 ILE A  33       9.258   5.598  -7.011  1.00  5.900          H  
ATOM    525 3HG2 ILE A  33       7.693   4.766  -7.077  1.00  5.900          H  
ATOM    526 1HD1 ILE A  33       5.158   7.137  -9.740  1.00  5.900          H  
ATOM    527 2HD1 ILE A  33       6.710   7.967  -9.685  1.00  5.900          H  
ATOM    528 3HD1 ILE A  33       6.643   6.203  -9.803  1.00  5.900          H  
ATOM    529  N   GLN A  34       9.634   7.769  -5.023  1.00  2.830          N  
ATOM    530  CA  GLN A  34      10.895   7.586  -4.317  1.00  2.430          C  
ATOM    531  C   GLN A  34      10.635   7.413  -2.829  1.00  2.440          C  
ATOM    532  O   GLN A  34      11.366   6.693  -2.171  1.00  2.130          O  
ATOM    533  CB  GLN A  34      11.843   8.760  -4.564  1.00  3.650          C  
ATOM    534  CG  GLN A  34      12.425   8.815  -5.971  1.00  3.650          C  
ATOM    535  CD  GLN A  34      13.158  10.112  -6.236  1.00  3.650          C  
ATOM    536  OE1 GLN A  34      13.051  11.062  -5.454  1.00  3.650          O  
ATOM    537  NE2 GLN A  34      13.900  10.165  -7.334  1.00  3.650          N  
ATOM    538  H   GLN A  34       9.501   8.607  -5.592  1.00  3.400          H  
ATOM    539  HA  GLN A  34      11.369   6.678  -4.685  1.00  2.920          H  
ATOM    540 1HB  GLN A  34      11.308   9.689  -4.389  1.00  4.370          H  
ATOM    541 2HB  GLN A  34      12.665   8.719  -3.854  1.00  4.370          H  
ATOM    542 1HG  GLN A  34      13.149   8.007  -6.060  1.00  4.370          H  
ATOM    543 2HG  GLN A  34      11.658   8.681  -6.707  1.00  4.370          H  
ATOM    544 1HE2 GLN A  34      14.402  11.002  -7.560  1.00  4.370          H  
ATOM    545 2HE2 GLN A  34      13.959   9.374  -7.944  1.00  4.370          H  
ATOM    546  N   GLY A  35       9.624   8.094  -2.283  1.00  2.860          N  
ATOM    547  CA  GLY A  35       9.228   7.900  -0.891  1.00  2.990          C  
ATOM    548  C   GLY A  35       8.692   6.460  -0.672  1.00  3.070          C  
ATOM    549  O   GLY A  35       9.094   5.755   0.268  1.00  3.000          O  
ATOM    550  H   GLY A  35       9.120   8.768  -2.868  1.00  3.430          H  
ATOM    551 1HA  GLY A  35      10.078   8.090  -0.237  1.00  3.590          H  
ATOM    552 2HA  GLY A  35       8.451   8.620  -0.640  1.00  3.590          H  
ATOM    553  N   ILE A  36       7.772   6.048  -1.561  1.00  3.300          N  
ATOM    554  CA  ILE A  36       7.081   4.754  -1.480  1.00  3.530          C  
ATOM    555  C   ILE A  36       8.000   3.550  -1.607  1.00  3.170          C  
ATOM    556  O   ILE A  36       7.830   2.575  -0.882  1.00  3.420          O  
ATOM    557  CB  ILE A  36       5.990   4.623  -2.574  1.00  5.290          C  
ATOM    558  CG1 ILE A  36       4.891   5.638  -2.293  1.00  5.290          C  
ATOM    559  CG2 ILE A  36       5.391   3.163  -2.552  1.00  5.290          C  
ATOM    560  CD1 ILE A  36       3.902   5.868  -3.405  1.00  5.290          C  
ATOM    561  H   ILE A  36       7.499   6.723  -2.287  1.00  3.960          H  
ATOM    562  HA  ILE A  36       6.602   4.686  -0.512  1.00  4.240          H  
ATOM    563  HB  ILE A  36       6.413   4.838  -3.552  1.00  6.350          H  
ATOM    564 1HG1 ILE A  36       4.347   5.333  -1.413  1.00  6.350          H  
ATOM    565 2HG1 ILE A  36       5.373   6.574  -2.091  1.00  6.350          H  
ATOM    566 1HG2 ILE A  36       4.628   3.074  -3.289  1.00  6.350          H  
ATOM    567 2HG2 ILE A  36       6.157   2.418  -2.770  1.00  6.350          H  
ATOM    568 3HG2 ILE A  36       4.963   2.954  -1.567  1.00  6.350          H  
ATOM    569 1HD1 ILE A  36       3.205   6.621  -3.091  1.00  6.350          H  
ATOM    570 2HD1 ILE A  36       4.422   6.218  -4.296  1.00  6.350          H  
ATOM    571 3HD1 ILE A  36       3.363   4.959  -3.632  1.00  6.350          H  
ATOM    572  N   MET A  37       8.918   3.541  -2.563  1.00  2.670          N  
ATOM    573  CA  MET A  37       9.743   2.349  -2.683  1.00  2.440          C  
ATOM    574  C   MET A  37      10.529   1.941  -1.423  1.00  2.460          C  
ATOM    575  O   MET A  37      10.208   0.887  -0.863  1.00  2.960          O  
ATOM    576  CB  MET A  37      10.635   2.416  -3.923  1.00  3.660          C  
ATOM    577  CG  MET A  37      11.663   1.251  -4.036  1.00  3.660          C  
ATOM    578  SD  MET A  37      12.572   1.254  -5.587  1.00  3.660          S  
ATOM    579  CE  MET A  37      11.360   0.553  -6.740  1.00  3.660          C  
ATOM    580  H   MET A  37       9.014   4.353  -3.183  1.00  3.200          H  
ATOM    581  HA  MET A  37       9.059   1.536  -2.879  1.00  2.930          H  
ATOM    582 1HB  MET A  37       9.992   2.365  -4.795  1.00  4.390          H  
ATOM    583 2HB  MET A  37      11.145   3.369  -3.990  1.00  4.390          H  
ATOM    584 1HG  MET A  37      12.394   1.351  -3.236  1.00  4.390          H  
ATOM    585 2HG  MET A  37      11.194   0.295  -3.908  1.00  4.390          H  
ATOM    586 1HE  MET A  37      11.787   0.519  -7.742  1.00  4.390          H  
ATOM    587 2HE  MET A  37      11.097  -0.455  -6.431  1.00  4.390          H  
ATOM    588 3HE  MET A  37      10.471   1.170  -6.757  1.00  4.390          H  
ATOM    589  N   PRO A  38      11.481   2.735  -0.869  1.00  2.080          N  
ATOM    590  CA  PRO A  38      12.282   2.367   0.284  1.00  2.160          C  
ATOM    591  C   PRO A  38      11.419   2.112   1.492  1.00  2.610          C  
ATOM    592  O   PRO A  38      11.733   1.241   2.295  1.00  2.910          O  
ATOM    593  CB  PRO A  38      13.206   3.563   0.474  1.00  3.240          C  
ATOM    594  CG  PRO A  38      12.494   4.687  -0.195  1.00  3.240          C  
ATOM    595  CD  PRO A  38      11.740   4.053  -1.342  1.00  3.240          C  
ATOM    596  HA  PRO A  38      12.878   1.479   0.043  1.00  2.590          H  
ATOM    597 1HB  PRO A  38      13.363   3.746   1.548  1.00  3.890          H  
ATOM    598 2HB  PRO A  38      14.192   3.355   0.035  1.00  3.890          H  
ATOM    599 1HG  PRO A  38      11.815   5.206   0.502  1.00  3.890          H  
ATOM    600 2HG  PRO A  38      13.209   5.444  -0.550  1.00  3.890          H  
ATOM    601 1HD  PRO A  38      10.832   4.589  -1.440  1.00  3.890          H  
ATOM    602 2HD  PRO A  38      12.347   4.066  -2.248  1.00  3.890          H  
ATOM    603  N   ALA A  39      10.221   2.729   1.538  1.00  2.890          N  
ATOM    604  CA  ALA A  39       9.323   2.489   2.650  1.00  3.480          C  
ATOM    605  C   ALA A  39       9.120   0.998   2.884  1.00  3.750          C  
ATOM    606  O   ALA A  39       8.962   0.573   4.033  1.00  3.890          O  
ATOM    607  CB  ALA A  39       7.983   3.133   2.393  1.00  5.220          C  
ATOM    608  H   ALA A  39       9.949   3.473   0.883  1.00  3.470          H  
ATOM    609  HA  ALA A  39       9.765   2.924   3.542  1.00  4.180          H  
ATOM    610 1HB  ALA A  39       7.337   2.959   3.248  1.00  6.260          H  
ATOM    611 2HB  ALA A  39       8.125   4.202   2.240  1.00  6.260          H  
ATOM    612 3HB  ALA A  39       7.533   2.701   1.512  1.00  6.260          H  
ATOM    613  N   HIS A  40       9.085   0.205   1.805  1.00  3.460          N  
ATOM    614  CA  HIS A  40       8.858  -1.216   1.961  1.00  3.730          C  
ATOM    615  C   HIS A  40      10.075  -2.025   1.507  1.00  3.730          C  
ATOM    616  O   HIS A  40      10.360  -3.099   2.043  1.00  3.890          O  
ATOM    617  CB  HIS A  40       7.636  -1.594   1.138  1.00  5.590          C  
ATOM    618  CG  HIS A  40       6.454  -0.795   1.523  1.00  5.590          C  
ATOM    619  ND1 HIS A  40       5.769  -0.982   2.705  1.00  5.590          N  
ATOM    620  CD2 HIS A  40       5.854   0.232   0.895  1.00  5.590          C  
ATOM    621  CE1 HIS A  40       4.791  -0.099   2.780  1.00  5.590          C  
ATOM    622  NE2 HIS A  40       4.827   0.649   1.695  1.00  5.590          N  
ATOM    623  H   HIS A  40       9.220   0.594   0.869  1.00  4.150          H  
ATOM    624  HA  HIS A  40       8.663  -1.451   3.006  1.00  4.480          H  
ATOM    625 1HB  HIS A  40       7.838  -1.432   0.078  1.00  6.710          H  
ATOM    626 2HB  HIS A  40       7.407  -2.643   1.286  1.00  6.710          H  
ATOM    627  HD2 HIS A  40       6.139   0.665  -0.066  1.00  6.710          H  
ATOM    628  HE1 HIS A  40       4.083  -0.003   3.601  1.00  6.710          H  
ATOM    629  HE2 HIS A  40       4.201   1.431   1.458  1.00  6.710          H  
ATOM    630  N   ALA A  41      10.841  -1.503   0.538  1.00  3.530          N  
ATOM    631  CA  ALA A  41      12.005  -2.211   0.009  1.00  3.690          C  
ATOM    632  C   ALA A  41      13.053  -2.414   1.105  1.00  3.680          C  
ATOM    633  O   ALA A  41      13.720  -3.451   1.169  1.00  3.890          O  
ATOM    634  CB  ALA A  41      12.602  -1.464  -1.175  1.00  5.540          C  
ATOM    635  H   ALA A  41      10.599  -0.600   0.132  1.00  4.240          H  
ATOM    636  HA  ALA A  41      11.678  -3.195  -0.329  1.00  4.430          H  
ATOM    637 1HB  ALA A  41      13.449  -2.023  -1.567  1.00  6.640          H  
ATOM    638 2HB  ALA A  41      11.851  -1.353  -1.947  1.00  6.640          H  
ATOM    639 3HB  ALA A  41      12.931  -0.498  -0.860  1.00  6.640          H  
ATOM    640  N   ALA A  42      13.157  -1.423   2.004  1.00  3.410          N  
ATOM    641  CA  ALA A  42      14.101  -1.382   3.107  1.00  3.370          C  
ATOM    642  C   ALA A  42      13.890  -2.525   4.075  1.00  3.620          C  
ATOM    643  O   ALA A  42      14.781  -2.833   4.865  1.00  3.720          O  
ATOM    644  CB  ALA A  42      13.985  -0.067   3.846  1.00  5.050          C  
ATOM    645  H   ALA A  42      12.557  -0.601   1.913  1.00  4.090          H  
ATOM    646  HA  ALA A  42      15.103  -1.475   2.691  1.00  4.040          H  
ATOM    647 1HB  ALA A  42      14.715  -0.035   4.651  1.00  6.070          H  
ATOM    648 2HB  ALA A  42      14.167   0.754   3.154  1.00  6.070          H  
ATOM    649 3HB  ALA A  42      12.980   0.025   4.260  1.00  6.070          H  
ATOM    650  N   GLY A  43      12.710  -3.151   4.042  1.00  3.750          N  
ATOM    651  CA  GLY A  43      12.356  -4.248   4.918  1.00  3.890          C  
ATOM    652  C   GLY A  43      13.323  -5.411   4.759  1.00  3.430          C  
ATOM    653  O   GLY A  43      13.456  -6.246   5.651  1.00  3.140          O  
ATOM    654  H   GLY A  43      12.012  -2.885   3.343  1.00  4.500          H  
ATOM    655 1HA  GLY A  43      12.334  -3.905   5.952  1.00  4.670          H  
ATOM    656 2HA  GLY A  43      11.355  -4.572   4.661  1.00  4.670          H  
ATOM    657  N   ALA A  44      14.024  -5.455   3.622  1.00  3.480          N  
ATOM    658  CA  ALA A  44      15.012  -6.473   3.312  1.00  2.870          C  
ATOM    659  C   ALA A  44      16.156  -6.470   4.322  1.00  1.770          C  
ATOM    660  O   ALA A  44      16.880  -7.456   4.458  1.00  1.390          O  
ATOM    661  CB  ALA A  44      15.566  -6.239   1.921  1.00  4.300          C  
ATOM    662  H   ALA A  44      13.859  -4.726   2.917  1.00  4.180          H  
ATOM    663  HA  ALA A  44      14.524  -7.445   3.355  1.00  3.440          H  
ATOM    664 1HB  ALA A  44      16.290  -7.013   1.681  1.00  5.170          H  
ATOM    665 2HB  ALA A  44      14.750  -6.260   1.200  1.00  5.170          H  
ATOM    666 3HB  ALA A  44      16.049  -5.261   1.891  1.00  5.170          H  
ATOM    667  N   MET A  45      16.368  -5.330   4.978  1.00  1.710          N  
ATOM    668  CA  MET A  45      17.445  -5.150   5.931  1.00  1.520          C  
ATOM    669  C   MET A  45      17.069  -5.511   7.370  1.00  1.040          C  
ATOM    670  O   MET A  45      17.895  -5.361   8.275  1.00  0.790          O  
ATOM    671  CB  MET A  45      17.905  -3.700   5.877  1.00  2.280          C  
ATOM    672  CG  MET A  45      18.548  -3.302   4.555  1.00  2.280          C  
ATOM    673  SD  MET A  45      19.251  -1.635   4.581  1.00  2.280          S  
ATOM    674  CE  MET A  45      17.777  -0.617   4.455  1.00  2.280          C  
ATOM    675  H   MET A  45      15.727  -4.543   4.835  1.00  2.050          H  
ATOM    676  HA  MET A  45      18.268  -5.798   5.635  1.00  1.820          H  
ATOM    677 1HB  MET A  45      17.049  -3.057   6.057  1.00  2.740          H  
ATOM    678 2HB  MET A  45      18.626  -3.517   6.672  1.00  2.740          H  
ATOM    679 1HG  MET A  45      19.336  -4.010   4.307  1.00  2.740          H  
ATOM    680 2HG  MET A  45      17.791  -3.344   3.769  1.00  2.740          H  
ATOM    681 1HE  MET A  45      18.059   0.435   4.459  1.00  2.740          H  
ATOM    682 2HE  MET A  45      17.261  -0.849   3.529  1.00  2.740          H  
ATOM    683 3HE  MET A  45      17.113  -0.815   5.297  1.00  2.740          H  
ATOM    684  N   THR A  46      15.831  -5.943   7.617  1.00  0.990          N  
ATOM    685  CA  THR A  46      15.444  -6.233   8.996  1.00  0.790          C  
ATOM    686  C   THR A  46      14.636  -7.506   9.174  1.00  0.720          C  
ATOM    687  O   THR A  46      14.485  -8.315   8.260  1.00  0.760          O  
ATOM    688  CB  THR A  46      14.669  -5.054   9.620  1.00  1.190          C  
ATOM    689  OG1 THR A  46      14.534  -5.297  11.026  1.00  1.190          O  
ATOM    690  CG2 THR A  46      13.268  -4.895   8.975  1.00  1.190          C  
ATOM    691  H   THR A  46      15.156  -6.076   6.857  1.00  1.190          H  
ATOM    692  HA  THR A  46      16.355  -6.360   9.579  1.00  0.950          H  
ATOM    693  HB  THR A  46      15.240  -4.138   9.471  1.00  1.420          H  
ATOM    694  HG1 THR A  46      14.258  -4.482  11.470  1.00  1.420          H  
ATOM    695 1HG2 THR A  46      12.750  -4.055   9.436  1.00  1.420          H  
ATOM    696 2HG2 THR A  46      13.390  -4.708   7.916  1.00  1.420          H  
ATOM    697 3HG2 THR A  46      12.670  -5.787   9.109  1.00  1.420          H  
ATOM    698  N   ASN A  47      14.135  -7.687  10.388  1.00  0.720          N  
ATOM    699  CA  ASN A  47      13.331  -8.844  10.729  1.00  0.770          C  
ATOM    700  C   ASN A  47      11.923  -8.597  10.183  1.00  0.780          C  
ATOM    701  O   ASN A  47      11.348  -7.546  10.478  1.00  1.010          O  
ATOM    702  CB  ASN A  47      13.275  -9.007  12.228  1.00  1.160          C  
ATOM    703  CG  ASN A  47      14.597  -9.297  12.836  1.00  1.160          C  
ATOM    704  OD1 ASN A  47      15.330 -10.214  12.431  1.00  1.160          O  
ATOM    705  ND2 ASN A  47      14.936  -8.500  13.814  1.00  1.160          N  
ATOM    706  H   ASN A  47      14.325  -6.960  11.076  1.00  0.860          H  
ATOM    707  HA  ASN A  47      13.787  -9.722  10.289  1.00  0.920          H  
ATOM    708 1HB  ASN A  47      12.885  -8.097  12.674  1.00  1.390          H  
ATOM    709 2HB  ASN A  47      12.588  -9.813  12.483  1.00  1.390          H  
ATOM    710 1HD2 ASN A  47      15.812  -8.616  14.278  1.00  1.390          H  
ATOM    711 2HD2 ASN A  47      14.297  -7.738  14.105  1.00  1.390          H  
ATOM    712  N   PRO A  48      11.273  -9.550   9.494  1.00  0.770          N  
ATOM    713  CA  PRO A  48       9.913  -9.429   8.980  1.00  0.850          C  
ATOM    714  C   PRO A  48       8.910  -8.912  10.015  1.00  0.950          C  
ATOM    715  O   PRO A  48       8.019  -8.135   9.682  1.00  1.080          O  
ATOM    716  CB  PRO A  48       9.596 -10.871   8.582  1.00  1.270          C  
ATOM    717  CG  PRO A  48      10.937 -11.459   8.202  1.00  1.270          C  
ATOM    718  CD  PRO A  48      11.926 -10.840   9.177  1.00  1.270          C  
ATOM    719  HA  PRO A  48       9.929  -8.770   8.096  1.00  1.020          H  
ATOM    720 1HB  PRO A  48       9.125 -11.398   9.431  1.00  1.530          H  
ATOM    721 2HB  PRO A  48       8.868 -10.884   7.760  1.00  1.530          H  
ATOM    722 1HG  PRO A  48      10.902 -12.559   8.271  1.00  1.530          H  
ATOM    723 2HG  PRO A  48      11.174 -11.216   7.154  1.00  1.530          H  
ATOM    724 1HD  PRO A  48      12.047 -11.462  10.082  1.00  1.530          H  
ATOM    725 2HD  PRO A  48      12.871 -10.683   8.628  1.00  1.530          H  
ATOM    726  N   GLN A  49       9.110  -9.275  11.280  1.00  0.970          N  
ATOM    727  CA  GLN A  49       8.225  -8.847  12.346  1.00  1.170          C  
ATOM    728  C   GLN A  49       8.379  -7.356  12.646  1.00  1.180          C  
ATOM    729  O   GLN A  49       7.397  -6.686  12.987  1.00  1.320          O  
ATOM    730  CB  GLN A  49       8.517  -9.666  13.602  1.00  1.750          C  
ATOM    731  CG  GLN A  49       8.213 -11.156  13.445  1.00  1.750          C  
ATOM    732  CD  GLN A  49       9.341 -11.922  12.729  1.00  1.750          C  
ATOM    733  OE1 GLN A  49      10.355 -11.334  12.309  1.00  1.750          O  
ATOM    734  NE2 GLN A  49       9.163 -13.221  12.581  1.00  1.750          N  
ATOM    735  H   GLN A  49       9.847  -9.935  11.516  1.00  1.160          H  
ATOM    736  HA  GLN A  49       7.197  -9.024  12.032  1.00  1.400          H  
ATOM    737 1HB  GLN A  49       9.567  -9.549  13.878  1.00  2.110          H  
ATOM    738 2HB  GLN A  49       7.920  -9.285  14.429  1.00  2.110          H  
ATOM    739 1HG  GLN A  49       8.071 -11.596  14.432  1.00  2.110          H  
ATOM    740 2HG  GLN A  49       7.303 -11.264  12.853  1.00  2.110          H  
ATOM    741 1HE2 GLN A  49       9.859 -13.775  12.119  1.00  2.110          H  
ATOM    742 2HE2 GLN A  49       8.332 -13.658  12.929  1.00  2.110          H  
ATOM    743  N   ASP A  50       9.604  -6.842  12.521  1.00  1.110          N  
ATOM    744  CA  ASP A  50       9.892  -5.449  12.807  1.00  1.240          C  
ATOM    745  C   ASP A  50       9.401  -4.632  11.637  1.00  1.190          C  
ATOM    746  O   ASP A  50       8.921  -3.509  11.807  1.00  1.300          O  
ATOM    747  CB  ASP A  50      11.385  -5.235  13.035  1.00  1.860          C  
ATOM    748  CG  ASP A  50      11.910  -5.882  14.340  1.00  1.860          C  
ATOM    749  OD1 ASP A  50      11.139  -6.147  15.231  1.00  1.860          O  
ATOM    750  OD2 ASP A  50      13.098  -6.119  14.413  1.00  1.860          O  
ATOM    751  H   ASP A  50      10.364  -7.428  12.189  1.00  1.330          H  
ATOM    752  HA  ASP A  50       9.350  -5.150  13.704  1.00  1.490          H  
ATOM    753 1HB  ASP A  50      11.937  -5.653  12.191  1.00  2.230          H  
ATOM    754 2HB  ASP A  50      11.596  -4.168  13.061  1.00  2.230          H  
ATOM    755  N   LYS A  51       9.519  -5.210  10.441  1.00  1.070          N  
ATOM    756  CA  LYS A  51       9.050  -4.579   9.221  1.00  1.040          C  
ATOM    757  C   LYS A  51       7.551  -4.329   9.330  1.00  1.070          C  
ATOM    758  O   LYS A  51       7.081  -3.206   9.106  1.00  1.110          O  
ATOM    759  CB  LYS A  51       9.331  -5.474   8.024  1.00  1.560          C  
ATOM    760  CG  LYS A  51       8.891  -4.929   6.680  1.00  1.560          C  
ATOM    761  CD  LYS A  51       9.122  -5.962   5.575  1.00  1.560          C  
ATOM    762  CE  LYS A  51       8.059  -7.074   5.584  1.00  1.560          C  
ATOM    763  NZ  LYS A  51       8.251  -7.993   4.454  1.00  1.560          N  
ATOM    764  H   LYS A  51       9.974  -6.128  10.402  1.00  1.280          H  
ATOM    765  HA  LYS A  51       9.557  -3.623   9.097  1.00  1.250          H  
ATOM    766 1HB  LYS A  51      10.400  -5.689   7.976  1.00  1.870          H  
ATOM    767 2HB  LYS A  51       8.835  -6.404   8.182  1.00  1.870          H  
ATOM    768 1HG  LYS A  51       7.827  -4.685   6.712  1.00  1.870          H  
ATOM    769 2HG  LYS A  51       9.445  -4.020   6.451  1.00  1.870          H  
ATOM    770 1HD  LYS A  51       9.099  -5.465   4.601  1.00  1.870          H  
ATOM    771 2HD  LYS A  51      10.104  -6.421   5.708  1.00  1.870          H  
ATOM    772 1HE  LYS A  51       8.110  -7.649   6.505  1.00  1.870          H  
ATOM    773 2HE  LYS A  51       7.068  -6.619   5.507  1.00  1.870          H  
ATOM    774 1HZ  LYS A  51       7.529  -8.704   4.473  1.00  1.870          H  
ATOM    775 2HZ  LYS A  51       8.192  -7.451   3.600  1.00  1.870          H  
ATOM    776 3HZ  LYS A  51       9.160  -8.430   4.519  1.00  1.870          H  
ATOM    777  N   ASP A  52       6.794  -5.381   9.675  1.00  1.090          N  
ATOM    778  CA  ASP A  52       5.356  -5.243   9.812  1.00  1.160          C  
ATOM    779  C   ASP A  52       5.000  -4.264  10.917  1.00  1.320          C  
ATOM    780  O   ASP A  52       4.056  -3.478  10.768  1.00  1.360          O  
ATOM    781  CB  ASP A  52       4.691  -6.587  10.110  1.00  1.740          C  
ATOM    782  CG  ASP A  52       4.627  -7.564   8.919  1.00  1.740          C  
ATOM    783  OD1 ASP A  52       4.846  -7.164   7.794  1.00  1.740          O  
ATOM    784  OD2 ASP A  52       4.329  -8.709   9.159  1.00  1.740          O  
ATOM    785  H   ASP A  52       7.230  -6.302   9.812  1.00  1.310          H  
ATOM    786  HA  ASP A  52       4.959  -4.859   8.872  1.00  1.390          H  
ATOM    787 1HB  ASP A  52       5.248  -7.077  10.915  1.00  2.090          H  
ATOM    788 2HB  ASP A  52       3.680  -6.418  10.476  1.00  2.090          H  
ATOM    789  N   ALA A  53       5.745  -4.294  12.037  1.00  1.420          N  
ATOM    790  CA  ALA A  53       5.460  -3.364  13.109  1.00  1.610          C  
ATOM    791  C   ALA A  53       5.647  -1.934  12.646  1.00  1.590          C  
ATOM    792  O   ALA A  53       4.812  -1.085  12.939  1.00  1.690          O  
ATOM    793  CB  ALA A  53       6.361  -3.625  14.297  1.00  2.420          C  
ATOM    794  H   ALA A  53       6.484  -4.993  12.163  1.00  1.700          H  
ATOM    795  HA  ALA A  53       4.421  -3.498  13.407  1.00  1.930          H  
ATOM    796 1HB  ALA A  53       6.118  -2.930  15.098  1.00  2.900          H  
ATOM    797 2HB  ALA A  53       6.218  -4.651  14.641  1.00  2.900          H  
ATOM    798 3HB  ALA A  53       7.397  -3.488  13.998  1.00  2.900          H  
ATOM    799  N   ALA A  54       6.723  -1.666  11.893  1.00  1.490          N  
ATOM    800  CA  ALA A  54       6.991  -0.325  11.405  1.00  1.510          C  
ATOM    801  C   ALA A  54       5.872   0.185  10.515  1.00  1.410          C  
ATOM    802  O   ALA A  54       5.478   1.350  10.612  1.00  1.520          O  
ATOM    803  CB  ALA A  54       8.298  -0.306  10.644  1.00  2.270          C  
ATOM    804  H   ALA A  54       7.410  -2.406  11.715  1.00  1.790          H  
ATOM    805  HA  ALA A  54       7.068   0.338  12.267  1.00  1.810          H  
ATOM    806 1HB  ALA A  54       8.510   0.704  10.304  1.00  2.720          H  
ATOM    807 2HB  ALA A  54       9.099  -0.652  11.296  1.00  2.720          H  
ATOM    808 3HB  ALA A  54       8.219  -0.972   9.785  1.00  2.720          H  
ATOM    809  N   ILE A  55       5.333  -0.694   9.668  1.00  1.240          N  
ATOM    810  CA  ILE A  55       4.238  -0.326   8.781  1.00  1.180          C  
ATOM    811  C   ILE A  55       2.991   0.016   9.593  1.00  1.210          C  
ATOM    812  O   ILE A  55       2.317   1.015   9.315  1.00  1.020          O  
ATOM    813  CB  ILE A  55       3.962  -1.427   7.741  1.00  1.770          C  
ATOM    814  CG1 ILE A  55       5.197  -1.518   6.780  1.00  1.770          C  
ATOM    815  CG2 ILE A  55       2.652  -1.106   6.957  1.00  1.770          C  
ATOM    816  CD1 ILE A  55       5.237  -2.741   5.882  1.00  1.770          C  
ATOM    817  H   ILE A  55       5.751  -1.633   9.612  1.00  1.490          H  
ATOM    818  HA  ILE A  55       4.535   0.571   8.235  1.00  1.420          H  
ATOM    819  HB  ILE A  55       3.867  -2.391   8.250  1.00  2.120          H  
ATOM    820 1HG1 ILE A  55       5.208  -0.632   6.145  1.00  2.120          H  
ATOM    821 2HG1 ILE A  55       6.105  -1.518   7.381  1.00  2.120          H  
ATOM    822 1HG2 ILE A  55       2.459  -1.880   6.224  1.00  2.120          H  
ATOM    823 2HG2 ILE A  55       1.802  -1.055   7.640  1.00  2.120          H  
ATOM    824 3HG2 ILE A  55       2.760  -0.146   6.449  1.00  2.120          H  
ATOM    825 1HD1 ILE A  55       6.136  -2.701   5.261  1.00  2.120          H  
ATOM    826 2HD1 ILE A  55       5.260  -3.645   6.496  1.00  2.120          H  
ATOM    827 3HD1 ILE A  55       4.369  -2.758   5.243  1.00  2.120          H  
ATOM    828  N   TRP A  56       2.679  -0.835  10.580  1.00  1.490          N  
ATOM    829  CA  TRP A  56       1.521  -0.657  11.447  1.00  1.520          C  
ATOM    830  C   TRP A  56       1.630   0.707  12.151  1.00  1.630          C  
ATOM    831  O   TRP A  56       0.672   1.496  12.166  1.00  1.470          O  
ATOM    832  CB  TRP A  56       1.505  -1.792  12.487  1.00  2.280          C  
ATOM    833  CG  TRP A  56       0.260  -1.930  13.289  1.00  2.280          C  
ATOM    834  CD1 TRP A  56      -0.764  -2.749  12.964  1.00  2.280          C  
ATOM    835  CD2 TRP A  56      -0.128  -1.274  14.511  1.00  2.280          C  
ATOM    836  NE1 TRP A  56      -1.766  -2.650  13.880  1.00  2.280          N  
ATOM    837  CE2 TRP A  56      -1.401  -1.752  14.836  1.00  2.280          C  
ATOM    838  CE3 TRP A  56       0.484  -0.345  15.344  1.00  2.280          C  
ATOM    839  CZ2 TRP A  56      -2.078  -1.325  15.953  1.00  2.280          C  
ATOM    840  CZ3 TRP A  56      -0.189   0.067  16.469  1.00  2.280          C  
ATOM    841  CH2 TRP A  56      -1.439  -0.402  16.766  1.00  2.280          C  
ATOM    842  H   TRP A  56       3.267  -1.665  10.715  1.00  1.790          H  
ATOM    843  HA  TRP A  56       0.620  -0.684  10.842  1.00  1.820          H  
ATOM    844 1HB  TRP A  56       1.690  -2.739  11.979  1.00  2.740          H  
ATOM    845 2HB  TRP A  56       2.326  -1.646  13.182  1.00  2.740          H  
ATOM    846  HD1 TRP A  56      -0.774  -3.384  12.097  1.00  2.740          H  
ATOM    847  HE1 TRP A  56      -2.634  -3.166  13.854  1.00  2.740          H  
ATOM    848  HE3 TRP A  56       1.475   0.038  15.120  1.00  2.740          H  
ATOM    849  HZ2 TRP A  56      -3.073  -1.693  16.205  1.00  2.740          H  
ATOM    850  HZ3 TRP A  56       0.301   0.775  17.122  1.00  2.740          H  
ATOM    851  HH2 TRP A  56      -1.938  -0.046  17.666  1.00  2.740          H  
ATOM    852  N   ILE A  57       2.827   0.994  12.678  1.00  1.950          N  
ATOM    853  CA  ILE A  57       3.134   2.232  13.375  1.00  2.150          C  
ATOM    854  C   ILE A  57       2.983   3.444  12.459  1.00  1.950          C  
ATOM    855  O   ILE A  57       2.416   4.463  12.866  1.00  1.900          O  
ATOM    856  CB  ILE A  57       4.540   2.176  13.984  1.00  3.220          C  
ATOM    857  CG1 ILE A  57       4.542   1.122  15.127  1.00  3.220          C  
ATOM    858  CG2 ILE A  57       4.945   3.574  14.500  1.00  3.220          C  
ATOM    859  CD1 ILE A  57       5.920   0.700  15.595  1.00  3.220          C  
ATOM    860  H   ILE A  57       3.563   0.283  12.617  1.00  2.340          H  
ATOM    861  HA  ILE A  57       2.442   2.321  14.201  1.00  2.580          H  
ATOM    862  HB  ILE A  57       5.249   1.843  13.228  1.00  3.870          H  
ATOM    863 1HG1 ILE A  57       4.005   1.538  15.977  1.00  3.870          H  
ATOM    864 2HG1 ILE A  57       4.009   0.242  14.795  1.00  3.870          H  
ATOM    865 1HG2 ILE A  57       5.937   3.535  14.928  1.00  3.870          H  
ATOM    866 2HG2 ILE A  57       4.952   4.292  13.685  1.00  3.870          H  
ATOM    867 3HG2 ILE A  57       4.234   3.902  15.260  1.00  3.870          H  
ATOM    868 1HD1 ILE A  57       5.815  -0.036  16.390  1.00  3.870          H  
ATOM    869 2HD1 ILE A  57       6.462   0.253  14.761  1.00  3.870          H  
ATOM    870 3HD1 ILE A  57       6.473   1.552  15.970  1.00  3.870          H  
ATOM    871  N   SER A  58       3.513   3.357  11.236  1.00  1.880          N  
ATOM    872  CA  SER A  58       3.409   4.454  10.291  1.00  1.830          C  
ATOM    873  C   SER A  58       1.953   4.811  10.061  1.00  1.530          C  
ATOM    874  O   SER A  58       1.607   6.001  10.054  1.00  1.650          O  
ATOM    875  CB  SER A  58       4.072   4.091   8.976  1.00  2.750          C  
ATOM    876  OG  SER A  58       3.982   5.144   8.039  1.00  2.750          O  
ATOM    877  H   SER A  58       4.036   2.520  10.966  1.00  2.260          H  
ATOM    878  HA  SER A  58       3.918   5.320  10.710  1.00  2.200          H  
ATOM    879 1HB  SER A  58       5.118   3.848   9.160  1.00  3.290          H  
ATOM    880 2HB  SER A  58       3.601   3.195   8.571  1.00  3.290          H  
ATOM    881  HG  SER A  58       4.538   4.871   7.309  1.00  3.290          H  
ATOM    882  N   ASN A  59       1.092   3.793   9.888  1.00  1.180          N  
ATOM    883  CA  ASN A  59      -0.320   4.072   9.690  1.00  0.860          C  
ATOM    884  C   ASN A  59      -0.950   4.759  10.906  1.00  0.940          C  
ATOM    885  O   ASN A  59      -1.558   5.820  10.765  1.00  0.930          O  
ATOM    886  CB  ASN A  59      -1.081   2.800   9.338  1.00  1.290          C  
ATOM    887  CG  ASN A  59      -0.837   2.300   7.892  1.00  1.290          C  
ATOM    888  OD1 ASN A  59      -0.339   3.048   7.040  1.00  1.290          O  
ATOM    889  ND2 ASN A  59      -1.177   1.053   7.578  1.00  1.290          N  
ATOM    890  H   ASN A  59       1.456   2.831   9.846  1.00  1.420          H  
ATOM    891  HA  ASN A  59      -0.424   4.766   8.864  1.00  1.030          H  
ATOM    892 1HB  ASN A  59      -0.740   2.037  10.020  1.00  1.550          H  
ATOM    893 2HB  ASN A  59      -2.143   2.947   9.508  1.00  1.550          H  
ATOM    894 1HD2 ASN A  59      -1.012   0.727   6.647  1.00  1.550          H  
ATOM    895 2HD2 ASN A  59      -1.606   0.391   8.225  1.00  1.550          H  
ATOM    896  N   ILE A  60      -0.670   4.313  12.133  1.00  1.090          N  
ATOM    897  CA  ILE A  60      -1.335   5.030  13.227  1.00  1.170          C  
ATOM    898  C   ILE A  60      -0.873   6.490  13.364  1.00  1.420          C  
ATOM    899  O   ILE A  60      -1.629   7.328  13.864  1.00  1.390          O  
ATOM    900  CB  ILE A  60      -1.208   4.325  14.601  1.00  1.750          C  
ATOM    901  CG1 ILE A  60       0.250   4.261  15.066  1.00  1.750          C  
ATOM    902  CG2 ILE A  60      -1.800   2.942  14.468  1.00  1.750          C  
ATOM    903  CD1 ILE A  60       0.475   3.828  16.486  1.00  1.750          C  
ATOM    904  H   ILE A  60      -0.112   3.461  12.259  1.00  1.310          H  
ATOM    905  HA  ILE A  60      -2.399   5.051  12.994  1.00  1.400          H  
ATOM    906  HB  ILE A  60      -1.768   4.885  15.345  1.00  2.110          H  
ATOM    907 1HG1 ILE A  60       0.735   3.580  14.429  1.00  2.110          H  
ATOM    908 2HG1 ILE A  60       0.713   5.222  14.965  1.00  2.110          H  
ATOM    909 1HG2 ILE A  60      -1.775   2.414  15.410  1.00  2.110          H  
ATOM    910 2HG2 ILE A  60      -2.821   3.055  14.153  1.00  2.110          H  
ATOM    911 3HG2 ILE A  60      -1.250   2.367  13.721  1.00  2.110          H  
ATOM    912 1HD1 ILE A  60       1.549   3.804  16.684  1.00  2.110          H  
ATOM    913 2HD1 ILE A  60      -0.005   4.538  17.160  1.00  2.110          H  
ATOM    914 3HD1 ILE A  60       0.068   2.864  16.645  1.00  2.110          H  
ATOM    915  N   ARG A  61       0.363   6.796  12.934  1.00  1.710          N  
ATOM    916  CA  ARG A  61       0.874   8.160  13.005  1.00  2.040          C  
ATOM    917  C   ARG A  61       0.351   9.106  11.904  1.00  2.020          C  
ATOM    918  O   ARG A  61      -0.021  10.242  12.204  1.00  2.250          O  
ATOM    919  CB  ARG A  61       2.390   8.133  12.953  1.00  3.060          C  
ATOM    920  CG  ARG A  61       3.055   7.566  14.196  1.00  3.060          C  
ATOM    921  CD  ARG A  61       4.517   7.484  14.045  1.00  3.060          C  
ATOM    922  NE  ARG A  61       5.148   6.956  15.245  1.00  3.060          N  
ATOM    923  CZ  ARG A  61       6.456   6.637  15.368  1.00  3.060          C  
ATOM    924  NH1 ARG A  61       7.286   6.789  14.354  1.00  3.060          N  
ATOM    925  NH2 ARG A  61       6.904   6.165  16.521  1.00  3.060          N  
ATOM    926  H   ARG A  61       0.973   6.039  12.603  1.00  2.050          H  
ATOM    927  HA  ARG A  61       0.577   8.570  13.969  1.00  2.450          H  
ATOM    928 1HB  ARG A  61       2.706   7.519  12.108  1.00  3.670          H  
ATOM    929 2HB  ARG A  61       2.770   9.140  12.792  1.00  3.670          H  
ATOM    930 1HG  ARG A  61       2.830   8.201  15.051  1.00  3.670          H  
ATOM    931 2HG  ARG A  61       2.681   6.561  14.385  1.00  3.670          H  
ATOM    932 1HD  ARG A  61       4.747   6.819  13.211  1.00  3.670          H  
ATOM    933 2HD  ARG A  61       4.918   8.477  13.851  1.00  3.670          H  
ATOM    934  HE  ARG A  61       4.556   6.818  16.054  1.00  3.670          H  
ATOM    935 1HH1 ARG A  61       6.954   7.148  13.473  1.00  3.670          H  
ATOM    936 2HH1 ARG A  61       8.262   6.547  14.458  1.00  3.670          H  
ATOM    937 1HH2 ARG A  61       6.269   6.049  17.300  1.00  3.670          H  
ATOM    938 2HH2 ARG A  61       7.878   5.923  16.627  1.00  3.670          H  
ATOM    939  N   ASN A  62       0.346   8.663  10.636  1.00  1.830          N  
ATOM    940  CA  ASN A  62      -0.106   9.540   9.542  1.00  2.020          C  
ATOM    941  C   ASN A  62      -1.184   8.961   8.608  1.00  1.830          C  
ATOM    942  O   ASN A  62      -1.513   9.581   7.592  1.00  2.180          O  
ATOM    943  CB  ASN A  62       1.088  10.013   8.731  1.00  3.030          C  
ATOM    944  CG  ASN A  62       1.949  11.004   9.457  1.00  3.030          C  
ATOM    945  OD1 ASN A  62       1.588  12.182   9.558  1.00  3.030          O  
ATOM    946  ND2 ASN A  62       3.069  10.567   9.965  1.00  3.030          N  
ATOM    947  H   ASN A  62       0.680   7.712  10.434  1.00  2.200          H  
ATOM    948  HA  ASN A  62      -0.553  10.422  10.000  1.00  2.420          H  
ATOM    949 1HB  ASN A  62       1.707   9.152   8.485  1.00  3.640          H  
ATOM    950 2HB  ASN A  62       0.753  10.457   7.796  1.00  3.640          H  
ATOM    951 1HD2 ASN A  62       3.675  11.195  10.455  1.00  3.640          H  
ATOM    952 2HD2 ASN A  62       3.316   9.608   9.870  1.00  3.640          H  
ATOM    953  N   GLY A  63      -1.755   7.821   8.962  1.00  1.580          N  
ATOM    954  CA  GLY A  63      -2.782   7.120   8.208  1.00  2.020          C  
ATOM    955  C   GLY A  63      -4.064   7.035   9.030  1.00  1.470          C  
ATOM    956  O   GLY A  63      -4.598   8.047   9.493  1.00  1.590          O  
ATOM    957  H   GLY A  63      -1.473   7.339   9.806  1.00  1.900          H  
ATOM    958 1HA  GLY A  63      -2.971   7.629   7.263  1.00  2.420          H  
ATOM    959 2HA  GLY A  63      -2.434   6.115   7.974  1.00  2.420          H  
ATOM    960  N   ILE A  64      -4.565   5.816   9.187  1.00  1.070          N  
ATOM    961  CA  ILE A  64      -5.513   4.817   9.645  1.00  0.580          C  
ATOM    962  C   ILE A  64      -5.185   4.426  11.076  1.00  0.790          C  
ATOM    963  O   ILE A  64      -4.103   3.909  11.335  1.00  1.210          O  
ATOM    964  CB  ILE A  64      -5.379   3.565   8.769  1.00  0.870          C  
ATOM    965  CG1 ILE A  64      -5.585   3.895   7.263  1.00  0.870          C  
ATOM    966  CG2 ILE A  64      -6.294   2.500   9.230  1.00  0.870          C  
ATOM    967  CD1 ILE A  64      -6.920   4.510   6.864  1.00  0.870          C  
ATOM    968  H   ILE A  64      -5.229   6.394   9.687  1.00  1.280          H  
ATOM    969  HA  ILE A  64      -6.522   5.226   9.615  1.00  0.700          H  
ATOM    970  HB  ILE A  64      -4.368   3.188   8.861  1.00  1.040          H  
ATOM    971 1HG1 ILE A  64      -4.785   4.571   6.956  1.00  1.040          H  
ATOM    972 2HG1 ILE A  64      -5.483   2.976   6.717  1.00  1.040          H  
ATOM    973 1HG2 ILE A  64      -6.124   1.656   8.618  1.00  1.040          H  
ATOM    974 2HG2 ILE A  64      -6.094   2.241  10.253  1.00  1.040          H  
ATOM    975 3HG2 ILE A  64      -7.323   2.822   9.145  1.00  1.040          H  
ATOM    976 1HD1 ILE A  64      -6.926   4.674   5.786  1.00  1.040          H  
ATOM    977 2HD1 ILE A  64      -7.740   3.841   7.121  1.00  1.040          H  
ATOM    978 3HD1 ILE A  64      -7.063   5.463   7.369  1.00  1.040          H  
ATOM    979  N   THR A  65      -6.148   4.583  11.991  1.00  0.750          N  
ATOM    980  CA  THR A  65      -5.873   4.270  13.386  1.00  0.980          C  
ATOM    981  C   THR A  65      -6.549   3.006  13.938  1.00  0.630          C  
ATOM    982  O   THR A  65      -6.136   2.501  14.984  1.00  0.760          O  
ATOM    983  CB  THR A  65      -6.251   5.463  14.261  1.00  1.470          C  
ATOM    984  OG1 THR A  65      -7.648   5.753  14.089  1.00  1.470          O  
ATOM    985  CG2 THR A  65      -5.414   6.673  13.854  1.00  1.470          C  
ATOM    986  H   THR A  65      -7.043   4.982  11.743  1.00  0.900          H  
ATOM    987  HA  THR A  65      -4.801   4.122  13.485  1.00  1.180          H  
ATOM    988  HB  THR A  65      -6.063   5.220  15.307  1.00  1.760          H  
ATOM    989  HG1 THR A  65      -7.934   6.373  14.772  1.00  1.760          H  
ATOM    990 1HG2 THR A  65      -5.680   7.524  14.478  1.00  1.760          H  
ATOM    991 2HG2 THR A  65      -4.354   6.445  13.983  1.00  1.760          H  
ATOM    992 3HG2 THR A  65      -5.599   6.924  12.811  1.00  1.760          H  
ATOM    993  N   GLY A  66      -7.588   2.484  13.281  1.00  0.350          N  
ATOM    994  CA  GLY A  66      -8.202   1.272  13.814  1.00  0.480          C  
ATOM    995  C   GLY A  66      -7.561   0.056  13.122  1.00  0.380          C  
ATOM    996  O   GLY A  66      -7.506   0.046  11.882  1.00  0.420          O  
ATOM    997  H   GLY A  66      -7.948   2.935  12.458  1.00  0.420          H  
ATOM    998 1HA  GLY A  66      -8.049   1.256  14.889  1.00  0.580          H  
ATOM    999 2HA  GLY A  66      -9.275   1.290  13.629  1.00  0.580          H  
ATOM   1000  N   PRO A  67      -7.293  -1.058  13.850  1.00  0.580          N  
ATOM   1001  CA  PRO A  67      -6.619  -2.271  13.381  1.00  0.730          C  
ATOM   1002  C   PRO A  67      -7.301  -2.965  12.224  1.00  0.840          C  
ATOM   1003  O   PRO A  67      -6.643  -3.596  11.396  1.00  1.020          O  
ATOM   1004  CB  PRO A  67      -6.606  -3.155  14.634  1.00  1.090          C  
ATOM   1005  CG  PRO A  67      -7.717  -2.626  15.513  1.00  1.090          C  
ATOM   1006  CD  PRO A  67      -7.751  -1.137  15.252  1.00  1.090          C  
ATOM   1007  HA  PRO A  67      -5.592  -2.032  13.110  1.00  0.880          H  
ATOM   1008 1HB  PRO A  67      -6.762  -4.209  14.345  1.00  1.310          H  
ATOM   1009 2HB  PRO A  67      -5.619  -3.104  15.119  1.00  1.310          H  
ATOM   1010 1HG  PRO A  67      -8.667  -3.128  15.270  1.00  1.310          H  
ATOM   1011 2HG  PRO A  67      -7.501  -2.862  16.569  1.00  1.310          H  
ATOM   1012 1HD  PRO A  67      -8.787  -0.786  15.365  1.00  1.310          H  
ATOM   1013 2HD  PRO A  67      -7.044  -0.605  15.919  1.00  1.310          H  
ATOM   1014  N   ILE A  68      -8.604  -2.750  12.081  1.00  0.780          N  
ATOM   1015  CA  ILE A  68      -9.352  -3.359  11.002  1.00  0.970          C  
ATOM   1016  C   ILE A  68      -8.757  -2.958   9.667  1.00  1.010          C  
ATOM   1017  O   ILE A  68      -8.681  -3.780   8.745  1.00  1.250          O  
ATOM   1018  CB  ILE A  68     -10.842  -2.972  11.071  1.00  1.460          C  
ATOM   1019  CG1 ILE A  68     -11.471  -3.633  12.329  1.00  1.460          C  
ATOM   1020  CG2 ILE A  68     -11.571  -3.419   9.774  1.00  1.460          C  
ATOM   1021  CD1 ILE A  68     -12.844  -3.109  12.707  1.00  1.460          C  
ATOM   1022  H   ILE A  68      -9.116  -2.213  12.764  1.00  0.940          H  
ATOM   1023  HA  ILE A  68      -9.274  -4.443  11.098  1.00  1.160          H  
ATOM   1024  HB  ILE A  68     -10.932  -1.893  11.181  1.00  1.750          H  
ATOM   1025 1HG1 ILE A  68     -11.555  -4.706  12.150  1.00  1.750          H  
ATOM   1026 2HG1 ILE A  68     -10.807  -3.479  13.175  1.00  1.750          H  
ATOM   1027 1HG2 ILE A  68     -12.618  -3.147   9.820  1.00  1.750          H  
ATOM   1028 2HG2 ILE A  68     -11.133  -2.943   8.901  1.00  1.750          H  
ATOM   1029 3HG2 ILE A  68     -11.485  -4.503   9.667  1.00  1.750          H  
ATOM   1030 1HD1 ILE A  68     -13.193  -3.634  13.598  1.00  1.750          H  
ATOM   1031 2HD1 ILE A  68     -12.782  -2.042  12.918  1.00  1.750          H  
ATOM   1032 3HD1 ILE A  68     -13.552  -3.275  11.903  1.00  1.750          H  
ATOM   1033  N   VAL A  69      -8.415  -1.670   9.535  1.00  0.870          N  
ATOM   1034  CA  VAL A  69      -7.876  -1.196   8.283  1.00  1.040          C  
ATOM   1035  C   VAL A  69      -6.364  -1.049   8.368  1.00  1.040          C  
ATOM   1036  O   VAL A  69      -5.688  -1.148   7.353  1.00  1.210          O  
ATOM   1037  CB  VAL A  69      -8.559   0.098   7.806  1.00  1.560          C  
ATOM   1038  CG1 VAL A  69      -7.882   0.625   6.489  1.00  1.560          C  
ATOM   1039  CG2 VAL A  69     -10.023  -0.193   7.561  1.00  1.560          C  
ATOM   1040  H   VAL A  69      -8.455  -1.048  10.347  1.00  1.040          H  
ATOM   1041  HA  VAL A  69      -8.098  -1.931   7.528  1.00  1.250          H  
ATOM   1042  HB  VAL A  69      -8.473   0.854   8.569  1.00  1.870          H  
ATOM   1043 1HG1 VAL A  69      -8.387   1.529   6.164  1.00  1.870          H  
ATOM   1044 2HG1 VAL A  69      -6.837   0.850   6.638  1.00  1.870          H  
ATOM   1045 3HG1 VAL A  69      -7.968  -0.137   5.709  1.00  1.870          H  
ATOM   1046 1HG2 VAL A  69     -10.524   0.715   7.230  1.00  1.870          H  
ATOM   1047 2HG2 VAL A  69     -10.117  -0.963   6.793  1.00  1.870          H  
ATOM   1048 3HG2 VAL A  69     -10.481  -0.543   8.484  1.00  1.870          H  
ATOM   1049  N   ILE A  70      -5.790  -0.899   9.569  1.00  0.930          N  
ATOM   1050  CA  ILE A  70      -4.336  -0.707   9.640  1.00  0.970          C  
ATOM   1051  C   ILE A  70      -3.634  -1.865   8.963  1.00  1.160          C  
ATOM   1052  O   ILE A  70      -2.647  -1.647   8.250  1.00  1.270          O  
ATOM   1053  CB  ILE A  70      -3.764  -0.640  11.079  1.00  1.460          C  
ATOM   1054  CG1 ILE A  70      -4.219   0.587  11.792  1.00  1.460          C  
ATOM   1055  CG2 ILE A  70      -2.235  -0.570  10.982  1.00  1.460          C  
ATOM   1056  CD1 ILE A  70      -3.963   0.559  13.289  1.00  1.460          C  
ATOM   1057  H   ILE A  70      -6.373  -0.834  10.405  1.00  1.120          H  
ATOM   1058  HA  ILE A  70      -4.077   0.211   9.115  1.00  1.160          H  
ATOM   1059  HB  ILE A  70      -4.049  -1.504  11.648  1.00  1.750          H  
ATOM   1060 1HG1 ILE A  70      -3.703   1.449  11.378  1.00  1.750          H  
ATOM   1061 2HG1 ILE A  70      -5.249   0.712  11.632  1.00  1.750          H  
ATOM   1062 1HG2 ILE A  70      -1.796  -0.483  11.946  1.00  1.750          H  
ATOM   1063 2HG2 ILE A  70      -1.823  -1.446  10.506  1.00  1.750          H  
ATOM   1064 3HG2 ILE A  70      -1.972   0.290  10.417  1.00  1.750          H  
ATOM   1065 1HD1 ILE A  70      -4.316   1.460  13.710  1.00  1.750          H  
ATOM   1066 2HD1 ILE A  70      -4.474  -0.257  13.751  1.00  1.750          H  
ATOM   1067 3HD1 ILE A  70      -2.918   0.472  13.506  1.00  1.750          H  
ATOM   1068  N   THR A  71      -4.115  -3.095   9.210  1.00  1.190          N  
ATOM   1069  CA  THR A  71      -3.518  -4.297   8.635  1.00  1.340          C  
ATOM   1070  C   THR A  71      -4.251  -4.792   7.377  1.00  1.440          C  
ATOM   1071  O   THR A  71      -4.015  -5.916   6.924  1.00  1.790          O  
ATOM   1072  CB  THR A  71      -3.467  -5.442   9.660  1.00  2.010          C  
ATOM   1073  OG1 THR A  71      -4.786  -5.793  10.061  1.00  2.010          O  
ATOM   1074  CG2 THR A  71      -2.699  -4.981  10.872  1.00  2.010          C  
ATOM   1075  H   THR A  71      -4.919  -3.215   9.844  1.00  1.430          H  
ATOM   1076  HA  THR A  71      -2.494  -4.060   8.347  1.00  1.610          H  
ATOM   1077  HB  THR A  71      -2.978  -6.312   9.223  1.00  2.410          H  
ATOM   1078  HG1 THR A  71      -5.204  -6.289   9.342  1.00  2.410          H  
ATOM   1079 1HG2 THR A  71      -2.658  -5.786  11.604  1.00  2.410          H  
ATOM   1080 2HG2 THR A  71      -1.695  -4.717  10.561  1.00  2.410          H  
ATOM   1081 3HG2 THR A  71      -3.188  -4.115  11.315  1.00  2.410          H  
ATOM   1082  N   SER A  72      -5.164  -3.975   6.840  1.00  1.190          N  
ATOM   1083  CA  SER A  72      -5.940  -4.281   5.637  1.00  1.340          C  
ATOM   1084  C   SER A  72      -5.798  -3.057   4.757  1.00  1.230          C  
ATOM   1085  O   SER A  72      -6.730  -2.666   4.051  1.00  1.200          O  
ATOM   1086  CB  SER A  72      -7.433  -4.475   5.893  1.00  2.010          C  
ATOM   1087  OG  SER A  72      -7.716  -5.462   6.841  1.00  2.010          O  
ATOM   1088  H   SER A  72      -5.303  -3.050   7.243  1.00  1.430          H  
ATOM   1089  HA  SER A  72      -5.516  -5.139   5.127  1.00  1.610          H  
ATOM   1090 1HB  SER A  72      -7.885  -3.555   6.172  1.00  2.410          H  
ATOM   1091 2HB  SER A  72      -7.887  -4.764   4.947  1.00  2.410          H  
ATOM   1092  HG  SER A  72      -7.931  -4.959   7.672  1.00  2.410          H  
ATOM   1093  N   TYR A  73      -4.652  -2.407   4.902  1.00  1.190          N  
ATOM   1094  CA  TYR A  73      -4.312  -1.190   4.199  1.00  1.130          C  
ATOM   1095  C   TYR A  73      -3.930  -1.526   2.776  1.00  0.920          C  
ATOM   1096  O   TYR A  73      -4.081  -2.714   2.492  1.00  1.850          O  
ATOM   1097  CB  TYR A  73      -3.167  -0.491   4.933  1.00  1.690          C  
ATOM   1098  CG  TYR A  73      -2.744   0.842   4.365  1.00  1.690          C  
ATOM   1099  CD1 TYR A  73      -3.482   1.954   4.655  1.00  1.690          C  
ATOM   1100  CD2 TYR A  73      -1.610   0.949   3.571  1.00  1.690          C  
ATOM   1101  CE1 TYR A  73      -3.114   3.187   4.158  1.00  1.690          C  
ATOM   1102  CE2 TYR A  73      -1.235   2.180   3.073  1.00  1.690          C  
ATOM   1103  CZ  TYR A  73      -1.987   3.297   3.362  1.00  1.690          C  
ATOM   1104  OH  TYR A  73      -1.618   4.532   2.874  1.00  1.690          O  
ATOM   1105  H   TYR A  73      -3.950  -2.818   5.500  1.00  1.430          H  
ATOM   1106  HA  TYR A  73      -5.187  -0.540   4.176  1.00  1.360          H  
ATOM   1107 1HB  TYR A  73      -3.466  -0.334   5.979  1.00  2.030          H  
ATOM   1108 2HB  TYR A  73      -2.302  -1.147   4.947  1.00  2.030          H  
ATOM   1109  HD1 TYR A  73      -4.355   1.854   5.274  1.00  2.030          H  
ATOM   1110  HD2 TYR A  73      -1.016   0.066   3.342  1.00  2.030          H  
ATOM   1111  HE1 TYR A  73      -3.708   4.070   4.391  1.00  2.030          H  
ATOM   1112  HE2 TYR A  73      -0.344   2.273   2.449  1.00  2.030          H  
ATOM   1113  HH  TYR A  73      -0.730   4.477   2.469  1.00  2.030          H  
ATOM   1114  N   GLY A  74      -4.345  -0.589   1.921  1.00  0.510          N  
ATOM   1115  CA  GLY A  74      -3.586  -0.459   0.693  1.00  0.730          C  
ATOM   1116  C   GLY A  74      -4.272  -1.302  -0.360  1.00  0.700          C  
ATOM   1117  O   GLY A  74      -3.717  -1.579  -1.430  1.00  0.750          O  
ATOM   1118  H   GLY A  74      -5.348  -0.614   1.704  1.00  0.610          H  
ATOM   1119 1HA  GLY A  74      -3.551   0.587   0.385  1.00  0.880          H  
ATOM   1120 2HA  GLY A  74      -2.569  -0.808   0.851  1.00  0.880          H  
ATOM   1121  N   VAL A  75      -5.476  -1.737  -0.010  1.00  0.660          N  
ATOM   1122  CA  VAL A  75      -6.326  -2.569  -0.849  1.00  0.670          C  
ATOM   1123  C   VAL A  75      -6.758  -1.725  -2.025  1.00  0.680          C  
ATOM   1124  O   VAL A  75      -6.593  -2.096  -3.191  1.00  0.680          O  
ATOM   1125  CB  VAL A  75      -7.534  -3.058  -0.004  1.00  1.010          C  
ATOM   1126  CG1 VAL A  75      -8.574  -3.764  -0.842  1.00  1.010          C  
ATOM   1127  CG2 VAL A  75      -7.004  -4.005   1.080  1.00  1.010          C  
ATOM   1128  H   VAL A  75      -5.835  -1.400   0.884  1.00  0.790          H  
ATOM   1129  HA  VAL A  75      -5.757  -3.429  -1.198  1.00  0.800          H  
ATOM   1130  HB  VAL A  75      -8.017  -2.199   0.462  1.00  1.210          H  
ATOM   1131 1HG1 VAL A  75      -9.395  -4.081  -0.204  1.00  1.210          H  
ATOM   1132 2HG1 VAL A  75      -8.959  -3.097  -1.614  1.00  1.210          H  
ATOM   1133 3HG1 VAL A  75      -8.145  -4.615  -1.293  1.00  1.210          H  
ATOM   1134 1HG2 VAL A  75      -7.821  -4.346   1.711  1.00  1.210          H  
ATOM   1135 2HG2 VAL A  75      -6.525  -4.852   0.621  1.00  1.210          H  
ATOM   1136 3HG2 VAL A  75      -6.284  -3.483   1.688  1.00  1.210          H  
ATOM   1137  N   TYR A  76      -7.235  -0.542  -1.695  1.00  0.710          N  
ATOM   1138  CA  TYR A  76      -7.644   0.447  -2.668  1.00  0.690          C  
ATOM   1139  C   TYR A  76      -6.506   0.768  -3.614  1.00  0.640          C  
ATOM   1140  O   TYR A  76      -6.682   0.822  -4.842  1.00  0.600          O  
ATOM   1141  CB  TYR A  76      -8.073   1.718  -1.955  1.00  1.030          C  
ATOM   1142  CG  TYR A  76      -8.345   2.872  -2.857  1.00  1.030          C  
ATOM   1143  CD1 TYR A  76      -9.548   2.986  -3.518  1.00  1.030          C  
ATOM   1144  CD2 TYR A  76      -7.372   3.834  -3.017  1.00  1.030          C  
ATOM   1145  CE1 TYR A  76      -9.771   4.068  -4.343  1.00  1.030          C  
ATOM   1146  CE2 TYR A  76      -7.595   4.909  -3.836  1.00  1.030          C  
ATOM   1147  CZ  TYR A  76      -8.780   5.032  -4.492  1.00  1.030          C  
ATOM   1148  OH  TYR A  76      -8.989   6.117  -5.307  1.00  1.030          O  
ATOM   1149  H   TYR A  76      -7.324  -0.334  -0.695  1.00  0.850          H  
ATOM   1150  HA  TYR A  76      -8.474   0.048  -3.248  1.00  0.830          H  
ATOM   1151 1HB  TYR A  76      -8.971   1.516  -1.375  1.00  1.240          H  
ATOM   1152 2HB  TYR A  76      -7.296   2.010  -1.259  1.00  1.240          H  
ATOM   1153  HD1 TYR A  76     -10.318   2.225  -3.392  1.00  1.240          H  
ATOM   1154  HD2 TYR A  76      -6.426   3.734  -2.489  1.00  1.240          H  
ATOM   1155  HE1 TYR A  76     -10.718   4.168  -4.869  1.00  1.240          H  
ATOM   1156  HE2 TYR A  76      -6.835   5.674  -3.964  1.00  1.240          H  
ATOM   1157  HH  TYR A  76      -9.868   6.065  -5.691  1.00  1.240          H  
ATOM   1158  N   ALA A  77      -5.342   1.045  -3.023  1.00  0.700          N  
ATOM   1159  CA  ALA A  77      -4.192   1.442  -3.785  1.00  0.660          C  
ATOM   1160  C   ALA A  77      -3.768   0.378  -4.758  1.00  0.560          C  
ATOM   1161  O   ALA A  77      -3.514   0.710  -5.915  1.00  0.530          O  
ATOM   1162  CB  ALA A  77      -3.044   1.772  -2.850  1.00  0.990          C  
ATOM   1163  H   ALA A  77      -5.276   0.962  -2.022  1.00  0.840          H  
ATOM   1164  HA  ALA A  77      -4.469   2.310  -4.360  1.00  0.790          H  
ATOM   1165 1HB  ALA A  77      -2.188   2.104  -3.437  1.00  1.190          H  
ATOM   1166 2HB  ALA A  77      -3.347   2.567  -2.163  1.00  1.190          H  
ATOM   1167 3HB  ALA A  77      -2.773   0.886  -2.285  1.00  1.190          H  
ATOM   1168  N   ALA A  78      -3.740  -0.892  -4.337  1.00  0.550          N  
ATOM   1169  CA  ALA A  78      -3.370  -1.968  -5.236  1.00  0.490          C  
ATOM   1170  C   ALA A  78      -4.347  -2.088  -6.387  1.00  0.410          C  
ATOM   1171  O   ALA A  78      -3.946  -2.318  -7.528  1.00  0.370          O  
ATOM   1172  CB  ALA A  78      -3.269  -3.248  -4.485  1.00  0.730          C  
ATOM   1173  H   ALA A  78      -3.930  -1.112  -3.354  1.00  0.660          H  
ATOM   1174  HA  ALA A  78      -2.402  -1.744  -5.659  1.00  0.590          H  
ATOM   1175 1HB  ALA A  78      -2.951  -4.000  -5.173  1.00  0.880          H  
ATOM   1176 2HB  ALA A  78      -2.536  -3.127  -3.700  1.00  0.880          H  
ATOM   1177 3HB  ALA A  78      -4.246  -3.486  -4.052  1.00  0.880          H  
ATOM   1178  N   GLY A  79      -5.639  -1.893  -6.108  1.00  0.440          N  
ATOM   1179  CA  GLY A  79      -6.655  -1.950  -7.151  1.00  0.410          C  
ATOM   1180  C   GLY A  79      -6.270  -0.983  -8.267  1.00  0.430          C  
ATOM   1181  O   GLY A  79      -6.220  -1.350  -9.444  1.00  0.500          O  
ATOM   1182  H   GLY A  79      -5.932  -1.760  -5.132  1.00  0.530          H  
ATOM   1183 1HA  GLY A  79      -6.753  -2.960  -7.538  1.00  0.490          H  
ATOM   1184 2HA  GLY A  79      -7.615  -1.661  -6.726  1.00  0.490          H  
ATOM   1185  N   TRP A  80      -6.020   0.266  -7.872  1.00  0.500          N  
ATOM   1186  CA  TRP A  80      -5.593   1.349  -8.754  1.00  0.580          C  
ATOM   1187  C   TRP A  80      -4.242   1.126  -9.448  1.00  0.500          C  
ATOM   1188  O   TRP A  80      -4.097   1.376 -10.648  1.00  0.670          O  
ATOM   1189  CB  TRP A  80      -5.515   2.650  -7.940  1.00  0.870          C  
ATOM   1190  CG  TRP A  80      -4.837   3.778  -8.649  1.00  0.870          C  
ATOM   1191  CD1 TRP A  80      -3.596   4.266  -8.350  1.00  0.870          C  
ATOM   1192  CD2 TRP A  80      -5.306   4.548  -9.769  1.00  0.870          C  
ATOM   1193  NE1 TRP A  80      -3.268   5.283  -9.195  1.00  0.870          N  
ATOM   1194  CE2 TRP A  80      -4.298   5.469 -10.077  1.00  0.870          C  
ATOM   1195  CE3 TRP A  80      -6.477   4.533 -10.532  1.00  0.870          C  
ATOM   1196  CZ2 TRP A  80      -4.425   6.361 -11.112  1.00  0.870          C  
ATOM   1197  CZ3 TRP A  80      -6.600   5.436 -11.576  1.00  0.870          C  
ATOM   1198  CH2 TRP A  80      -5.597   6.327 -11.858  1.00  0.870          C  
ATOM   1199  H   TRP A  80      -6.127   0.461  -6.867  1.00  0.600          H  
ATOM   1200  HA  TRP A  80      -6.352   1.464  -9.525  1.00  0.700          H  
ATOM   1201 1HB  TRP A  80      -6.520   2.968  -7.669  1.00  1.040          H  
ATOM   1202 2HB  TRP A  80      -4.981   2.463  -7.014  1.00  1.040          H  
ATOM   1203  HD1 TRP A  80      -2.959   3.893  -7.553  1.00  1.040          H  
ATOM   1204  HE1 TRP A  80      -2.369   5.821  -9.171  1.00  1.040          H  
ATOM   1205  HE3 TRP A  80      -7.273   3.825 -10.313  1.00  1.040          H  
ATOM   1206  HZ2 TRP A  80      -3.654   7.061 -11.348  1.00  1.040          H  
ATOM   1207  HZ3 TRP A  80      -7.513   5.421 -12.169  1.00  1.040          H  
ATOM   1208  HH2 TRP A  80      -5.724   7.022 -12.686  1.00  1.040          H  
ATOM   1209  N   THR A  81      -3.257   0.727  -8.651  1.00  0.330          N  
ATOM   1210  CA  THR A  81      -1.853   0.576  -8.996  1.00  0.420          C  
ATOM   1211  C   THR A  81      -1.495  -0.637  -9.878  1.00  0.690          C  
ATOM   1212  O   THR A  81      -0.692  -0.525 -10.801  1.00  0.900          O  
ATOM   1213  CB  THR A  81      -1.032   0.479  -7.686  1.00  0.630          C  
ATOM   1214  OG1 THR A  81      -1.257   1.632  -6.868  1.00  0.630          O  
ATOM   1215  CG2 THR A  81       0.394   0.449  -7.990  1.00  0.630          C  
ATOM   1216  H   THR A  81      -3.500   0.537  -7.687  1.00  0.400          H  
ATOM   1217  HA  THR A  81      -1.551   1.475  -9.532  1.00  0.500          H  
ATOM   1218  HB  THR A  81      -1.312  -0.418  -7.155  1.00  0.760          H  
ATOM   1219  HG1 THR A  81      -2.177   1.601  -6.541  1.00  0.760          H  
ATOM   1220 1HG2 THR A  81       0.953   0.368  -7.072  1.00  0.760          H  
ATOM   1221 2HG2 THR A  81       0.597  -0.367  -8.603  1.00  0.760          H  
ATOM   1222 3HG2 THR A  81       0.667   1.360  -8.501  1.00  0.760          H  
ATOM   1223  N   ALA A  82      -2.066  -1.814  -9.617  1.00  0.740          N  
ATOM   1224  CA  ALA A  82      -1.611  -3.027 -10.299  1.00  1.120          C  
ATOM   1225  C   ALA A  82      -1.603  -3.005 -11.830  1.00  1.450          C  
ATOM   1226  O   ALA A  82      -0.630  -3.501 -12.386  1.00  1.780          O  
ATOM   1227  CB  ALA A  82      -2.447  -4.219  -9.863  1.00  1.680          C  
ATOM   1228  H   ALA A  82      -2.770  -1.890  -8.876  1.00  0.890          H  
ATOM   1229  HA  ALA A  82      -0.580  -3.189  -9.985  1.00  1.340          H  
ATOM   1230 1HB  ALA A  82      -2.054  -5.128 -10.311  1.00  2.020          H  
ATOM   1231 2HB  ALA A  82      -2.429  -4.313  -8.788  1.00  2.020          H  
ATOM   1232 3HB  ALA A  82      -3.463  -4.089 -10.178  1.00  2.020          H  
ATOM   1233  N   PRO A  83      -2.562  -2.399 -12.572  1.00  1.480          N  
ATOM   1234  CA  PRO A  83      -2.592  -2.403 -14.032  1.00  1.870          C  
ATOM   1235  C   PRO A  83      -1.324  -1.810 -14.649  1.00  1.950          C  
ATOM   1236  O   PRO A  83      -1.011  -2.076 -15.812  1.00  2.150          O  
ATOM   1237  CB  PRO A  83      -3.823  -1.544 -14.347  1.00  2.810          C  
ATOM   1238  CG  PRO A  83      -4.701  -1.668 -13.120  1.00  2.810          C  
ATOM   1239  CD  PRO A  83      -3.743  -1.722 -11.969  1.00  2.810          C  
ATOM   1240  HA  PRO A  83      -2.743  -3.435 -14.380  1.00  2.240          H  
ATOM   1241 1HB  PRO A  83      -3.513  -0.505 -14.539  1.00  3.370          H  
ATOM   1242 2HB  PRO A  83      -4.309  -1.910 -15.263  1.00  3.370          H  
ATOM   1243 1HG  PRO A  83      -5.380  -0.801 -13.043  1.00  3.370          H  
ATOM   1244 2HG  PRO A  83      -5.334  -2.562 -13.185  1.00  3.370          H  
ATOM   1245 1HD  PRO A  83      -3.500  -0.704 -11.699  1.00  3.370          H  
ATOM   1246 2HD  PRO A  83      -4.201  -2.271 -11.146  1.00  3.370          H  
ATOM   1247  N   LEU A  84      -0.579  -1.020 -13.876  1.00  1.810          N  
ATOM   1248  CA  LEU A  84       0.652  -0.386 -14.318  1.00  1.880          C  
ATOM   1249  C   LEU A  84       1.673  -1.380 -14.848  1.00  1.890          C  
ATOM   1250  O   LEU A  84       2.530  -1.026 -15.660  1.00  1.900          O  
ATOM   1251  CB  LEU A  84       1.230   0.443 -13.183  1.00  2.820          C  
ATOM   1252  CG  LEU A  84       0.438   1.705 -12.800  1.00  2.820          C  
ATOM   1253  CD1 LEU A  84       0.994   2.265 -11.533  1.00  2.820          C  
ATOM   1254  CD2 LEU A  84       0.575   2.727 -13.890  1.00  2.820          C  
ATOM   1255  H   LEU A  84      -0.834  -0.854 -12.896  1.00  2.170          H  
ATOM   1256  HA  LEU A  84       0.403   0.265 -15.148  1.00  2.260          H  
ATOM   1257 1HB  LEU A  84       1.337  -0.187 -12.293  1.00  3.380          H  
ATOM   1258 2HB  LEU A  84       2.191   0.770 -13.479  1.00  3.380          H  
ATOM   1259  HG  LEU A  84      -0.612   1.457 -12.639  1.00  3.380          H  
ATOM   1260 1HD1 LEU A  84       0.440   3.158 -11.252  1.00  3.380          H  
ATOM   1261 2HD1 LEU A  84       0.892   1.523 -10.759  1.00  3.380          H  
ATOM   1262 3HD1 LEU A  84       2.040   2.500 -11.660  1.00  3.380          H  
ATOM   1263 1HD2 LEU A  84       0.040   3.605 -13.602  1.00  3.380          H  
ATOM   1264 2HD2 LEU A  84       1.628   2.953 -14.017  1.00  3.380          H  
ATOM   1265 3HD2 LEU A  84       0.171   2.370 -14.823  1.00  3.380          H  
ATOM   1266  N   ILE A  85       1.621  -2.614 -14.349  1.00  1.890          N  
ATOM   1267  CA  ILE A  85       2.556  -3.645 -14.778  1.00  1.880          C  
ATOM   1268  C   ILE A  85       1.912  -4.687 -15.707  1.00  1.780          C  
ATOM   1269  O   ILE A  85       2.464  -5.773 -15.912  1.00  1.700          O  
ATOM   1270  CB  ILE A  85       3.265  -4.278 -13.558  1.00  2.820          C  
ATOM   1271  CG1 ILE A  85       2.231  -4.891 -12.596  1.00  2.820          C  
ATOM   1272  CG2 ILE A  85       4.127  -3.209 -12.880  1.00  2.820          C  
ATOM   1273  CD1 ILE A  85       2.800  -5.780 -11.519  1.00  2.820          C  
ATOM   1274  H   ILE A  85       0.874  -2.830 -13.679  1.00  2.270          H  
ATOM   1275  HA  ILE A  85       3.339  -3.157 -15.355  1.00  2.260          H  
ATOM   1276  HB  ILE A  85       3.905  -5.093 -13.892  1.00  3.380          H  
ATOM   1277 1HG1 ILE A  85       1.712  -4.079 -12.100  1.00  3.380          H  
ATOM   1278 2HG1 ILE A  85       1.518  -5.458 -13.170  1.00  3.380          H  
ATOM   1279 1HG2 ILE A  85       4.647  -3.626 -12.034  1.00  3.380          H  
ATOM   1280 2HG2 ILE A  85       4.847  -2.851 -13.593  1.00  3.380          H  
ATOM   1281 3HG2 ILE A  85       3.495  -2.387 -12.558  1.00  3.380          H  
ATOM   1282 1HD1 ILE A  85       1.989  -6.139 -10.896  1.00  3.380          H  
ATOM   1283 2HD1 ILE A  85       3.308  -6.627 -11.978  1.00  3.380          H  
ATOM   1284 3HD1 ILE A  85       3.499  -5.233 -10.904  1.00  3.380          H  
ATOM   1285  N   GLY A  86       0.770  -4.320 -16.297  1.00  1.790          N  
ATOM   1286  CA  GLY A  86       0.072  -5.058 -17.349  1.00  1.720          C  
ATOM   1287  C   GLY A  86      -0.514  -6.424 -17.011  1.00  1.390          C  
ATOM   1288  O   GLY A  86      -0.709  -7.130 -18.003  1.00  1.250          O  
ATOM   1289  H   GLY A  86       0.354  -3.425 -16.034  1.00  2.150          H  
ATOM   1290 1HA  GLY A  86      -0.737  -4.421 -17.712  1.00  2.060          H  
ATOM   1291 2HA  GLY A  86       0.753  -5.172 -18.189  1.00  2.060          H  
ATOM   1292  N   THR A  87      -1.469  -6.376 -16.088  1.00  1.280          N  
ATOM   1293  CA  THR A  87      -1.558  -7.563 -15.245  1.00  0.970          C  
ATOM   1294  C   THR A  87      -2.976  -7.893 -14.839  1.00  0.740          C  
ATOM   1295  O   THR A  87      -3.935  -7.277 -15.311  1.00  0.860          O  
ATOM   1296  CB  THR A  87      -0.689  -7.464 -13.997  1.00  1.460          C  
ATOM   1297  OG1 THR A  87      -0.663  -8.759 -13.359  1.00  1.460          O  
ATOM   1298  CG2 THR A  87      -1.241  -6.406 -13.054  1.00  1.460          C  
ATOM   1299  H   THR A  87      -2.374  -6.102 -16.442  1.00  1.540          H  
ATOM   1300  HA  THR A  87      -1.185  -8.410 -15.821  1.00  1.160          H  
ATOM   1301  HB  THR A  87       0.324  -7.194 -14.294  1.00  1.750          H  
ATOM   1302  HG1 THR A  87       0.044  -8.776 -12.706  1.00  1.750          H  
ATOM   1303 1HG2 THR A  87      -0.609  -6.325 -12.176  1.00  1.750          H  
ATOM   1304 2HG2 THR A  87      -1.246  -5.467 -13.590  1.00  1.750          H  
ATOM   1305 3HG2 THR A  87      -2.252  -6.638 -12.731  1.00  1.750          H  
ATOM   1306  N   ALA A  88      -3.090  -8.886 -13.967  1.00  0.460          N  
ATOM   1307  CA  ALA A  88      -4.363  -9.380 -13.468  1.00  0.320          C  
ATOM   1308  C   ALA A  88      -4.946  -8.542 -12.333  1.00  0.390          C  
ATOM   1309  O   ALA A  88      -4.253  -8.155 -11.381  1.00  0.370          O  
ATOM   1310  CB  ALA A  88      -4.199 -10.807 -12.967  1.00  0.480          C  
ATOM   1311  H   ALA A  88      -2.222  -9.304 -13.638  1.00  0.550          H  
ATOM   1312  HA  ALA A  88      -5.070  -9.367 -14.299  1.00  0.380          H  
ATOM   1313 1HB  ALA A  88      -5.157 -11.195 -12.634  1.00  0.580          H  
ATOM   1314 2HB  ALA A  88      -3.818 -11.432 -13.773  1.00  0.580          H  
ATOM   1315 3HB  ALA A  88      -3.492 -10.820 -12.136  1.00  0.580          H  
ATOM   1316  N   GLY A  89      -6.278  -8.474 -12.312  1.00  0.470          N  
ATOM   1317  CA  GLY A  89      -7.023  -7.834 -11.228  1.00  0.590          C  
ATOM   1318  C   GLY A  89      -6.875  -8.617  -9.925  1.00  0.730          C  
ATOM   1319  O   GLY A  89      -7.238  -8.141  -8.856  1.00  0.900          O  
ATOM   1320  H   GLY A  89      -6.792  -8.823 -13.111  1.00  0.560          H  
ATOM   1321 1HA  GLY A  89      -6.661  -6.815 -11.088  1.00  0.710          H  
ATOM   1322 2HA  GLY A  89      -8.077  -7.767 -11.499  1.00  0.710          H  
ATOM   1323  N   LYS A  90      -6.352  -9.840 -10.042  1.00  0.720          N  
ATOM   1324  CA  LYS A  90      -6.101 -10.729  -8.924  1.00  0.890          C  
ATOM   1325  C   LYS A  90      -4.710 -10.503  -8.320  1.00  1.050          C  
ATOM   1326  O   LYS A  90      -4.407 -11.034  -7.249  1.00  0.990          O  
ATOM   1327  CB  LYS A  90      -6.267 -12.173  -9.380  1.00  1.330          C  
ATOM   1328  CG  LYS A  90      -7.700 -12.514  -9.776  1.00  1.330          C  
ATOM   1329  CD  LYS A  90      -7.837 -13.956 -10.234  1.00  1.330          C  
ATOM   1330  CE  LYS A  90      -9.281 -14.276 -10.617  1.00  1.330          C  
ATOM   1331  NZ  LYS A  90      -9.437 -15.677 -11.102  1.00  1.330          N  
ATOM   1332  H   LYS A  90      -6.109 -10.142 -10.970  1.00  0.860          H  
ATOM   1333  HA  LYS A  90      -6.834 -10.517  -8.145  1.00  1.070          H  
ATOM   1334 1HB  LYS A  90      -5.618 -12.363 -10.235  1.00  1.600          H  
ATOM   1335 2HB  LYS A  90      -5.963 -12.846  -8.579  1.00  1.600          H  
ATOM   1336 1HG  LYS A  90      -8.354 -12.348  -8.919  1.00  1.600          H  
ATOM   1337 2HG  LYS A  90      -8.017 -11.852 -10.580  1.00  1.600          H  
ATOM   1338 1HD  LYS A  90      -7.193 -14.127 -11.097  1.00  1.600          H  
ATOM   1339 2HD  LYS A  90      -7.528 -14.624  -9.430  1.00  1.600          H  
ATOM   1340 1HE  LYS A  90      -9.920 -14.130  -9.747  1.00  1.600          H  
ATOM   1341 2HE  LYS A  90      -9.600 -13.592 -11.405  1.00  1.600          H  
ATOM   1342 1HZ  LYS A  90     -10.404 -15.843 -11.344  1.00  1.600          H  
ATOM   1343 2HZ  LYS A  90      -8.858 -15.819 -11.919  1.00  1.600          H  
ATOM   1344 3HZ  LYS A  90      -9.156 -16.320 -10.375  1.00  1.600          H  
ATOM   1345  N   LEU A  91      -3.831  -9.780  -9.029  1.00  1.260          N  
ATOM   1346  CA  LEU A  91      -2.516  -9.434  -8.501  1.00  1.440          C  
ATOM   1347  C   LEU A  91      -2.792  -8.378  -7.458  1.00  1.400          C  
ATOM   1348  O   LEU A  91      -2.228  -8.358  -6.347  1.00  1.450          O  
ATOM   1349  CB  LEU A  91      -1.568  -8.895  -9.594  1.00  2.160          C  
ATOM   1350  CG  LEU A  91      -0.074  -8.604  -9.158  1.00  2.160          C  
ATOM   1351  CD1 LEU A  91       0.844  -8.801 -10.347  1.00  2.160          C  
ATOM   1352  CD2 LEU A  91       0.084  -7.151  -8.660  1.00  2.160          C  
ATOM   1353  H   LEU A  91      -4.104  -9.378  -9.921  1.00  1.510          H  
ATOM   1354  HA  LEU A  91      -2.069 -10.304  -8.021  1.00  1.730          H  
ATOM   1355 1HB  LEU A  91      -1.548  -9.616 -10.408  1.00  2.590          H  
ATOM   1356 2HB  LEU A  91      -1.987  -7.967  -9.986  1.00  2.590          H  
ATOM   1357  HG  LEU A  91       0.216  -9.301  -8.367  1.00  2.590          H  
ATOM   1358 1HD1 LEU A  91       1.876  -8.612 -10.045  1.00  2.590          H  
ATOM   1359 2HD1 LEU A  91       0.757  -9.824 -10.715  1.00  2.590          H  
ATOM   1360 3HD1 LEU A  91       0.567  -8.107 -11.118  1.00  2.590          H  
ATOM   1361 1HD2 LEU A  91       1.126  -6.993  -8.381  1.00  2.590          H  
ATOM   1362 2HD2 LEU A  91      -0.187  -6.460  -9.453  1.00  2.590          H  
ATOM   1363 3HD2 LEU A  91      -0.534  -6.958  -7.797  1.00  2.590          H  
ATOM   1364  N   ALA A  92      -3.655  -7.449  -7.876  1.00  1.370          N  
ATOM   1365  CA  ALA A  92      -4.049  -6.355  -7.021  1.00  1.360          C  
ATOM   1366  C   ALA A  92      -4.682  -6.894  -5.768  1.00  1.280          C  
ATOM   1367  O   ALA A  92      -5.499  -7.809  -5.839  1.00  1.490          O  
ATOM   1368  CB  ALA A  92      -5.068  -5.463  -7.688  1.00  2.040          C  
ATOM   1369  H   ALA A  92      -4.036  -7.542  -8.824  1.00  1.640          H  
ATOM   1370  HA  ALA A  92      -3.160  -5.786  -6.761  1.00  1.630          H  
ATOM   1371 1HB  ALA A  92      -5.328  -4.679  -7.001  1.00  2.450          H  
ATOM   1372 2HB  ALA A  92      -4.688  -5.043  -8.580  1.00  2.450          H  
ATOM   1373 3HB  ALA A  92      -5.954  -6.050  -7.923  1.00  2.450          H  
ATOM   1374  N   ILE A  93      -4.355  -6.252  -4.653  1.00  1.080          N  
ATOM   1375  CA  ILE A  93      -4.849  -6.496  -3.308  1.00  1.150          C  
ATOM   1376  C   ILE A  93      -4.115  -7.643  -2.634  1.00  1.330          C  
ATOM   1377  O   ILE A  93      -3.625  -7.449  -1.529  1.00  1.530          O  
ATOM   1378  CB  ILE A  93      -6.362  -6.726  -3.285  1.00  1.720          C  
ATOM   1379  CG1 ILE A  93      -7.033  -5.423  -3.809  1.00  1.720          C  
ATOM   1380  CG2 ILE A  93      -6.775  -7.030  -1.824  1.00  1.720          C  
ATOM   1381  CD1 ILE A  93      -8.495  -5.541  -4.112  1.00  1.720          C  
ATOM   1382  H   ILE A  93      -3.668  -5.528  -4.742  1.00  1.300          H  
ATOM   1383  HA  ILE A  93      -4.664  -5.604  -2.719  1.00  1.380          H  
ATOM   1384  HB  ILE A  93      -6.667  -7.554  -3.898  1.00  2.070          H  
ATOM   1385 1HG1 ILE A  93      -6.873  -4.650  -3.090  1.00  2.070          H  
ATOM   1386 2HG1 ILE A  93      -6.545  -5.119  -4.726  1.00  2.070          H  
ATOM   1387 1HG2 ILE A  93      -7.846  -7.164  -1.757  1.00  2.070          H  
ATOM   1388 2HG2 ILE A  93      -6.292  -7.937  -1.470  1.00  2.070          H  
ATOM   1389 3HG2 ILE A  93      -6.471  -6.207  -1.197  1.00  2.070          H  
ATOM   1390 1HD1 ILE A  93      -8.858  -4.582  -4.480  1.00  2.070          H  
ATOM   1391 2HD1 ILE A  93      -8.639  -6.306  -4.880  1.00  2.070          H  
ATOM   1392 3HD1 ILE A  93      -9.049  -5.815  -3.225  1.00  2.070          H  
ATOM   1393  N   SER A  94      -4.023  -8.804  -3.333  1.00  1.280          N  
ATOM   1394  CA  SER A  94      -3.316  -9.533  -2.275  1.00  1.520          C  
ATOM   1395  C   SER A  94      -1.825  -9.193  -2.186  1.00  1.750          C  
ATOM   1396  O   SER A  94      -1.219  -9.310  -1.117  1.00  1.950          O  
ATOM   1397  CB  SER A  94      -3.429 -11.000  -2.568  1.00  2.280          C  
ATOM   1398  OG  SER A  94      -2.690 -11.298  -3.704  1.00  2.280          O  
ATOM   1399  H   SER A  94      -3.839  -9.748  -3.674  1.00  1.540          H  
ATOM   1400  HA  SER A  94      -3.808  -9.385  -1.314  1.00  1.820          H  
ATOM   1401 1HB  SER A  94      -3.062 -11.578  -1.720  1.00  2.740          H  
ATOM   1402 2HB  SER A  94      -4.475 -11.263  -2.725  1.00  2.740          H  
ATOM   1403  HG  SER A  94      -2.933 -12.202  -3.955  1.00  2.740          H  
ATOM   1404  N   THR A  95      -1.222  -8.678  -3.271  1.00  1.730          N  
ATOM   1405  CA  THR A  95       0.220  -8.414  -3.246  1.00  1.920          C  
ATOM   1406  C   THR A  95       0.599  -7.477  -2.099  1.00  2.010          C  
ATOM   1407  O   THR A  95       1.553  -7.727  -1.356  1.00  2.220          O  
ATOM   1408  CB  THR A  95       0.693  -7.795  -4.585  1.00  2.880          C  
ATOM   1409  OG1 THR A  95       0.407  -8.705  -5.662  1.00  2.880          O  
ATOM   1410  CG2 THR A  95       2.221  -7.550  -4.543  1.00  2.880          C  
ATOM   1411  H   THR A  95      -1.732  -8.568  -4.154  1.00  2.080          H  
ATOM   1412  HA  THR A  95       0.741  -9.359  -3.100  1.00  2.300          H  
ATOM   1413  HB  THR A  95       0.175  -6.850  -4.760  1.00  3.460          H  
ATOM   1414  HG1 THR A  95      -0.566  -8.739  -5.822  1.00  3.460          H  
ATOM   1415 1HG2 THR A  95       2.547  -7.121  -5.490  1.00  3.460          H  
ATOM   1416 2HG2 THR A  95       2.481  -6.877  -3.743  1.00  3.460          H  
ATOM   1417 3HG2 THR A  95       2.731  -8.496  -4.383  1.00  3.460          H  
ATOM   1418  N   CYS A  96      -0.184  -6.414  -1.934  1.00  1.900          N  
ATOM   1419  CA  CYS A  96       0.058  -5.375  -0.938  1.00  1.990          C  
ATOM   1420  C   CYS A  96      -0.246  -5.796   0.488  1.00  2.210          C  
ATOM   1421  O   CYS A  96       0.018  -5.033   1.420  1.00  2.450          O  
ATOM   1422  CB  CYS A  96      -0.770  -4.130  -1.262  1.00  2.980          C  
ATOM   1423  SG  CYS A  96      -2.543  -4.367  -1.054  1.00  2.980          S  
ATOM   1424  H   CYS A  96      -0.964  -6.321  -2.568  1.00  2.280          H  
ATOM   1425  HA  CYS A  96       1.111  -5.111  -0.978  1.00  2.390          H  
ATOM   1426 1HB  CYS A  96      -0.457  -3.307  -0.622  1.00  3.580          H  
ATOM   1427 2HB  CYS A  96      -0.596  -3.831  -2.291  1.00  3.580          H  
ATOM   1428  HG  CYS A  96      -2.930  -3.113  -1.398  1.00  3.580          H  
ATOM   1429  N   MET A  97      -0.893  -6.946   0.663  1.00  2.120          N  
ATOM   1430  CA  MET A  97      -1.225  -7.422   1.986  1.00  2.350          C  
ATOM   1431  C   MET A  97      -0.219  -8.495   2.388  1.00  2.510          C  
ATOM   1432  O   MET A  97       0.262  -8.518   3.522  1.00  2.750          O  
ATOM   1433  CB  MET A  97      -2.656  -7.963   2.003  1.00  3.530          C  
ATOM   1434  CG  MET A  97      -3.728  -6.884   1.769  1.00  3.530          C  
ATOM   1435  SD  MET A  97      -5.425  -7.521   1.669  1.00  3.530          S  
ATOM   1436  CE  MET A  97      -5.812  -7.918   3.367  1.00  3.530          C  
ATOM   1437  H   MET A  97      -1.075  -7.550  -0.135  1.00  2.540          H  
ATOM   1438  HA  MET A  97      -1.147  -6.598   2.694  1.00  2.820          H  
ATOM   1439 1HB  MET A  97      -2.763  -8.709   1.212  1.00  4.230          H  
ATOM   1440 2HB  MET A  97      -2.843  -8.454   2.953  1.00  4.230          H  
ATOM   1441 1HG  MET A  97      -3.679  -6.137   2.564  1.00  4.230          H  
ATOM   1442 2HG  MET A  97      -3.508  -6.384   0.835  1.00  4.230          H  
ATOM   1443 1HE  MET A  97      -6.829  -8.306   3.427  1.00  4.230          H  
ATOM   1444 2HE  MET A  97      -5.119  -8.669   3.742  1.00  4.230          H  
ATOM   1445 3HE  MET A  97      -5.736  -7.030   3.971  1.00  4.230          H  
ATOM   1446  N   ALA A  98       0.097  -9.385   1.435  1.00  2.390          N  
ATOM   1447  CA  ALA A  98       1.022 -10.489   1.645  1.00  2.580          C  
ATOM   1448  C   ALA A  98       2.457 -10.017   1.850  1.00  2.510          C  
ATOM   1449  O   ALA A  98       3.150 -10.490   2.755  1.00  3.020          O  
ATOM   1450  CB  ALA A  98       0.964 -11.422   0.447  1.00  3.870          C  
ATOM   1451  H   ALA A  98      -0.355  -9.312   0.524  1.00  2.870          H  
ATOM   1452  HA  ALA A  98       0.711 -11.025   2.541  1.00  3.100          H  
ATOM   1453 1HB  ALA A  98       1.632 -12.265   0.609  1.00  4.640          H  
ATOM   1454 2HB  ALA A  98      -0.056 -11.779   0.316  1.00  4.640          H  
ATOM   1455 3HB  ALA A  98       1.273 -10.876  -0.448  1.00  4.640          H  
ATOM   1456  N   ASN A  99       2.903  -9.080   1.009  1.00  1.910          N  
ATOM   1457  CA  ASN A  99       4.247  -8.551   1.088  1.00  1.770          C  
ATOM   1458  C   ASN A  99       4.346  -7.230   0.330  1.00  2.170          C  
ATOM   1459  O   ASN A  99       4.655  -7.259  -0.864  1.00  2.430          O  
ATOM   1460  CB  ASN A  99       5.260  -9.528   0.523  1.00  2.660          C  
ATOM   1461  CG  ASN A  99       6.716  -9.059   0.707  1.00  2.660          C  
ATOM   1462  OD1 ASN A  99       7.036  -7.855   0.947  1.00  2.660          O  
ATOM   1463  ND2 ASN A  99       7.620 -10.011   0.596  1.00  2.660          N  
ATOM   1464  H   ASN A  99       2.299  -8.732   0.259  1.00  2.290          H  
ATOM   1465  HA  ASN A  99       4.500  -8.408   2.133  1.00  2.120          H  
ATOM   1466 1HB  ASN A  99       5.144 -10.498   1.007  1.00  3.190          H  
ATOM   1467 2HB  ASN A  99       5.069  -9.672  -0.541  1.00  3.190          H  
ATOM   1468 1HD2 ASN A  99       8.596  -9.801   0.693  1.00  3.190          H  
ATOM   1469 2HD2 ASN A  99       7.332 -10.951   0.403  1.00  3.190          H  
ATOM   1470  N   PRO A 100       4.202  -6.076   1.006  1.00  2.910          N  
ATOM   1471  CA  PRO A 100       4.210  -4.726   0.458  1.00  3.760          C  
ATOM   1472  C   PRO A 100       5.465  -4.383  -0.347  1.00  3.510          C  
ATOM   1473  O   PRO A 100       5.447  -3.456  -1.155  1.00  3.510          O  
ATOM   1474  CB  PRO A 100       4.107  -3.861   1.720  1.00  5.640          C  
ATOM   1475  CG  PRO A 100       3.390  -4.731   2.726  1.00  5.640          C  
ATOM   1476  CD  PRO A 100       3.879  -6.122   2.460  1.00  5.640          C  
ATOM   1477  HA  PRO A 100       3.314  -4.598  -0.165  1.00  4.510          H  
ATOM   1478 1HB  PRO A 100       5.111  -3.581   2.061  1.00  6.770          H  
ATOM   1479 2HB  PRO A 100       3.576  -2.923   1.496  1.00  6.770          H  
ATOM   1480 1HG  PRO A 100       3.605  -4.397   3.749  1.00  6.770          H  
ATOM   1481 2HG  PRO A 100       2.297  -4.641   2.589  1.00  6.770          H  
ATOM   1482 1HD  PRO A 100       4.768  -6.340   3.069  1.00  6.770          H  
ATOM   1483 2HD  PRO A 100       3.039  -6.817   2.665  1.00  6.770          H  
ATOM   1484  N   SER A 101       6.582  -5.101  -0.146  1.00  3.650          N  
ATOM   1485  CA  SER A 101       7.778  -4.765  -0.914  1.00  3.890          C  
ATOM   1486  C   SER A 101       7.577  -5.176  -2.368  1.00  3.890          C  
ATOM   1487  O   SER A 101       8.228  -4.661  -3.281  1.00  3.890          O  
ATOM   1488  CB  SER A 101       9.014  -5.439  -0.352  1.00  5.830          C  
ATOM   1489  OG  SER A 101       8.979  -6.822  -0.568  1.00  5.830          O  
ATOM   1490  H   SER A 101       6.615  -5.901   0.485  1.00  4.380          H  
ATOM   1491  HA  SER A 101       7.932  -3.690  -0.882  1.00  4.670          H  
ATOM   1492 1HB  SER A 101       9.896  -5.017  -0.827  1.00  7.000          H  
ATOM   1493 2HB  SER A 101       9.089  -5.235   0.715  1.00  7.000          H  
ATOM   1494  HG  SER A 101       8.375  -7.183   0.092  1.00  7.000          H  
ATOM   1495  N   GLY A 102       6.576  -6.027  -2.613  1.00  3.890          N  
ATOM   1496  CA  GLY A 102       6.279  -6.533  -3.929  1.00  3.890          C  
ATOM   1497  C   GLY A 102       5.492  -5.518  -4.726  1.00  3.890          C  
ATOM   1498  O   GLY A 102       5.160  -5.759  -5.888  1.00  3.890          O  
ATOM   1499  H   GLY A 102       5.996  -6.376  -1.847  1.00  4.670          H  
ATOM   1500 1HA  GLY A 102       7.206  -6.780  -4.448  1.00  4.670          H  
ATOM   1501 2HA  GLY A 102       5.700  -7.452  -3.834  1.00  4.670          H  
ATOM   1502  N   CYS A 103       5.173  -4.380  -4.101  1.00  3.890          N  
ATOM   1503  CA  CYS A 103       4.422  -3.348  -4.762  1.00  3.890          C  
ATOM   1504  C   CYS A 103       5.268  -2.166  -5.183  1.00  3.500          C  
ATOM   1505  O   CYS A 103       4.745  -1.212  -5.768  1.00  3.890          O  
ATOM   1506  CB  CYS A 103       3.336  -2.840  -3.855  1.00  5.830          C  
ATOM   1507  SG  CYS A 103       2.169  -4.062  -3.421  1.00  5.830          S  
ATOM   1508  H   CYS A 103       5.460  -4.219  -3.131  1.00  4.670          H  
ATOM   1509  HA  CYS A 103       3.982  -3.775  -5.646  1.00  4.670          H  
ATOM   1510 1HB  CYS A 103       3.789  -2.460  -2.943  1.00  7.000          H  
ATOM   1511 2HB  CYS A 103       2.821  -2.040  -4.346  1.00  7.000          H  
ATOM   1512  HG  CYS A 103       3.104  -4.993  -3.237  1.00  7.000          H  
ATOM   1513  N   THR A 104       6.573  -2.192  -4.908  1.00  2.840          N  
ATOM   1514  CA  THR A 104       7.364  -1.019  -5.238  1.00  2.680          C  
ATOM   1515  C   THR A 104       7.464  -0.820  -6.750  1.00  2.820          C  
ATOM   1516  O   THR A 104       7.493   0.319  -7.231  1.00  2.900          O  
ATOM   1517  CB  THR A 104       8.752  -1.130  -4.632  1.00  4.020          C  
ATOM   1518  OG1 THR A 104       9.414  -2.280  -5.176  1.00  4.020          O  
ATOM   1519  CG2 THR A 104       8.632  -1.284  -3.086  1.00  4.020          C  
ATOM   1520  H   THR A 104       7.023  -2.998  -4.451  1.00  3.410          H  
ATOM   1521  HA  THR A 104       6.877  -0.142  -4.812  1.00  3.220          H  
ATOM   1522  HB  THR A 104       9.297  -0.251  -4.876  1.00  4.820          H  
ATOM   1523  HG1 THR A 104      10.344  -2.270  -4.923  1.00  4.820          H  
ATOM   1524 1HG2 THR A 104       9.618  -1.357  -2.642  1.00  4.820          H  
ATOM   1525 2HG2 THR A 104       8.113  -0.431  -2.665  1.00  4.820          H  
ATOM   1526 3HG2 THR A 104       8.071  -2.174  -2.850  1.00  4.820          H  
ATOM   1527  N   VAL A 105       7.491  -1.927  -7.493  1.00  3.000          N  
ATOM   1528  CA  VAL A 105       7.547  -1.933  -8.953  1.00  3.190          C  
ATOM   1529  C   VAL A 105       6.212  -1.471  -9.531  1.00  2.700          C  
ATOM   1530  O   VAL A 105       6.168  -0.702 -10.499  1.00  2.870          O  
ATOM   1531  CB  VAL A 105       7.914  -3.332  -9.477  1.00  4.790          C  
ATOM   1532  CG1 VAL A 105       7.816  -3.377 -11.011  1.00  4.790          C  
ATOM   1533  CG2 VAL A 105       9.333  -3.665  -9.017  1.00  4.790          C  
ATOM   1534  H   VAL A 105       7.506  -2.804  -6.989  1.00  3.600          H  
ATOM   1535  HA  VAL A 105       8.325  -1.239  -9.270  1.00  3.830          H  
ATOM   1536  HB  VAL A 105       7.215  -4.065  -9.077  1.00  5.740          H  
ATOM   1537 1HG1 VAL A 105       8.079  -4.375 -11.360  1.00  5.740          H  
ATOM   1538 2HG1 VAL A 105       6.811  -3.146 -11.337  1.00  5.740          H  
ATOM   1539 3HG1 VAL A 105       8.505  -2.651 -11.440  1.00  5.740          H  
ATOM   1540 1HG2 VAL A 105       9.608  -4.659  -9.372  1.00  5.740          H  
ATOM   1541 2HG2 VAL A 105      10.027  -2.930  -9.425  1.00  5.740          H  
ATOM   1542 3HG2 VAL A 105       9.385  -3.644  -7.927  1.00  5.740          H  
ATOM   1543  N   MET A 106       5.127  -1.991  -8.941  1.00  2.350          N  
ATOM   1544  CA  MET A 106       3.766  -1.683  -9.354  1.00  2.170          C  
ATOM   1545  C   MET A 106       3.568  -0.179  -9.323  1.00  2.290          C  
ATOM   1546  O   MET A 106       3.061   0.403 -10.276  1.00  2.460          O  
ATOM   1547  CB  MET A 106       2.763  -2.334  -8.389  1.00  3.250          C  
ATOM   1548  CG  MET A 106       2.610  -3.825  -8.400  1.00  3.250          C  
ATOM   1549  SD  MET A 106       1.659  -4.418  -6.951  1.00  3.250          S  
ATOM   1550  CE  MET A 106       0.025  -3.761  -7.051  1.00  3.250          C  
ATOM   1551  H   MET A 106       5.279  -2.624  -8.170  1.00  2.820          H  
ATOM   1552  HA  MET A 106       3.599  -2.035 -10.362  1.00  2.600          H  
ATOM   1553 1HB  MET A 106       2.936  -1.996  -7.371  1.00  3.910          H  
ATOM   1554 2HB  MET A 106       1.808  -2.018  -8.673  1.00  3.910          H  
ATOM   1555 1HG  MET A 106       2.072  -4.114  -9.293  1.00  3.910          H  
ATOM   1556 2HG  MET A 106       3.590  -4.307  -8.401  1.00  3.910          H  
ATOM   1557 1HE  MET A 106      -0.552  -4.099  -6.190  1.00  3.910          H  
ATOM   1558 2HE  MET A 106       0.053  -2.672  -7.062  1.00  3.910          H  
ATOM   1559 3HE  MET A 106      -0.415  -4.127  -7.932  1.00  3.910          H  
ATOM   1560  N   VAL A 107       4.016   0.446  -8.231  1.00  2.440          N  
ATOM   1561  CA  VAL A 107       3.939   1.884  -8.074  1.00  3.050          C  
ATOM   1562  C   VAL A 107       4.889   2.637  -8.987  1.00  3.480          C  
ATOM   1563  O   VAL A 107       4.494   3.614  -9.616  1.00  3.890          O  
ATOM   1564  CB  VAL A 107       4.205   2.290  -6.617  1.00  4.570          C  
ATOM   1565  CG1 VAL A 107       4.324   3.787  -6.507  1.00  4.570          C  
ATOM   1566  CG2 VAL A 107       3.066   1.823  -5.765  1.00  4.570          C  
ATOM   1567  H   VAL A 107       4.404  -0.115  -7.470  1.00  2.930          H  
ATOM   1568  HA  VAL A 107       2.925   2.192  -8.325  1.00  3.660          H  
ATOM   1569  HB  VAL A 107       5.139   1.836  -6.274  1.00  5.490          H  
ATOM   1570 1HG1 VAL A 107       4.508   4.052  -5.487  1.00  5.490          H  
ATOM   1571 2HG1 VAL A 107       5.148   4.125  -7.101  1.00  5.490          H  
ATOM   1572 3HG1 VAL A 107       3.406   4.248  -6.850  1.00  5.490          H  
ATOM   1573 1HG2 VAL A 107       3.243   2.106  -4.749  1.00  5.490          H  
ATOM   1574 2HG2 VAL A 107       2.140   2.283  -6.107  1.00  5.490          H  
ATOM   1575 3HG2 VAL A 107       2.981   0.740  -5.832  1.00  5.490          H  
ATOM   1576  N   THR A 108       6.148   2.204  -9.068  1.00  3.310          N  
ATOM   1577  CA  THR A 108       7.147   2.911  -9.859  1.00  3.890          C  
ATOM   1578  C   THR A 108       6.697   3.158 -11.277  1.00  3.890          C  
ATOM   1579  O   THR A 108       6.867   4.259 -11.807  1.00  3.890          O  
ATOM   1580  CB  THR A 108       8.500   2.179  -9.860  1.00  5.830          C  
ATOM   1581  OG1 THR A 108       8.985   2.081  -8.524  1.00  5.830          O  
ATOM   1582  CG2 THR A 108       9.514   2.972 -10.681  1.00  5.830          C  
ATOM   1583  H   THR A 108       6.451   1.395  -8.527  1.00  3.970          H  
ATOM   1584  HA  THR A 108       7.293   3.872  -9.406  1.00  4.670          H  
ATOM   1585  HB  THR A 108       8.380   1.178 -10.276  1.00  7.000          H  
ATOM   1586  HG1 THR A 108       8.423   1.466  -8.014  1.00  7.000          H  
ATOM   1587 1HG2 THR A 108      10.470   2.454 -10.659  1.00  7.000          H  
ATOM   1588 2HG2 THR A 108       9.184   3.065 -11.714  1.00  7.000          H  
ATOM   1589 3HG2 THR A 108       9.629   3.965 -10.250  1.00  7.000          H  
ATOM   1590  N   GLN A 109       6.069   2.172 -11.904  1.00  3.510          N  
ATOM   1591  CA  GLN A 109       5.607   2.328 -13.283  1.00  3.590          C  
ATOM   1592  C   GLN A 109       4.670   3.524 -13.507  1.00  3.890          C  
ATOM   1593  O   GLN A 109       4.512   3.982 -14.650  1.00  3.890          O  
ATOM   1594  CB  GLN A 109       4.953   1.049 -13.783  1.00  5.380          C  
ATOM   1595  CG  GLN A 109       5.909  -0.064 -14.085  1.00  5.380          C  
ATOM   1596  CD  GLN A 109       6.871   0.316 -15.177  1.00  5.380          C  
ATOM   1597  OE1 GLN A 109       6.469   0.891 -16.190  1.00  5.380          O  
ATOM   1598  NE2 GLN A 109       8.146   0.007 -14.991  1.00  5.380          N  
ATOM   1599  H   GLN A 109       5.969   1.268 -11.419  1.00  4.210          H  
ATOM   1600  HA  GLN A 109       6.488   2.508 -13.897  1.00  4.310          H  
ATOM   1601 1HB  GLN A 109       4.317   0.669 -12.987  1.00  6.460          H  
ATOM   1602 2HB  GLN A 109       4.329   1.245 -14.656  1.00  6.460          H  
ATOM   1603 1HG  GLN A 109       6.461  -0.341 -13.187  1.00  6.460          H  
ATOM   1604 2HG  GLN A 109       5.327  -0.892 -14.452  1.00  6.460          H  
ATOM   1605 1HE2 GLN A 109       8.825   0.239 -15.690  1.00  6.460          H  
ATOM   1606 2HE2 GLN A 109       8.433  -0.464 -14.156  1.00  6.460          H  
ATOM   1607  N   ALA A 110       4.070   4.064 -12.437  1.00  3.890          N  
ATOM   1608  CA  ALA A 110       3.178   5.209 -12.525  1.00  3.890          C  
ATOM   1609  C   ALA A 110       3.911   6.374 -13.169  1.00  3.890          C  
ATOM   1610  O   ALA A 110       3.310   7.187 -13.887  1.00  3.890          O  
ATOM   1611  CB  ALA A 110       2.682   5.617 -11.142  1.00  5.830          C  
ATOM   1612  H   ALA A 110       4.261   3.679 -11.506  1.00  4.670          H  
ATOM   1613  HA  ALA A 110       2.335   4.943 -13.145  1.00  4.670          H  
ATOM   1614 1HB  ALA A 110       2.015   6.476 -11.220  1.00  7.000          H  
ATOM   1615 2HB  ALA A 110       2.156   4.795 -10.678  1.00  7.000          H  
ATOM   1616 3HB  ALA A 110       3.523   5.877 -10.527  1.00  7.000          H  
ATOM   1617  N   ALA A 111       5.231   6.461 -12.919  1.00  3.890          N  
ATOM   1618  CA  ALA A 111       6.058   7.551 -13.408  1.00  3.890          C  
ATOM   1619  C   ALA A 111       6.039   7.653 -14.923  1.00  3.890          C  
ATOM   1620  O   ALA A 111       6.078   8.757 -15.467  1.00  3.890          O  
ATOM   1621  CB  ALA A 111       7.489   7.367 -12.939  1.00  5.830          C  
ATOM   1622  H   ALA A 111       5.691   5.727 -12.371  1.00  4.670          H  
ATOM   1623  HA  ALA A 111       5.679   8.475 -12.999  1.00  4.670          H  
ATOM   1624 1HB  ALA A 111       8.095   8.205 -13.286  1.00  7.000          H  
ATOM   1625 2HB  ALA A 111       7.522   7.324 -11.863  1.00  7.000          H  
ATOM   1626 3HB  ALA A 111       7.886   6.436 -13.347  1.00  7.000          H  
ATOM   1627  N   GLU A 112       5.968   6.519 -15.618  1.00  3.890          N  
ATOM   1628  CA  GLU A 112       5.981   6.544 -17.069  1.00  3.890          C  
ATOM   1629  C   GLU A 112       4.553   6.564 -17.589  1.00  3.890          C  
ATOM   1630  O   GLU A 112       4.254   7.209 -18.596  1.00  3.890          O  
ATOM   1631  CB  GLU A 112       6.749   5.337 -17.610  1.00  5.830          C  
ATOM   1632  CG  GLU A 112       8.249   5.317 -17.239  1.00  5.830          C  
ATOM   1633  CD  GLU A 112       9.035   6.460 -17.857  1.00  5.830          C  
ATOM   1634  OE1 GLU A 112       8.764   6.801 -18.978  1.00  5.830          O  
ATOM   1635  OE2 GLU A 112       9.898   7.012 -17.198  1.00  5.830          O  
ATOM   1636  H   GLU A 112       5.886   5.621 -15.147  1.00  4.670          H  
ATOM   1637  HA  GLU A 112       6.480   7.453 -17.404  1.00  4.670          H  
ATOM   1638 1HB  GLU A 112       6.298   4.422 -17.217  1.00  7.000          H  
ATOM   1639 2HB  GLU A 112       6.662   5.305 -18.695  1.00  7.000          H  
ATOM   1640 1HG  GLU A 112       8.340   5.375 -16.154  1.00  7.000          H  
ATOM   1641 2HG  GLU A 112       8.678   4.368 -17.561  1.00  7.000          H  
ATOM   1642  N   ALA A 113       3.667   5.841 -16.896  1.00  3.890          N  
ATOM   1643  CA  ALA A 113       2.262   5.747 -17.257  1.00  3.890          C  
ATOM   1644  C   ALA A 113       1.551   7.100 -17.198  1.00  3.890          C  
ATOM   1645  O   ALA A 113       0.640   7.366 -17.984  1.00  3.890          O  
ATOM   1646  CB  ALA A 113       1.552   4.770 -16.347  1.00  5.830          C  
ATOM   1647  H   ALA A 113       3.987   5.312 -16.079  1.00  4.670          H  
ATOM   1648  HA  ALA A 113       2.208   5.382 -18.284  1.00  4.670          H  
ATOM   1649 1HB  ALA A 113       0.510   4.679 -16.645  1.00  7.000          H  
ATOM   1650 2HB  ALA A 113       2.042   3.798 -16.409  1.00  7.000          H  
ATOM   1651 3HB  ALA A 113       1.608   5.143 -15.336  1.00  7.000          H  
ATOM   1652  N   GLY A 114       1.961   7.963 -16.255  1.00  3.890          N  
ATOM   1653  CA  GLY A 114       1.292   9.240 -16.067  1.00  3.890          C  
ATOM   1654  C   GLY A 114       0.126   9.021 -15.122  1.00  3.890          C  
ATOM   1655  O   GLY A 114      -0.926   9.651 -15.233  1.00  3.890          O  
ATOM   1656  H   GLY A 114       2.704   7.700 -15.607  1.00  4.670          H  
ATOM   1657 1HA  GLY A 114       1.989   9.965 -15.644  1.00  4.670          H  
ATOM   1658 2HA  GLY A 114       0.941   9.621 -17.020  1.00  4.670          H  
ATOM   1659  N   ALA A 115       0.288   8.037 -14.249  1.00  3.890          N  
ATOM   1660  CA  ALA A 115      -0.737   7.681 -13.285  1.00  3.890          C  
ATOM   1661  C   ALA A 115      -0.478   8.391 -11.976  1.00  3.890          C  
ATOM   1662  O   ALA A 115       0.657   8.714 -11.656  1.00  3.890          O  
ATOM   1663  CB  ALA A 115      -0.774   6.186 -13.075  1.00  5.830          C  
ATOM   1664  H   ALA A 115       1.211   7.601 -14.205  1.00  4.670          H  
ATOM   1665  HA  ALA A 115      -1.703   8.011 -13.668  1.00  4.670          H  
ATOM   1666 1HB  ALA A 115      -1.555   5.934 -12.358  1.00  7.000          H  
ATOM   1667 2HB  ALA A 115      -0.980   5.701 -14.027  1.00  7.000          H  
ATOM   1668 3HB  ALA A 115       0.175   5.858 -12.694  1.00  7.000          H  
ATOM   1669  N   GLY A 116      -1.517   8.661 -11.216  1.00  3.890          N  
ATOM   1670  CA  GLY A 116      -1.302   9.258  -9.914  1.00  3.890          C  
ATOM   1671  C   GLY A 116      -1.057   8.196  -8.851  1.00  3.890          C  
ATOM   1672  O   GLY A 116      -0.940   6.997  -9.136  1.00  3.890          O  
ATOM   1673  H   GLY A 116      -2.448   8.442 -11.531  1.00  4.670          H  
ATOM   1674 1HA  GLY A 116      -0.449   9.938  -9.956  1.00  4.670          H  
ATOM   1675 2HA  GLY A 116      -2.172   9.856  -9.641  1.00  4.670          H  
ATOM   1676  N   ILE A 117      -1.008   8.650  -7.610  1.00  3.890          N  
ATOM   1677  CA  ILE A 117      -0.775   7.797  -6.458  1.00  3.890          C  
ATOM   1678  C   ILE A 117      -2.013   7.747  -5.595  1.00  3.890          C  
ATOM   1679  O   ILE A 117      -2.589   8.772  -5.253  1.00  3.890          O  
ATOM   1680  CB  ILE A 117       0.449   8.305  -5.667  1.00  5.830          C  
ATOM   1681  CG1 ILE A 117       1.719   8.306  -6.601  1.00  5.830          C  
ATOM   1682  CG2 ILE A 117       0.670   7.519  -4.377  1.00  5.830          C  
ATOM   1683  CD1 ILE A 117       2.173   6.947  -7.150  1.00  5.830          C  
ATOM   1684  H   ILE A 117      -1.136   9.642  -7.457  1.00  4.670          H  
ATOM   1685  HA  ILE A 117      -0.585   6.783  -6.795  1.00  4.670          H  
ATOM   1686  HB  ILE A 117       0.270   9.349  -5.394  1.00  7.000          H  
ATOM   1687 1HG1 ILE A 117       1.512   8.959  -7.436  1.00  7.000          H  
ATOM   1688 2HG1 ILE A 117       2.541   8.703  -6.064  1.00  7.000          H  
ATOM   1689 1HG2 ILE A 117       1.517   7.944  -3.850  1.00  7.000          H  
ATOM   1690 2HG2 ILE A 117      -0.211   7.592  -3.739  1.00  7.000          H  
ATOM   1691 3HG2 ILE A 117       0.862   6.477  -4.599  1.00  7.000          H  
ATOM   1692 1HD1 ILE A 117       3.056   7.090  -7.770  1.00  7.000          H  
ATOM   1693 2HD1 ILE A 117       2.423   6.289  -6.328  1.00  7.000          H  
ATOM   1694 3HD1 ILE A 117       1.397   6.492  -7.759  1.00  7.000          H  
ATOM   1695  N   ALA A 118      -2.444   6.544  -5.279  1.00  3.890          N  
ATOM   1696  CA  ALA A 118      -3.617   6.362  -4.450  1.00  3.890          C  
ATOM   1697  C   ALA A 118      -3.403   6.945  -3.062  1.00  3.890          C  
ATOM   1698  O   ALA A 118      -2.341   6.768  -2.480  1.00  3.890          O  
ATOM   1699  CB  ALA A 118      -3.909   4.897  -4.341  1.00  5.830          C  
ATOM   1700  H   ALA A 118      -1.923   5.747  -5.617  1.00  4.670          H  
ATOM   1701  HA  ALA A 118      -4.458   6.879  -4.914  1.00  4.670          H  
ATOM   1702 1HB  ALA A 118      -4.767   4.743  -3.734  1.00  7.000          H  
ATOM   1703 2HB  ALA A 118      -4.080   4.488  -5.335  1.00  7.000          H  
ATOM   1704 3HB  ALA A 118      -3.054   4.417  -3.887  1.00  7.000          H  
ATOM   1705  N   THR A 119      -4.440   7.567  -2.500  1.00  3.890          N  
ATOM   1706  CA  THR A 119      -4.374   8.098  -1.138  1.00  3.890          C  
ATOM   1707  C   THR A 119      -5.412   7.448  -0.235  1.00  3.890          C  
ATOM   1708  O   THR A 119      -5.756   7.971   0.827  1.00  3.890          O  
ATOM   1709  CB  THR A 119      -4.566   9.622  -1.124  1.00  5.830          C  
ATOM   1710  OG1 THR A 119      -5.834   9.949  -1.708  1.00  5.830          O  
ATOM   1711  CG2 THR A 119      -3.435  10.282  -1.922  1.00  5.830          C  
ATOM   1712  H   THR A 119      -5.279   7.740  -3.038  1.00  4.670          H  
ATOM   1713  HA  THR A 119      -3.391   7.870  -0.729  1.00  4.670          H  
ATOM   1714  HB  THR A 119      -4.548   9.988  -0.099  1.00  7.000          H  
ATOM   1715  HG1 THR A 119      -6.537   9.669  -1.105  1.00  7.000          H  
ATOM   1716 1HG2 THR A 119      -3.565  11.364  -1.914  1.00  7.000          H  
ATOM   1717 2HG2 THR A 119      -2.476  10.033  -1.479  1.00  7.000          H  
ATOM   1718 3HG2 THR A 119      -3.454   9.928  -2.951  1.00  7.000          H  
ATOM   1719  N   GLY A 120      -5.985   6.352  -0.710  1.00  3.890          N  
ATOM   1720  CA  GLY A 120      -6.990   5.611   0.040  1.00  3.890          C  
ATOM   1721  C   GLY A 120      -6.351   4.413   0.730  1.00  3.890          C  
ATOM   1722  O   GLY A 120      -5.129   4.337   0.854  1.00  3.890          O  
ATOM   1723  H   GLY A 120      -5.663   6.003  -1.599  1.00  4.670          H  
ATOM   1724 1HA  GLY A 120      -7.448   6.262   0.785  1.00  4.670          H  
ATOM   1725 2HA  GLY A 120      -7.785   5.280  -0.626  1.00  4.670          H  
ATOM   1726  N   ALA A 121      -7.177   3.466   1.160  1.00  3.890          N  
ATOM   1727  CA  ALA A 121      -6.701   2.273   1.851  1.00  3.890          C  
ATOM   1728  C   ALA A 121      -7.636   1.112   1.542  1.00  3.890          C  
ATOM   1729  O   ALA A 121      -7.190  -0.008   1.272  1.00  3.890          O  
ATOM   1730  OXT ALA A 121      -8.771   1.398   1.172  1.00  3.890          O  
ATOM   1731  CB  ALA A 121      -6.626   2.510   3.346  1.00  5.830          C  
ATOM   1732  H   ALA A 121      -8.172   3.583   1.014  1.00  4.670          H  
ATOM   1733  HA  ALA A 121      -5.705   2.027   1.477  1.00  4.670          H  
ATOM   1734 1HB  ALA A 121      -6.264   1.615   3.837  1.00  7.000          H  
ATOM   1735 2HB  ALA A 121      -5.946   3.337   3.539  1.00  7.000          H  
ATOM   1736 3HB  ALA A 121      -7.615   2.756   3.731  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -612.756 69.9955 445.342 -30.4976 11.8586 18.1416 237.566 -258.812 -1.0278 -6.97009 -184.34 -32.2721 -88.6573 -6.27485 -9.22509 -6.50607 0 7.11778 6.33223 48.0212 61.2503 -21.0322 32.898 14.6579 22.5037 184.146 -98.5395
MET:NtermProteinFull_1 -8.54711 0.84521 2.67116 -0.83232 0.30217 0.65339 1.61504 -1.95894 -0.0446 -0.19528 -0.30093 0.60607 0 0 0 0 0 0.11012 0.26067 2.76261 0 0 0 0.60916 0 0.49529 -0.94829
VAL_2 -6.61264 0.46633 1.06183 -0.29154 0.17925 0.07006 1.57375 -1.75564 -0 -0 -1.00711 -0.12973 0 0 -0.63732 0 0 0.04183 0.01922 0.01452 0 -0.11339 0 1.9342 0.14153 0.71987 -4.32499
VAL_3 -6.88735 0.8577 3.31468 -0.36848 0.35672 0.08792 3.10402 -2.67349 -1e-05 -0.0002 -1.96475 -0.23329 0 0 0 0 0 0.03974 0.00729 1.16994 0 0.05324 0 1.9342 -0.13155 0.70048 -0.6332
ASN_4 -7.24631 0.59477 6.40608 -0.22535 0.02521 0.31528 2.82472 -3.38594 -0 -0 -1.46261 -0.4071 0 0 0 -1.67462 0 -0.0355 0.2387 0 3.16582 0.15963 0 -0.93687 -0.25226 0.7663 -1.13005
ASN_5 -4.90213 0.46516 3.80066 -0.18396 0.02516 0.27211 1.95682 -2.28195 -0 -0 -0.87251 -0.32904 0 0 0 0 0 -0.05491 0.02499 0 1.41029 0.42605 0 -0.93687 0.06735 0.49579 -0.61698
ALA_6 -6.74248 1.06529 3.26432 -0.02034 0 0 2.96188 -2.80866 -0 -0 -1.32357 -0.33535 0 0 0 0 0 0.08067 0 0 0 0.01346 0 1.8394 0.00095 0.44517 -1.55924
LEU_7 -6.89778 0.46329 4.4275 -0.6273 0.34111 0.22501 2.18206 -2.69842 -0 -0 -1.14137 -0.16568 0 0 0 0 0 0.05583 0.05703 1.07924 0 -0.17667 0 0.18072 0.02293 0.60911 -2.06339
ASN_8 -5.02914 0.33942 5.64465 -0.18758 0.05459 0.28296 2.40583 -2.8509 -0.01132 -0.05739 -2.42355 -0.26403 0 0 0 0 0 0.01166 0.0022 0 1.57189 0.16458 0 -0.93687 0.11982 0.71205 -0.45113
PHE_9 -7.02985 0.63311 5.37282 -0.5049 0.18835 0.2128 3.17929 -3.02793 -0.00842 -0.03778 -2.08482 -0.21764 0 0 0 0 0 -0.04055 0.03796 0 3.03717 0.0144 0 1.0402 -0.04404 0.64658 1.36675
ASP_10 -4.28479 0.33691 4.48721 -0.24313 0.00392 0.79303 1.79218 -2.25712 -0 -0 -1.7129 0.15163 0 0 0 0 0 -0.09279 0.06168 0 3.44562 -0.01678 0 -2.3716 -0.3029 0.50879 0.29896
SER_11 -2.66031 0.16048 3.11396 -0.0285 0.01182 0.02772 1.3737 -1.52459 -0 -0 -1.27821 -0.07188 0 0 0 0 0 -0.05837 0.00714 0.62968 0 -0.22962 0.60006 -0.77834 -0.50884 0.33823 -0.87588
THR_12 -4.95543 0.61673 5.58615 -0.16814 0.05289 0.05967 3.53297 -2.75973 -0.02027 -0.12684 -3.42097 -0.15573 0 0 0 0 0 -0.03013 0.07665 0.07292 0 0.02105 2.38163 -1.0874 -0.44142 1.02217 0.25679
PRO_13 -4.43685 0.78822 2.8648 -0.06574 0 0.04157 1.65767 -1.47058 -0 -0 -0.81968 0.60882 0 0 0 0 0 -0.17013 0.08466 0.16783 0 -0.67584 0 -2.4119 0.08214 1.32673 -2.42829
THR_14 -3.03554 0.22422 3.09707 -0.12638 0.09062 0.06312 1.18613 -1.49921 -0 -0 -0.90792 -0.74624 0 0 0 0 0 0.05329 0.01337 0.12705 0 0.1509 2.2682 -1.0874 0.19716 0.58777 0.65621
ASN_15 -6.23694 0.50396 5.60748 -0.15769 0.00571 0.22792 2.67477 -2.965 -0.00179 -0.02159 -2.86584 -0.21766 0 0 0 0 0 0.01844 0.0034 0 1.98737 0.27554 0 -0.93687 0.63794 0.36425 -1.09661
ALA_16 -3.98156 0.26776 3.26935 -0.02221 0 0 1.83646 -2.04611 -0.01523 -0.14716 -1.3512 -0.33581 0 0 0 0 0 -0.02643 0 0 0 -0.36115 0 1.8394 0.35114 0.45236 -0.27036
LYS_17 -3.10254 0.21562 3.18549 -0.3179 0.04274 0.17145 1.34309 -1.39314 -0.01014 -0.06898 -0.8746 -0.20081 0 0 0 0 0 -0.0281 0.06337 1.70742 0 -0.02392 0 -1.5107 -0.5025 0.32836 -0.97579
LYS_18 -4.59682 0.35773 5.62781 -0.32945 0.0479 0.18725 2.11088 -2.32401 -0.02228 -0.10607 -3.32799 -0.25785 0 0 -0.50905 0 0 -0.04893 0.02659 1.8066 0 -0.01919 0 -1.5107 -0.36238 0.22264 -3.02732
HIS_D_19 -5.63801 0.34743 5.25434 -0.42856 0.01414 0.28595 2.0354 -2.5928 -0.01523 -0.14716 -2.03246 -0.10246 0 0 -0.8574 0 0 0.01738 0.53703 0 1.60416 -0.06304 0 -0.45461 -0.39001 0.37003 -2.25588
GLN_20 -4.65521 0.85844 5.49358 -0.64955 0.15979 0.7335 2.80334 -2.4943 -8e-05 -0.00151 -2.11993 -0.50785 0 0 -1.36645 0 0 -0.00162 0.08745 0 1.61001 0.12263 0 -0.18838 0.12057 1.36074 1.36515
PRO_21 -1.55997 0.44953 0.92422 -0.07569 0 0.04564 0.10235 -0.33573 -0 -0 0.43148 0.5805 0 0 0 0 0 -0.18971 0.00368 0.4164 0 -0.60682 0 -2.4119 0.21136 1.28144 -0.73321
GLN_22 -2.29656 0.31758 2.10563 -0.23562 0.04715 0.18667 0.43298 -0.93383 -0.03911 -0.24086 0.67357 -0.55311 0 0 0 0 0 -0.00786 0.00105 0 2.62674 0.1799 0 -0.18838 1.87512 0.19261 4.14367
LYS_23 -4.06907 0.57371 4.05564 -0.30095 0.03831 0.13464 1.52508 -1.77897 -0.04146 -0.27676 -2.09305 0.0743 0 0 0 0 0 0.10746 0.06464 1.93598 0 -0.06496 0 -1.5107 1.83733 0.61257 0.82375
PRO_24 -5.29472 0.85617 2.85725 -0.19818 0.00623 0.14157 0.45816 -1.25852 -0.00612 -0.08292 -0.31371 0.09144 0 0 0 0 0 0.0846 0.00555 0.38245 0 -0.92501 0 -2.4119 -0.26742 0.73184 -5.14324
ASP_25 -5.46684 0.39085 7.53553 -0.22665 0.12716 0.72851 2.93493 -3.18653 -0.03051 -0.18038 -5.28917 -1.55984 0 0 -0.49184 0 0 -0.06064 0.13297 0 2.76901 -0.65376 0 -2.3716 -0.11741 0.53854 -4.4777
LYS_26 -5.46897 0.35541 7.66849 -0.45773 0.12334 0.3009 2.92612 -3.14714 -0.00705 -0.01743 -4.0562 -0.32695 0 0 0 -0.41196 0 -0.07606 0.13345 2.22932 0 -0.07443 0 -1.5107 -0.25825 0.71344 -1.36239
THR_27 -4.19263 0.33648 5.29166 -0.20461 0.15814 0.07522 1.87117 -2.39213 -0.01695 -0.16366 -2.53116 -0.22678 0 0 -0.49184 0 0 0.03004 0.00518 0.06565 0 -0.02847 2.27707 -1.0874 -0.14127 0.44862 -0.91765
ALA_28 -5.62995 0.51205 4.2185 -0.02252 0 0 2.21805 -2.6573 -0 -0 -1.46809 -0.37144 0 0 0 0 0 -0.05537 0 0 0 -0.28805 0 1.8394 -0.14957 0.21181 -1.64248
LEU_29 -9.62051 1.2249 4.95407 -0.67945 0.18049 0.23977 3.2446 -3.50455 -0 -0 -2.54254 0.11852 0 0 0 0 0 0.08537 0.04253 0.8616 0 -0.22537 0 0.18072 -0.30424 0.46644 -5.27764
GLU_30 -6.23324 0.43981 6.83129 -0.21202 0.0249 0.28555 2.83026 -3.11326 -0.0151 -0.1842 -2.80481 -0.54858 0 0 0 0 0 0.00151 0.07581 0 3.09801 -0.25024 0 -2.7348 -0.34908 0.59564 -2.26256
LYS_31 -5.28408 0.25464 5.54609 -0.3037 0.02859 0.13342 2.17805 -2.61939 -0.01288 -0.11039 -1.86026 -0.00065 0 0 0 0 0 -0.0103 0.00388 1.72988 0 -0.00977 0 -1.5107 -0.52435 0.34891 -2.02302
ILE_32 -9.06263 0.9627 4.49033 -0.49496 0.3157 0.09562 3.20569 -3.1231 -0 -0 -2.26883 0.07842 0 0 0 0 0 0.02056 0.17983 0.54375 0 -0.4334 0 0.73287 -0.22294 0.51601 -4.46437
ILE_33 -9.50613 1.14642 4.32257 -0.51578 0.38514 0.10445 3.18486 -3.326 -0 -0 -2.30263 0.05038 0 0 0 0 0 0.00143 0.01822 0.6434 0 -0.35336 0 0.73287 -0.02242 0.64029 -4.7963
GLN_34 -4.68129 0.88337 4.95596 -0.26766 0.04447 0.20979 2.08087 -2.35075 -0.01288 -0.11039 -1.72656 -0.52494 0 0 0 0 0 0.42117 0.17519 0 2.84182 -0.22463 0 -0.18838 -0.20154 0.44451 1.76814
GLY_35 -3.61451 0.22001 3.52288 -5e-05 0 0 1.70565 -1.89492 -0 -0 -1.2328 -0.3972 0 0 0 0 0 -0.00259 0 0 0 0.459 0 0.83697 0.30201 0.34694 0.2514
ILE_36 -9.34833 0.91544 2.52813 -0.51615 0.47802 0.10773 2.64337 -2.68159 -0.00676 -0.06987 -1.06946 -0.04561 0 0 0 0 0 -0.04491 0.04723 0.54602 0 -0.43389 0 0.73287 0.47984 0.60762 -5.13031
MET_37 -6.52541 1.24099 4.65633 -0.3959 0.11945 0.08657 2.93928 -2.59744 -0.00995 -0.06094 -3.35673 0.06722 0 0 0 0 0 0.03882 0.67016 1.71931 0 0.04975 0 0.60916 5.78356 1.88067 6.9149
PRO_38 -5.18116 1.69264 3.62347 -0.08836 0.0001 0.05519 1.89454 -1.83727 -0 -0 -1.58527 0.7746 0 0 0 0 0 0.01076 0.01162 0.52586 0 -0.11071 0 -2.4119 5.54304 1.95709 4.87424
ALA_39 -4.10836 0.60079 2.22681 -0.02375 0 0 1.33015 -1.79845 -0 -0 -0.95878 -0.38984 0 0 0 0 0 -0.09244 0 0 0 -0.36564 0 1.8394 -0.3282 0.65171 -1.41659
HIS_40 -8.08464 0.64821 6.08944 -0.48259 0.01946 0.59288 3.03002 -3.37699 -0.00039 -0.00103 -2.194 0.04 0 0 0 0 0 0.03412 0.20058 0 1.58859 -0.32579 0 -0.45461 0.31741 0.31888 -2.04045
ALA_41 -3.82601 0.41665 2.74033 -0.02222 0 0 2.16155 -1.849 -0.00027 -0.00412 -1.45408 -0.36772 0 0 0 0 0 -0.06598 0 0 0 -0.28102 0 1.8394 0.08373 0.31694 -0.31181
ALA_42 -3.70173 0.65026 2.99444 -0.02594 0.00088 0 2.56814 -1.97288 -0.00995 -0.06094 -2.11064 -0.40361 0 0 0 0 0 -0.1066 0 0 0 -0.12304 0 1.8394 -0.59947 0.26345 -0.79825
GLY_43 -3.27563 0.624 3.34425 -5e-05 0 0 1.77015 -1.78319 -0 -0 -1.3751 -0.43704 0 0 0 0 0 -0.13395 0 0 0 0.41821 0 0.83697 -0.17675 0.22519 0.03706
ALA_44 -2.02149 0.42171 2.32089 -0.02521 0.00025 0 1.37879 -1.2756 -0 -0 -0.43185 -0.40291 0 0 0 0 0 -0.09369 0 0 0 -0.14486 0 1.8394 -0.27467 0.17858 1.46935
MET_45 -2.57283 0.35403 2.01164 -0.37245 0.09661 0.14827 1.32832 -1.15972 -0.00827 -0.06842 -1.32049 -0.25231 0 0 0 0 0 -0.05258 0.03729 1.56455 0 0.13769 0 0.60916 -0.6735 0.28767 0.09465
THR_46 -3.87374 0.24052 2.98474 -0.18134 0.08534 0.06549 1.62732 -1.67415 -0.00827 -0.06842 -1.25166 -1.01346 0 0 0 0 0 -0.03166 0 0.67493 0 -0.69145 2.29456 -1.0874 -0.11816 0.3896 -1.63721
ASN_47 -4.45653 0.64433 5.07097 -0.1982 0.00857 0.30963 2.6596 -2.27985 -0.02977 -0.15007 -3.69977 -0.4745 0 0 0 -0.513 0 -0.01682 0.03708 0 2.19444 0.13456 0 -0.93687 0.15227 1.14826 -0.39565
PRO_48 -4.26854 0.4414 3.53203 -0.06648 0 0.04194 1.69924 -1.57736 -0 -0 -0.6494 0.61214 0 0 0 0 0 -0.162 0.04032 0.17423 0 -0.55691 0 -2.4119 0.11747 1.1767 -1.85713
GLN_49 -4.22456 0.26171 4.05273 -0.64254 0.34274 1.07854 1.48489 -1.97749 -0.02119 -0.15893 -1.23848 -2.37469 0 0 0 0 0 -0.04182 0.0374 0 4.43306 -0.19382 0 -0.18838 0.01109 0.3042 0.94446
ASP_50 -4.8627 0.19523 5.7401 -0.10683 0.00742 0.32345 2.86562 -2.76946 -0.05091 -0.30839 -2.71765 -0.15149 0 0 0 -0.513 0 0.1708 7e-05 0 2.02366 -0.18568 0 -2.3716 -0.27976 0.21418 -2.77695
LYS_51 -6.76177 0.42289 6.53472 -0.59393 0.25276 0.27252 2.81156 -3.17596 -0 -0 -1.98488 0.13452 0 0 0 0 0 0.02518 0.11832 2.71566 0 0.0923 0 -1.5107 -0.08635 0.29016 -0.443
ASP_52 -4.56801 0.16149 5.8327 -0.10769 0.00796 0.3272 2.32802 -2.70663 -6e-05 -0.00061 -2.22487 -0.34157 0 0 0 0 0 0.02713 0.013 0 1.69881 0.20149 0 -2.3716 -0.09116 0.3286 -1.48579
ALA_53 -4.57256 0.37122 4.45244 -0.02194 0 0 2.84337 -2.58942 -0 -0 -2.24544 -0.35717 0 0 0 0 0 -0.01664 0 0 0 -0.16662 0 1.8394 -0.28294 0.29236 -0.45395
ALA_54 -4.27014 0.18785 4.43328 -0.02215 0 0 2.58234 -2.4478 -0 -0 -2.75864 -0.35971 0 0 0 0 0 0.01837 0 0 0 -0.27849 0 1.8394 -0.3707 0.2102 -1.23618
ILE_55 -6.02412 0.26198 5.22722 -0.49262 0.2984 0.10065 2.68372 -2.75103 -0 -0 -1.97774 -0.02272 0 0 0 0 0 -0.06466 0.01753 0.55543 0 -0.45451 0 0.73287 -0.23073 0.30204 -1.83828
TRP_56 -8.18306 0.84033 4.21006 -1.16345 0.06057 0.34648 2.81664 -2.92813 -0 -0 -2.29398 -0.38481 0 0 0 0 0 0.00694 0.45659 0 1.77055 -0.2559 0 1.6906 -0.02793 0.49715 -2.54135
ILE_57 -7.21459 0.74445 5.5797 -0.50722 0.37332 0.10378 2.78983 -3.07175 -0 -0 -2.08327 0.02365 0 0 0 0 0 -0.04165 0.0751 0.54934 0 -0.41942 0 0.73287 -0.02751 0.47687 -1.91651
SER_58 -4.91357 0.14596 6.06039 -0.02832 0 0.06572 2.97764 -2.87107 -0.01732 -0.22775 -2.86508 -0.55665 0 0 0 -0.6702 0 0.02941 0.00011 0.8082 0 0.33371 0.64173 -0.77834 0.07367 0.32057 -1.47119
ASN_59 -8.53446 0.67617 7.99053 -0.1571 0.02169 0.23154 4.24694 -4.13495 -0.00511 -0.12128 -3.0114 -0.26211 0 0 -0.60901 -1.00442 0 -0.02013 0.00696 0 1.47904 0.59522 0 -0.93687 0.22309 0.92428 -2.40138
ILE_60 -6.50402 0.95739 3.14456 -0.5175 0.29865 0.11253 2.00672 -2.27342 -0 -0 -0.99165 0.37128 0 0 0 0 0 -0.048 0.02697 0.82408 0 0.22341 0 0.73287 0.01454 1.30752 -0.31408
ARG_61 -4.47043 0.39896 4.08303 -0.44636 0.04959 0.22388 1.45526 -1.96288 -0 -0 -0.52888 0.33495 0 0 0 0 0 -0.03157 0.01304 2.05283 0 -0.03951 0 -1.2888 -0.0449 0.69677 0.49496
ASN_62 -3.44636 0.17484 3.50046 -0.20616 0.03512 0.33639 1.05002 -1.68773 -0.02353 -0.16366 -1.20552 -0.61625 0 0 0 0 0 -0.05527 0.09444 0 2.45293 -0.51143 0 -0.93687 0.11161 0.47131 -0.62565
GLY_63 -2.65415 0.1365 2.43928 -0.00027 0 0 1.24708 -1.37576 -0 -0 -1.27791 -0.17502 0 0 0 0 0 -0.05625 0 0 0 -1.13849 0 0.83697 0.70968 9.9028 8.59446
ILE_64 -6.2423 0.7717 1.97678 -0.63093 0.42182 0.13677 0.95992 -1.75927 -0 -0 -0.03518 0.28577 0 0 0 0 0 -0.08188 0.00651 0.89907 0 -0.49706 0 0.73287 0.40696 14.9042 12.2557
THR_65 -2.749 0.31997 0.85211 -0.11852 0.07465 0.0615 0.3153 -0.86177 -0 -0 0.2439 -1.26878 0 0 0 0 0 0.11548 0.01878 0.17851 0 -0.59644 2.26993 -1.0874 -0.41996 5.62305 2.97132
GLY_66 -2.82969 0.57797 3.03871 -0.00043 0 0 1.66126 -1.5703 -0 -0 -1.31747 -0.31389 0 0 0 0 0 0.15911 0 0 0 0.70535 0 0.83697 0.77168 1.15964 2.87891
PRO_67 -3.62306 0.60666 2.48099 -0.0829 0 0.05126 1.35922 -1.24116 -0.00119 -0.02276 -0.06087 0.71214 0 0 0 0 0 -0.13421 0.00347 0.5839 0 -0.33532 0 -2.4119 0.67791 1.10356 -0.33427
ILE_68 -2.7853 0.25026 2.56388 -0.50622 0.37808 0.10455 1.14745 -1.30063 -0 -0 -0.73352 -0.03286 0 0 -0.3732 0 0 -0.02957 0.01313 0.68306 0 -0.2986 0 0.73287 -0.22195 0.49777 0.08919
VAL_69 -6.10064 0.8651 3.39653 -0.31698 0.36083 0.07565 1.87482 -2.41607 -0 -0 -1.13778 -0.81986 0 0 0 0 0 -0.07868 0.03087 1.07558 0 0.08942 0 1.9342 0.21751 0.63892 -0.31057
ILE_70 -10.1158 1.70895 3.5567 -0.52397 0.77936 0.10502 2.21136 -2.9699 -0 -0 -0.98122 -0.09748 0 0 -0.60901 0 0 -0.0354 0.0347 0.73857 0 -0.25354 0 0.73287 0.23028 0.92025 -4.56831
THR_71 -2.93635 0.27476 2.82246 -0.13913 0.09491 0.08595 1.19686 -1.53762 -0.01043 -0.12679 -0.4713 -1.12084 0 0 0 0 0 -0.05979 0.04371 0.02164 0 -0.19109 2.25556 -1.0874 -0.11634 0.70044 -0.30078
SER_72 -3.92314 0.4171 3.99371 -0.03396 0.02296 0.031 1.9479 -2.09792 -0.04325 -0.28337 -2.24107 0.03137 0 0 -0.3732 0 0 -0.01699 0.14873 0.55825 0 -0.08594 1.72251 -0.77834 0.26746 1.02618 0.29
TYR_73 -7.8043 0.54133 4.85882 -0.60921 0.02495 -0.03089 2.69439 -3.04115 -0.00633 -0.04029 -0.40998 -0.1024 0 0 -0.63732 0 0 3.95516 0.00206 0 2.6353 -0.0481 0.05235 1.2797 0.17641 14.4195 17.91
GLY_74 -4.53378 0.41932 3.86658 -0.00013 0 0 1.93462 -2.28811 -0.08108 -0.29689 -2.34696 -0.24267 0 0 0 0 0 -0.18307 0 0 0 -1.5153 0 0.83697 -0.50586 14.0896 9.15324
VAL_75 -6.45824 0.93308 4.08106 -0.28382 0.13212 0.05562 2.63011 -2.6432 -0.0306 -0.13107 -2.267 -0.02676 0 0 0 0 0 0.07963 0.01547 0.03535 0 -0.39056 0 1.9342 -0.23193 0.8206 -1.74593
TYR_76 -5.71967 0.50852 4.43623 -0.9616 0.07259 0.35778 1.78906 -2.5712 -0.04155 -0.16358 -1.65193 -0.30935 0 0 0 0 0 0.01113 0.10328 0 1.77565 -0.41856 0.00011 1.2797 0.08091 0.44849 -0.97402
ALA_77 -6.06078 0.63277 3.80537 -0.02176 0 0 2.25027 -2.76102 -0 -0 -2.07153 -0.34837 0 0 0 0 0 0.05236 0 0 0 -0.14595 0 1.8394 -0.07476 0.31515 -2.58883
ALA_78 -6.87733 0.88308 3.29567 -0.02283 0 0 2.90951 -2.94212 -0.01224 -0.10957 -1.88719 -0.36683 0 0 0 0 0 0.06084 0 0 0 -0.26024 0 1.8394 -0.3632 0.37722 -3.47584
GLY_79 -3.02131 0.22108 3.44522 -5e-05 0 0 1.41751 -1.8243 -0 -0 -1.08944 -0.43202 0 0 0 0 0 0.0037 0 0 0 0.20054 0 0.83697 0.32559 0.31904 0.40254
TRP_80 -5.54834 0.31998 4.73894 -1.36097 0.04611 0.68886 1.9711 -2.50774 -0 -0 -1.57292 -0.21631 0 0 -0.46035 0 0 0.1712 0.43145 0 2.0689 -0.29136 0 1.6906 0.60778 0.49186 1.26879
THR_81 -7.8358 1.03426 4.62176 -0.21142 0.24333 0.07644 2.93299 -2.79173 -0.01795 -0.11074 -3.04262 -0.04472 0 0 0 0 0 0.28101 0.09454 0.25912 0 0.03334 2.29004 -1.0874 0.11612 0.88963 -2.26981
ALA_82 -5.55899 1.48761 2.83704 -0.02329 0 0 2.37887 -2.31453 -0 -0 -1.90323 -0.31913 0 0 0 0 0 -0.07173 0 0 0 -0.38699 0 1.8394 0.72629 2.01458 0.70587
PRO_83 -3.95094 0.96176 2.93298 -0.07469 0 0.04515 1.21259 -1.40097 -0 -0 -1.62704 0.6071 0 0 0 0 0 -0.19507 0.00122 0.40236 0 -0.62662 0 -2.4119 0.53138 1.67733 -1.91537
LEU_84 -7.06596 1.28835 2.47709 -0.52838 0.34003 0.13969 2.21488 -2.16918 -0.01501 -0.14144 -1.17342 0.26765 0 0 0 0 0 -0.12054 0.07631 0.34535 0 -0.13717 0 0.18072 -0.15026 0.44727 -3.72402
ILE_85 -5.46822 0.83576 1.62379 -0.56399 0.26837 0.17473 1.13554 -1.44372 -0.01795 -0.11074 -1.08522 -0.11447 0 0 0 0 0 0.38087 0.09453 0.46386 0 0.3046 0 0.73287 -0.00804 0.62967 -2.16776
GLY_86 -1.45444 0.04133 1.76839 -5e-05 0 0 0.81143 -0.8916 -0 -0 -0.5158 -0.36642 0 0 0 0 0 4.46265 0 0 0 -0.01935 0 0.83697 0.74255 13.4122 18.8279
THR_87 -4.12011 0.46066 1.23524 -0.1839 0.12441 0.0684 0.5115 -1.19236 -0 -0 -0.36781 -1.37657 0 0 0 0 0 -0.05044 0.00746 0.56246 0 -0.45444 2.28231 -1.0874 0.92041 13.4163 10.7561
ALA_88 -2.97895 0.4582 2.34646 -0.0255 0.00025 0 1.94208 -1.47675 -0 -0 -1.81291 -0.26995 0 0 0 0 0 0.06572 0 0 0 0.0141 0 1.8394 0.06925 0.74728 0.91868
GLY_89 -1.63888 0.07844 1.59773 -5e-05 0 0 0.67806 -0.91358 -0 -0 0.31304 -0.43664 0 0 0 0 0 -0.09306 0 0 0 0.34845 0 0.83697 -0.04733 0.42482 1.14797
LYS_90 -2.23343 0.43277 2.2723 -0.32172 0.04676 0.17449 0.75328 -1.25177 -0 -0 0.59129 -0.18619 0 0 0 0 0 0.33223 0.00262 1.80213 0 -0.15468 0 -1.5107 -0.12136 0.21141 0.83941
LEU_91 -6.11341 0.36279 3.36293 -0.63042 0.3089 0.2544 2.68202 -2.24758 -0.00102 -0.01472 -2.41382 -0.18288 0 0 0 0 0 0.01763 0.04938 1.78442 0 -0.18963 0 0.18072 -0.19853 0.66422 -2.32459
ALA_92 -5.0382 0.93971 2.23419 -0.02649 0.00159 0 1.15825 -2.22162 -0 -0 0.62141 -0.25235 0 0 0 0 0 -0.04132 0 0 0 -0.05073 0 1.8394 -0.44219 0.92987 -0.34846
ILE_93 -6.49512 1.77828 3.14892 -0.49113 0.37468 0.10233 1.90532 -2.12035 -3e-05 -0.00039 0.23987 -0.35656 0 0 0 0 0 0.01943 0.07999 0.37742 0 0.13387 0 0.73287 5.09256 10.1929 14.7149
SER_94 -3.49333 0.7994 4.45843 -0.03533 0.00645 0.04815 1.99066 -2.18771 -0.0336 -0.25985 -1.71983 -2.36241 0 0 0 0 0 -0.03776 0.00748 0.31185 0 -0.11402 0.67155 -0.77834 5.32931 16.8414 19.4425
THR_95 -5.82392 0.43979 4.74212 -0.20067 0.11269 0.07268 2.52727 -2.53481 -0.0088 -0.1199 -2.62324 -0.02571 0 0 0 0 0 -0.01428 0.0165 0.08165 0 0.04907 2.27491 -1.0874 -0.17662 7.22086 4.92219
CYS_96 -6.73091 0.74326 3.28023 -0.07794 0.00286 0.05286 0.46755 -1.80495 -0.01327 -0.12429 -0.10949 -0.43975 0 0 0 0 0 -0.04002 0.00091 0.53086 0 0.15198 0 3.6196 -0.18624 0.34992 -0.32682
MET_97 -5.01806 0.34743 3.47392 -0.28147 0.06869 0.0361 1.63547 -1.73159 -0 -0 -0.39101 -0.22094 0 0 0 0 0 -0.01611 0.03913 1.09831 0 0.3045 0 0.60916 0.3381 0.32523 0.61685
ALA_98 -2.15568 0.0496 1.90984 -0.02134 0 0 1.07512 -1.11094 -3e-05 -0.00039 -0.84446 -0.31846 0 0 0 0 0 -0.00604 0 0 0 0.04917 0 1.8394 0.62803 0.19791 1.29174
ASN_99 -4.26212 0.51701 5.38875 -0.33649 0.13467 0.66644 3.10992 -2.55934 -0.03505 -0.2594 -2.98317 -0.73344 0 0 -0.67437 -0.65346 0 -0.02972 0.00021 0 1.71188 -0.93293 0 -0.93687 0.45297 0.79388 -1.62063
PRO_100 -5.68802 0.77078 3.43875 -0.07285 0 0.04467 1.39034 -1.65255 -0 -0 -0.87898 0.57631 0 0 0 0 0 -0.21987 0.03076 0.37086 0 -0.69414 0 -2.4119 0.38637 1.0419 -3.56756
SER_101 -4.18557 0.53314 4.05585 -0.03743 0 0.04948 2.17804 -2.03088 -0.00594 -0.06133 -1.0777 -0.50315 0 0 -0.67437 -0.65346 0 -0.05521 0.02148 0.18599 0 -0.29066 1.77209 -0.77834 -0.35023 0.54739 -1.36079
GLY_102 -2.66843 0.3447 2.67869 -6e-05 0 0 1.57601 -1.39395 -0 -0 -1.05171 -0.43569 0 0 0 0 0 -0.08215 0 0 0 0.2413 0 0.83697 -0.34645 0.29101 -0.00975
CYS_103 -8.16866 1.30966 4.46775 -0.06851 0.01503 0.0236 2.10877 -2.32138 -0.01025 -0.11945 -2.24338 -0.79282 0 0 0 0 0 -0.01496 0.00671 0.46093 0 0.10099 0 3.6196 -0.10914 0.41176 -1.32376
THR_104 -6.43309 0.52159 4.24155 -0.11466 0.07229 0.0532 2.90644 -2.58665 -0 -0 -2.38439 -1.13881 0 0 0 0 0 0.08219 0.02983 0.5868 0 0.11969 2.27703 -1.0874 -0.13752 0.53041 -2.4615
VAL_105 -4.00742 0.26369 3.66437 -0.30787 0.20393 0.07034 1.4023 -1.96116 -0.00594 -0.06133 -0.50598 -0.20077 0 0 0 0 0 -0.0564 0.00076 0.21748 0 -0.34662 0 1.9342 -0.07154 0.27415 0.50619
MET_106 -10.0499 1.40897 3.04157 -0.31267 0.04254 0.02348 1.62626 -2.48759 -0 -0 -0.11213 0.05141 0 0 0 0 0 0.07864 0.26949 1.06856 0 0.05075 0 0.60916 0.1219 0.59569 -3.97387
VAL_107 -7.49624 1.0024 2.53037 -0.32345 0.32341 0.07341 2.36444 -2.48404 -0.0207 -0.09465 -1.78109 -0.11877 0 0 0 0 0 -0.00266 0.03302 0.11707 0 -0.38578 0 1.9342 0.15205 0.66026 -3.51673
THR_108 -5.3296 0.68662 4.58449 -0.21171 0.16954 0.07776 3.16385 -2.60295 -0.01306 -0.06526 -2.94736 -0.08269 0 0 0 0 0 -0.02997 7e-05 0.13082 0 0.15647 2.28637 -1.0874 0.08377 0.32947 -0.70076
GLN_109 -5.58045 0.68153 4.66451 -0.7165 0.11726 0.73766 2.48979 -2.46639 -0.01501 -0.14144 -2.83825 -0.25032 0 0 0 0 0 -0.13907 0.20264 0 3.16164 -0.02072 0 -0.18838 0.05409 0.43318 0.18575
ALA_110 -6.74113 1.08484 2.78926 -0.02319 0 0 3.29219 -3.04694 -0 -0 -3.01312 -0.39028 0 0 0 0 0 -0.08068 0 0 0 -0.40121 0 1.8394 -0.35347 0.37748 -4.66686
ALA_111 -4.77704 0.56987 3.2195 -0.02346 0 0 1.73772 -2.11516 -0.02775 -0.11208 -1.18663 -0.35856 0 0 0 0 0 -0.07772 0 0 0 -0.38409 0 1.8394 -0.65107 0.2409 -2.10616
GLU_112 -3.02056 0.25111 4.7558 -0.40914 0.0564 0.83373 1.6038 -2.06278 -0.01568 -0.1131 -2.35221 -0.34941 0 0 0 -0.41196 0 0.05333 6e-05 0 3.08795 -0.13667 0 -2.7348 -0.26304 0.18871 -1.03844
ALA_113 -3.18855 0.23327 1.97292 -0.02379 0 0 1.29126 -1.54876 -0 -0 -0.37127 -0.36068 0 0 0 0 0 -0.03993 0 0 0 -0.28636 0 1.8394 -0.2823 0.19044 -0.57435
GLY_114 -3.08196 0.2876 2.7364 -6e-05 0 0 1.2002 -1.4338 -0 -0 -1.14018 -0.40161 0 0 0 0 0 -0.15645 0 0 0 -1.45038 0 0.83697 -0.32115 0.34267 -2.58176
ALA_115 -4.28814 0.43346 1.42985 -0.02255 0 0 1.44561 -1.66584 -0 -0 -0.28214 -0.25748 0 0 0 0 0 -0.00476 0 0 0 0.09142 0 1.8394 0.06677 0.3563 -0.8581
GLY_116 -2.58445 0.1437 1.71507 -0.00029 0 0 0.73588 -1.11717 -0.00532 -0.01931 -1.04103 -0.18336 0 0 -0.46035 0 0 -0.10405 0 0 0 -0.79101 0 0.83697 0.0223 0.19077 -2.66166
ILE_117 -5.2483 0.59767 -0.34497 -0.60461 0.41025 0.10976 0.66151 -1.03642 -0.00198 -0.0325 -0.04978 0.24288 0 0 0 0 0 -0.05672 0.05973 0.97473 0 -0.78486 0 0.73287 -0.2634 0.33149 -4.30264
ALA_118 -3.98658 0.66155 0.5316 -0.02616 0.00059 0 0.9754 -1.26647 -0.00532 -0.01931 0.1895 -0.24247 0 0 0 0 0 -0.02632 0 0 0 -0.05077 0 1.8394 -0.7114 0.46582 -1.67093
THR_119 -2.9962 0.2742 1.01095 -0.13197 0.06674 0.08672 0.6074 -0.8915 -0.00198 -0.0325 -0.13304 -0.94408 0 0 0 0 0 -0.05174 8e-05 0.05757 0 -0.48606 2.27998 -1.0874 -0.55552 0.30097 -2.62737
GLY_120 -2.04904 0.13249 1.34951 -0.0004 0 0 0.85892 -0.88964 -0.00633 -0.04029 0.0529 -0.1753 0 0 0 0 0 -0.10622 0 0 0 -1.0049 0 0.83697 0.00682 0.13076 -0.90374
ALA:CtermProteinFull_121 -4.51208 0.33524 3.65092 -0.03132 0 0 2.28755 -2.07373 -0 -0 -4.77279 -0.29709 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.09974 0.16858 -3.30559
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 165 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 42.600
REMARK    S_0000_0001
REMARK    SCORE fa_intra_sol_xover4:          15.805
REMARK    SCORE         p_aa_pp:         -18.802
REMARK    SCORE        hbond_sc:          -5.337
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -13.499
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          70.764
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -197.669
REMARK    SCORE           omega:          -0.895
REMARK    SCORE     hbond_lr_bb:         -13.594
REMARK    SCORE    fa_intra_rep:           1.011
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -272.521
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           0.939
REMARK    SCORE     hbond_sr_bb:         -79.676
REMARK    SCORE          fa_dun:          91.560
REMARK    SCORE          fa_sol:         417.198
REMARK    SCORE     lk_ball_wtd:         -26.392
REMARK    SCORE          fa_rep:          68.448
REMARK    SCORE     total_score:        -272.521
REMARK    SCORE     cart_bonded:          70.919
REMARK    SCORE          fa_atr:        -653.300
ATOM      1  N   MET A   1      -0.182   0.438  -0.142  1.00  3.89           N  
ATOM      2  CA  MET A   1       1.219   0.685  -0.355  1.00  3.89           C  
ATOM      3  C   MET A   1       1.445   2.181  -0.358  1.00  3.89           C  
ATOM      4  O   MET A   1       1.750   2.780  -1.390  1.00  3.89           O  
ATOM      5  CB  MET A   1       1.658   0.021  -1.653  1.00  5.83           C  
ATOM      6  CG  MET A   1       1.441  -1.464  -1.602  1.00  5.83           C  
ATOM      7  SD  MET A   1       2.321  -2.135  -0.228  1.00  5.83           S  
ATOM      8  CE  MET A   1       1.759  -3.784  -0.002  1.00  5.83           C  
ATOM      9 1H   MET A   1      -0.423  -0.517  -0.354  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.387   0.632   0.830  1.00  4.67           H  
ATOM     11 3H   MET A   1      -0.648   1.079  -0.763  1.00  4.67           H  
ATOM     12  HA  MET A   1       1.787   0.282   0.483  1.00  4.67           H  
ATOM     13 1HB  MET A   1       1.084   0.421  -2.499  1.00  7.00           H  
ATOM     14 2HB  MET A   1       2.706   0.217  -1.833  1.00  7.00           H  
ATOM     15 1HG  MET A   1       0.392  -1.721  -1.525  1.00  7.00           H  
ATOM     16 2HG  MET A   1       1.831  -1.917  -2.520  1.00  7.00           H  
ATOM     17 1HE  MET A   1       2.299  -4.242   0.825  1.00  7.00           H  
ATOM     18 2HE  MET A   1       0.688  -3.795   0.208  1.00  7.00           H  
ATOM     19 3HE  MET A   1       1.959  -4.324  -0.910  1.00  7.00           H  
ATOM     20  N   VAL A   2       1.225   2.774   0.808  1.00  3.89           N  
ATOM     21  CA  VAL A   2       1.397   4.199   1.031  1.00  3.89           C  
ATOM     22  C   VAL A   2       2.562   4.425   1.997  1.00  3.89           C  
ATOM     23  O   VAL A   2       3.509   5.142   1.675  1.00  3.89           O  
ATOM     24  CB  VAL A   2       0.094   4.815   1.568  1.00  5.83           C  
ATOM     25  CG1 VAL A   2       0.273   6.283   1.847  1.00  5.83           C  
ATOM     26  CG2 VAL A   2      -1.020   4.581   0.554  1.00  5.83           C  
ATOM     27  H   VAL A   2       0.955   2.180   1.601  1.00  4.67           H  
ATOM     28  HA  VAL A   2       1.642   4.678   0.082  1.00  4.67           H  
ATOM     29  HB  VAL A   2      -0.164   4.346   2.508  1.00  7.00           H  
ATOM     30 1HG1 VAL A   2      -0.665   6.678   2.226  1.00  7.00           H  
ATOM     31 2HG1 VAL A   2       1.057   6.438   2.585  1.00  7.00           H  
ATOM     32 3HG1 VAL A   2       0.538   6.796   0.924  1.00  7.00           H  
ATOM     33 1HG2 VAL A   2      -1.948   5.004   0.934  1.00  7.00           H  
ATOM     34 2HG2 VAL A   2      -0.756   5.061  -0.386  1.00  7.00           H  
ATOM     35 3HG2 VAL A   2      -1.154   3.517   0.389  1.00  7.00           H  
ATOM     36  N   VAL A   3       2.491   3.817   3.181  1.00  3.89           N  
ATOM     37  CA  VAL A   3       3.560   3.940   4.153  1.00  3.89           C  
ATOM     38  C   VAL A   3       4.813   3.376   3.526  1.00  3.89           C  
ATOM     39  O   VAL A   3       4.770   2.350   2.841  1.00  3.89           O  
ATOM     40  CB  VAL A   3       3.284   3.142   5.448  1.00  5.83           C  
ATOM     41  CG1 VAL A   3       3.336   1.684   5.162  1.00  5.83           C  
ATOM     42  CG2 VAL A   3       4.325   3.485   6.554  1.00  5.83           C  
ATOM     43  H   VAL A   3       1.658   3.269   3.418  1.00  4.67           H  
ATOM     44  HA  VAL A   3       3.704   4.992   4.391  1.00  4.67           H  
ATOM     45  HB  VAL A   3       2.279   3.371   5.790  1.00  7.00           H  
ATOM     46 1HG1 VAL A   3       3.151   1.148   6.023  1.00  7.00           H  
ATOM     47 2HG1 VAL A   3       2.597   1.439   4.399  1.00  7.00           H  
ATOM     48 3HG1 VAL A   3       4.280   1.426   4.845  1.00  7.00           H  
ATOM     49 1HG2 VAL A   3       4.089   2.912   7.447  1.00  7.00           H  
ATOM     50 2HG2 VAL A   3       5.316   3.249   6.260  1.00  7.00           H  
ATOM     51 3HG2 VAL A   3       4.275   4.538   6.777  1.00  7.00           H  
ATOM     52  N   ASN A   4       5.943   3.971   3.826  1.00  3.89           N  
ATOM     53  CA  ASN A   4       7.180   3.473   3.293  1.00  3.89           C  
ATOM     54  C   ASN A   4       7.474   2.009   3.666  1.00  3.89           C  
ATOM     55  O   ASN A   4       8.103   1.312   2.888  1.00  3.89           O  
ATOM     56  CB  ASN A   4       8.311   4.349   3.730  1.00  5.83           C  
ATOM     57  CG  ASN A   4       8.385   5.668   3.015  1.00  5.83           C  
ATOM     58  OD1 ASN A   4       7.960   5.802   1.866  1.00  5.83           O  
ATOM     59  ND2 ASN A   4       8.903   6.664   3.679  1.00  5.83           N  
ATOM     60  H   ASN A   4       5.923   4.804   4.392  1.00  4.67           H  
ATOM     61  HA  ASN A   4       7.120   3.529   2.209  1.00  4.67           H  
ATOM     62 1HB  ASN A   4       8.276   4.520   4.802  1.00  7.00           H  
ATOM     63 2HB  ASN A   4       9.193   3.801   3.503  1.00  7.00           H  
ATOM     64 1HD2 ASN A   4       8.964   7.567   3.249  1.00  7.00           H  
ATOM     65 2HD2 ASN A   4       9.196   6.547   4.635  1.00  7.00           H  
ATOM     66  N   ASN A   5       7.021   1.511   4.823  1.00  3.89           N  
ATOM     67  CA  ASN A   5       7.324   0.122   5.202  1.00  3.89           C  
ATOM     68  C   ASN A   5       6.690  -0.889   4.212  1.00  3.89           C  
ATOM     69  O   ASN A   5       7.386  -1.686   3.569  1.00  3.89           O  
ATOM     70  CB  ASN A   5       6.841  -0.137   6.634  1.00  5.83           C  
ATOM     71  CG  ASN A   5       7.319  -1.460   7.245  1.00  5.83           C  
ATOM     72  OD1 ASN A   5       7.649  -2.416   6.540  1.00  5.83           O  
ATOM     73  ND2 ASN A   5       7.368  -1.509   8.562  1.00  5.83           N  
ATOM     74  H   ASN A   5       6.507   2.102   5.458  1.00  4.67           H  
ATOM     75  HA  ASN A   5       8.399  -0.017   5.159  1.00  4.67           H  
ATOM     76 1HB  ASN A   5       7.165   0.672   7.273  1.00  7.00           H  
ATOM     77 2HB  ASN A   5       5.754  -0.135   6.650  1.00  7.00           H  
ATOM     78 1HD2 ASN A   5       7.685  -2.344   9.017  1.00  7.00           H  
ATOM     79 2HD2 ASN A   5       7.101  -0.717   9.108  1.00  7.00           H  
ATOM     80  N   ALA A   6       5.362  -0.849   4.080  1.00  3.89           N  
ATOM     81  CA  ALA A   6       4.652  -1.721   3.154  1.00  3.89           C  
ATOM     82  C   ALA A   6       5.072  -1.429   1.714  1.00  3.89           C  
ATOM     83  O   ALA A   6       5.149  -2.337   0.881  1.00  3.89           O  
ATOM     84  CB  ALA A   6       3.150  -1.555   3.315  1.00  5.83           C  
ATOM     85  H   ALA A   6       4.841  -0.194   4.632  1.00  4.67           H  
ATOM     86  HA  ALA A   6       4.918  -2.748   3.392  1.00  4.67           H  
ATOM     87 1HB  ALA A   6       2.636  -2.234   2.653  1.00  7.00           H  
ATOM     88 2HB  ALA A   6       2.869  -1.779   4.344  1.00  7.00           H  
ATOM     89 3HB  ALA A   6       2.864  -0.533   3.076  1.00  7.00           H  
ATOM     90  N   LEU A   7       5.351  -0.165   1.406  1.00  3.89           N  
ATOM     91  CA  LEU A   7       5.740   0.202   0.067  1.00  3.89           C  
ATOM     92  C   LEU A   7       7.073  -0.456  -0.262  1.00  3.89           C  
ATOM     93  O   LEU A   7       7.229  -1.019  -1.350  1.00  3.89           O  
ATOM     94  CB  LEU A   7       5.804   1.723  -0.021  1.00  5.83           C  
ATOM     95  CG  LEU A   7       6.169   2.387  -1.337  1.00  5.83           C  
ATOM     96  CD1 LEU A   7       5.173   2.001  -2.429  1.00  5.83           C  
ATOM     97  CD2 LEU A   7       6.145   3.903  -1.085  1.00  5.83           C  
ATOM     98  H   LEU A   7       5.269   0.583   2.103  1.00  4.67           H  
ATOM     99  HA  LEU A   7       4.983  -0.172  -0.619  1.00  4.67           H  
ATOM    100 1HB  LEU A   7       4.842   2.126   0.301  1.00  7.00           H  
ATOM    101 2HB  LEU A   7       6.545   2.036   0.687  1.00  7.00           H  
ATOM    102  HG  LEU A   7       7.168   2.078  -1.657  1.00  7.00           H  
ATOM    103 1HD1 LEU A   7       5.441   2.506  -3.356  1.00  7.00           H  
ATOM    104 2HD1 LEU A   7       5.195   0.925  -2.599  1.00  7.00           H  
ATOM    105 3HD1 LEU A   7       4.171   2.302  -2.130  1.00  7.00           H  
ATOM    106 1HD2 LEU A   7       6.402   4.434  -2.001  1.00  7.00           H  
ATOM    107 2HD2 LEU A   7       5.141   4.207  -0.757  1.00  7.00           H  
ATOM    108 3HD2 LEU A   7       6.868   4.157  -0.306  1.00  7.00           H  
ATOM    109  N   ASN A   8       8.029  -0.407   0.676  1.00  3.89           N  
ATOM    110  CA  ASN A   8       9.330  -1.031   0.503  1.00  3.89           C  
ATOM    111  C   ASN A   8       9.184  -2.550   0.337  1.00  3.89           C  
ATOM    112  O   ASN A   8       9.903  -3.179  -0.437  1.00  3.89           O  
ATOM    113  CB  ASN A   8      10.213  -0.741   1.688  1.00  5.83           C  
ATOM    114  CG  ASN A   8      10.759   0.669   1.783  1.00  5.83           C  
ATOM    115  OD1 ASN A   8      10.666   1.502   0.867  1.00  5.83           O  
ATOM    116  ND2 ASN A   8      11.387   0.924   2.907  1.00  5.83           N  
ATOM    117  H   ASN A   8       7.867   0.127   1.529  1.00  4.67           H  
ATOM    118  HA  ASN A   8       9.799  -0.635  -0.396  1.00  4.67           H  
ATOM    119 1HB  ASN A   8       9.653  -0.939   2.601  1.00  7.00           H  
ATOM    120 2HB  ASN A   8      10.987  -1.415   1.666  1.00  7.00           H  
ATOM    121 1HD2 ASN A   8      11.831   1.814   3.084  1.00  7.00           H  
ATOM    122 2HD2 ASN A   8      11.449   0.216   3.606  1.00  7.00           H  
ATOM    123  N   PHE A   9       8.222  -3.144   1.053  1.00  3.89           N  
ATOM    124  CA  PHE A   9       7.932  -4.575   0.940  1.00  3.89           C  
ATOM    125  C   PHE A   9       7.587  -4.909  -0.514  1.00  3.89           C  
ATOM    126  O   PHE A   9       8.155  -5.828  -1.110  1.00  3.89           O  
ATOM    127  CB  PHE A   9       6.730  -4.949   1.836  1.00  5.83           C  
ATOM    128  CG  PHE A   9       6.246  -6.365   1.779  1.00  5.83           C  
ATOM    129  CD1 PHE A   9       6.716  -7.303   2.654  1.00  5.83           C  
ATOM    130  CD2 PHE A   9       5.299  -6.759   0.829  1.00  5.83           C  
ATOM    131  CE1 PHE A   9       6.258  -8.591   2.603  1.00  5.83           C  
ATOM    132  CE2 PHE A   9       4.862  -8.056   0.778  1.00  5.83           C  
ATOM    133  CZ  PHE A   9       5.349  -8.967   1.667  1.00  5.83           C  
ATOM    134  H   PHE A   9       7.715  -2.575   1.741  1.00  4.67           H  
ATOM    135  HA  PHE A   9       8.812  -5.141   1.240  1.00  4.67           H  
ATOM    136 1HB  PHE A   9       6.977  -4.710   2.868  1.00  7.00           H  
ATOM    137 2HB  PHE A   9       5.906  -4.352   1.581  1.00  7.00           H  
ATOM    138  HD1 PHE A   9       7.443  -7.011   3.403  1.00  7.00           H  
ATOM    139  HD2 PHE A   9       4.907  -6.030   0.118  1.00  7.00           H  
ATOM    140  HE1 PHE A   9       6.613  -9.314   3.313  1.00  7.00           H  
ATOM    141  HE2 PHE A   9       4.131  -8.367   0.035  1.00  7.00           H  
ATOM    142  HZ  PHE A   9       4.995  -9.991   1.631  1.00  7.00           H  
ATOM    143  N   ASP A  10       6.641  -4.135  -1.064  1.00  3.89           N  
ATOM    144  CA  ASP A  10       6.120  -4.251  -2.429  1.00  3.89           C  
ATOM    145  C   ASP A  10       7.126  -3.857  -3.526  1.00  3.89           C  
ATOM    146  O   ASP A  10       7.156  -4.460  -4.604  1.00  3.89           O  
ATOM    147  CB  ASP A  10       4.880  -3.360  -2.554  1.00  5.83           C  
ATOM    148  CG  ASP A  10       4.003  -3.587  -3.798  1.00  5.83           C  
ATOM    149  OD1 ASP A  10       3.383  -4.616  -3.858  1.00  5.83           O  
ATOM    150  OD2 ASP A  10       3.959  -2.737  -4.655  1.00  5.83           O  
ATOM    151  H   ASP A  10       6.225  -3.420  -0.458  1.00  4.67           H  
ATOM    152  HA  ASP A  10       5.825  -5.285  -2.585  1.00  4.67           H  
ATOM    153 1HB  ASP A  10       4.281  -3.537  -1.684  1.00  7.00           H  
ATOM    154 2HB  ASP A  10       5.187  -2.311  -2.521  1.00  7.00           H  
ATOM    155  N   SER A  11       7.982  -2.871  -3.251  1.00  3.89           N  
ATOM    156  CA  SER A  11       8.907  -2.302  -4.235  1.00  3.89           C  
ATOM    157  C   SER A  11      10.120  -3.171  -4.610  1.00  3.89           C  
ATOM    158  O   SER A  11      11.284  -2.812  -4.367  1.00  3.89           O  
ATOM    159  CB  SER A  11       9.397  -0.956  -3.729  1.00  5.83           C  
ATOM    160  OG  SER A  11       8.335  -0.034  -3.619  1.00  5.83           O  
ATOM    161  H   SER A  11       7.907  -2.415  -2.343  1.00  4.67           H  
ATOM    162  HA  SER A  11       8.334  -2.126  -5.146  1.00  4.67           H  
ATOM    163 1HB  SER A  11       9.868  -1.091  -2.755  1.00  7.00           H  
ATOM    164 2HB  SER A  11      10.152  -0.567  -4.407  1.00  7.00           H  
ATOM    165  HG  SER A  11       7.804  -0.341  -2.857  1.00  7.00           H  
ATOM    166  N   THR A  12       9.819  -4.294  -5.261  1.00  3.89           N  
ATOM    167  CA  THR A  12      10.784  -5.277  -5.756  1.00  3.89           C  
ATOM    168  C   THR A  12      10.141  -6.167  -6.827  1.00  3.89           C  
ATOM    169  O   THR A  12       8.953  -6.487  -6.696  1.00  3.89           O  
ATOM    170  CB  THR A  12      11.297  -6.169  -4.603  1.00  5.83           C  
ATOM    171  OG1 THR A  12      12.193  -7.177  -5.135  1.00  5.83           O  
ATOM    172  CG2 THR A  12      10.125  -6.844  -3.874  1.00  5.83           C  
ATOM    173  H   THR A  12       8.818  -4.466  -5.371  1.00  4.67           H  
ATOM    174  HA  THR A  12      11.631  -4.733  -6.157  1.00  4.67           H  
ATOM    175  HB  THR A  12      11.844  -5.549  -3.889  1.00  7.00           H  
ATOM    176  HG1 THR A  12      13.066  -6.761  -5.401  1.00  7.00           H  
ATOM    177 1HG2 THR A  12      10.515  -7.452  -3.060  1.00  7.00           H  
ATOM    178 2HG2 THR A  12       9.460  -6.082  -3.468  1.00  7.00           H  
ATOM    179 3HG2 THR A  12       9.579  -7.467  -4.541  1.00  7.00           H  
ATOM    180  N   PRO A  13      10.883  -6.636  -7.862  1.00  3.89           N  
ATOM    181  CA  PRO A  13      10.444  -7.614  -8.854  1.00  3.89           C  
ATOM    182  C   PRO A  13       9.815  -8.849  -8.224  1.00  3.89           C  
ATOM    183  O   PRO A  13       8.848  -9.402  -8.747  1.00  3.89           O  
ATOM    184  CB  PRO A  13      11.747  -7.938  -9.588  1.00  5.83           C  
ATOM    185  CG  PRO A  13      12.545  -6.653  -9.507  1.00  5.83           C  
ATOM    186  CD  PRO A  13      12.245  -6.095  -8.132  1.00  5.83           C  
ATOM    187  HA  PRO A  13       9.753  -7.131  -9.548  1.00  4.67           H  
ATOM    188 1HB  PRO A  13      12.256  -8.789  -9.099  1.00  7.00           H  
ATOM    189 2HB  PRO A  13      11.528  -8.245 -10.615  1.00  7.00           H  
ATOM    190 1HG  PRO A  13      13.620  -6.857  -9.651  1.00  7.00           H  
ATOM    191 2HG  PRO A  13      12.245  -5.969 -10.315  1.00  7.00           H  
ATOM    192 1HD  PRO A  13      12.978  -6.468  -7.415  1.00  7.00           H  
ATOM    193 2HD  PRO A  13      12.245  -4.996  -8.204  1.00  7.00           H  
ATOM    194  N   THR A  14      10.289  -9.257  -7.046  1.00  3.89           N  
ATOM    195  CA  THR A  14       9.696 -10.418  -6.402  1.00  3.89           C  
ATOM    196  C   THR A  14       8.180 -10.266  -6.269  1.00  3.89           C  
ATOM    197  O   THR A  14       7.423 -11.219  -6.485  1.00  3.89           O  
ATOM    198  CB  THR A  14      10.346 -10.682  -5.027  1.00  5.83           C  
ATOM    199  OG1 THR A  14      11.745 -10.966  -5.223  1.00  5.83           O  
ATOM    200  CG2 THR A  14       9.667 -11.875  -4.336  1.00  5.83           C  
ATOM    201  H   THR A  14      11.102  -8.825  -6.590  1.00  4.67           H  
ATOM    202  HA  THR A  14       9.891 -11.290  -7.027  1.00  4.67           H  
ATOM    203  HB  THR A  14      10.254  -9.801  -4.400  1.00  7.00           H  
ATOM    204  HG1 THR A  14      12.238 -10.928  -4.357  1.00  7.00           H  
ATOM    205 1HG2 THR A  14      10.151 -12.055  -3.385  1.00  7.00           H  
ATOM    206 2HG2 THR A  14       8.610 -11.669  -4.167  1.00  7.00           H  
ATOM    207 3HG2 THR A  14       9.769 -12.757  -4.964  1.00  7.00           H  
ATOM    208  N   ASN A  15       7.736  -9.081  -5.865  1.00  3.89           N  
ATOM    209  CA  ASN A  15       6.331  -8.850  -5.642  1.00  3.89           C  
ATOM    210  C   ASN A  15       5.684  -8.335  -6.920  1.00  3.89           C  
ATOM    211  O   ASN A  15       4.575  -8.726  -7.268  1.00  3.89           O  
ATOM    212  CB  ASN A  15       6.177  -7.932  -4.449  1.00  5.83           C  
ATOM    213  CG  ASN A  15       6.642  -8.676  -3.209  1.00  5.83           C  
ATOM    214  OD1 ASN A  15       6.494  -9.895  -3.171  1.00  5.83           O  
ATOM    215  ND2 ASN A  15       7.201  -8.028  -2.235  1.00  5.83           N  
ATOM    216  H   ASN A  15       8.385  -8.302  -5.770  1.00  4.67           H  
ATOM    217  HA  ASN A  15       5.848  -9.800  -5.403  1.00  4.67           H  
ATOM    218 1HB  ASN A  15       6.782  -7.033  -4.588  1.00  7.00           H  
ATOM    219 2HB  ASN A  15       5.135  -7.623  -4.332  1.00  7.00           H  
ATOM    220 1HD2 ASN A  15       7.521  -8.525  -1.433  1.00  7.00           H  
ATOM    221 2HD2 ASN A  15       7.350  -7.027  -2.247  1.00  7.00           H  
ATOM    222  N   ALA A  16       6.408  -7.527  -7.697  1.00  3.89           N  
ATOM    223  CA  ALA A  16       5.833  -6.963  -8.918  1.00  3.89           C  
ATOM    224  C   ALA A  16       5.409  -8.068  -9.893  1.00  3.89           C  
ATOM    225  O   ALA A  16       4.395  -7.941 -10.587  1.00  3.89           O  
ATOM    226  CB  ALA A  16       6.836  -6.044  -9.588  1.00  5.83           C  
ATOM    227  H   ALA A  16       7.340  -7.237  -7.404  1.00  4.67           H  
ATOM    228  HA  ALA A  16       4.958  -6.385  -8.642  1.00  4.67           H  
ATOM    229 1HB  ALA A  16       6.390  -5.603 -10.479  1.00  7.00           H  
ATOM    230 2HB  ALA A  16       7.124  -5.257  -8.890  1.00  7.00           H  
ATOM    231 3HB  ALA A  16       7.691  -6.616  -9.868  1.00  7.00           H  
ATOM    232  N   LYS A  17       6.163  -9.172  -9.911  1.00  3.89           N  
ATOM    233  CA  LYS A  17       5.916 -10.322 -10.770  1.00  3.89           C  
ATOM    234  C   LYS A  17       4.962 -11.350 -10.149  1.00  3.89           C  
ATOM    235  O   LYS A  17       4.766 -12.424 -10.722  1.00  3.89           O  
ATOM    236  CB  LYS A  17       7.233 -11.014 -11.135  1.00  5.83           C  
ATOM    237  CG  LYS A  17       8.180 -10.184 -12.006  1.00  5.83           C  
ATOM    238  CD  LYS A  17       9.455 -10.975 -12.339  1.00  5.83           C  
ATOM    239  CE  LYS A  17      10.391 -10.188 -13.247  1.00  5.83           C  
ATOM    240  NZ  LYS A  17      11.637 -10.955 -13.561  1.00  5.83           N  
ATOM    241  H   LYS A  17       7.008  -9.199  -9.330  1.00  4.67           H  
ATOM    242  HA  LYS A  17       5.452  -9.961 -11.688  1.00  4.67           H  
ATOM    243 1HB  LYS A  17       7.763 -11.270 -10.215  1.00  7.00           H  
ATOM    244 2HB  LYS A  17       7.022 -11.943 -11.659  1.00  7.00           H  
ATOM    245 1HG  LYS A  17       7.672  -9.903 -12.927  1.00  7.00           H  
ATOM    246 2HG  LYS A  17       8.452  -9.274 -11.467  1.00  7.00           H  
ATOM    247 1HD  LYS A  17       9.981 -11.209 -11.409  1.00  7.00           H  
ATOM    248 2HD  LYS A  17       9.187 -11.909 -12.830  1.00  7.00           H  
ATOM    249 1HE  LYS A  17       9.875  -9.956 -14.178  1.00  7.00           H  
ATOM    250 2HE  LYS A  17      10.664  -9.256 -12.754  1.00  7.00           H  
ATOM    251 1HZ  LYS A  17      12.233 -10.402 -14.164  1.00  7.00           H  
ATOM    252 2HZ  LYS A  17      12.130 -11.166 -12.705  1.00  7.00           H  
ATOM    253 3HZ  LYS A  17      11.395 -11.817 -14.030  1.00  7.00           H  
ATOM    254  N   LYS A  18       4.387 -11.027  -8.984  1.00  3.89           N  
ATOM    255  CA  LYS A  18       3.451 -11.869  -8.239  1.00  3.89           C  
ATOM    256  C   LYS A  18       4.015 -13.188  -7.696  1.00  3.89           C  
ATOM    257  O   LYS A  18       3.401 -14.243  -7.879  1.00  3.89           O  
ATOM    258  CB  LYS A  18       2.216 -12.176  -9.099  1.00  5.83           C  
ATOM    259  CG  LYS A  18       1.463 -10.943  -9.569  1.00  5.83           C  
ATOM    260  CD  LYS A  18       0.231 -11.319 -10.375  1.00  5.83           C  
ATOM    261  CE  LYS A  18      -0.489 -10.088 -10.907  1.00  5.83           C  
ATOM    262  NZ  LYS A  18      -1.648 -10.454 -11.768  1.00  5.83           N  
ATOM    263  H   LYS A  18       4.595 -10.120  -8.565  1.00  4.67           H  
ATOM    264  HA  LYS A  18       3.116 -11.289  -7.374  1.00  4.67           H  
ATOM    265 1HB  LYS A  18       2.480 -12.781  -9.960  1.00  7.00           H  
ATOM    266 2HB  LYS A  18       1.512 -12.759  -8.499  1.00  7.00           H  
ATOM    267 1HG  LYS A  18       1.156 -10.384  -8.694  1.00  7.00           H  
ATOM    268 2HG  LYS A  18       2.118 -10.314 -10.173  1.00  7.00           H  
ATOM    269 1HD  LYS A  18       0.522 -11.956 -11.211  1.00  7.00           H  
ATOM    270 2HD  LYS A  18      -0.457 -11.877  -9.734  1.00  7.00           H  
ATOM    271 1HE  LYS A  18      -0.849  -9.494 -10.067  1.00  7.00           H  
ATOM    272 2HE  LYS A  18       0.211  -9.490 -11.490  1.00  7.00           H  
ATOM    273 1HZ  LYS A  18      -2.100  -9.613 -12.103  1.00  7.00           H  
ATOM    274 2HZ  LYS A  18      -1.325 -10.997 -12.557  1.00  7.00           H  
ATOM    275 3HZ  LYS A  18      -2.307 -11.000 -11.229  1.00  7.00           H  
ATOM    276  N   HIS A  19       5.176 -13.159  -7.028  1.00  3.89           N  
ATOM    277  CA  HIS A  19       5.688 -14.380  -6.414  1.00  3.89           C  
ATOM    278  C   HIS A  19       4.621 -14.829  -5.435  1.00  3.89           C  
ATOM    279  O   HIS A  19       4.047 -14.004  -4.734  1.00  3.87           O  
ATOM    280  CB  HIS A  19       7.004 -14.118  -5.679  1.00  5.83           C  
ATOM    281  CG  HIS A  19       7.732 -15.330  -5.192  1.00  5.83           C  
ATOM    282  ND1 HIS A  19       7.350 -16.064  -4.074  1.00  5.83           N  
ATOM    283  CD2 HIS A  19       8.843 -15.923  -5.672  1.00  5.83           C  
ATOM    284  CE1 HIS A  19       8.205 -17.052  -3.903  1.00  5.83           C  
ATOM    285  NE2 HIS A  19       9.117 -16.989  -4.860  1.00  5.83           N  
ATOM    286  H   HIS A  19       5.710 -12.292  -6.910  1.00  4.67           H  
ATOM    287  HA  HIS A  19       5.837 -15.161  -7.159  1.00  4.67           H  
ATOM    288 1HB  HIS A  19       7.681 -13.604  -6.351  1.00  7.00           H  
ATOM    289 2HB  HIS A  19       6.820 -13.459  -4.832  1.00  7.00           H  
ATOM    290  HD1 HIS A  19       6.418 -16.100  -3.641  1.00  7.00           H  
ATOM    291  HD2 HIS A  19       9.489 -15.698  -6.520  1.00  7.00           H  
ATOM    292  HE1 HIS A  19       8.083 -17.749  -3.074  1.00  7.00           H  
ATOM    293  N   GLN A  20       4.352 -16.118  -5.351  1.00  3.89           N  
ATOM    294  CA  GLN A  20       3.294 -16.542  -4.452  1.00  3.89           C  
ATOM    295  C   GLN A  20       3.659 -16.319  -2.982  1.00  3.78           C  
ATOM    296  O   GLN A  20       4.847 -16.387  -2.627  1.00  3.75           O  
ATOM    297  CB  GLN A  20       2.959 -18.020  -4.707  1.00  5.83           C  
ATOM    298  CG  GLN A  20       2.373 -18.277  -6.082  1.00  5.83           C  
ATOM    299  CD  GLN A  20       1.076 -17.526  -6.282  1.00  5.83           C  
ATOM    300  OE1 GLN A  20       0.156 -17.621  -5.465  1.00  5.83           O  
ATOM    301  NE2 GLN A  20       0.999 -16.765  -7.362  1.00  5.83           N  
ATOM    302  H   GLN A  20       4.856 -16.778  -5.926  1.00  4.67           H  
ATOM    303  HA  GLN A  20       2.428 -15.934  -4.697  1.00  4.67           H  
ATOM    304 1HB  GLN A  20       3.872 -18.609  -4.632  1.00  7.00           H  
ATOM    305 2HB  GLN A  20       2.274 -18.402  -3.952  1.00  7.00           H  
ATOM    306 1HG  GLN A  20       3.077 -17.949  -6.842  1.00  7.00           H  
ATOM    307 2HG  GLN A  20       2.171 -19.344  -6.190  1.00  7.00           H  
ATOM    308 1HE2 GLN A  20       0.170 -16.234  -7.548  1.00  7.00           H  
ATOM    309 2HE2 GLN A  20       1.774 -16.714  -8.002  1.00  7.00           H  
ATOM    310  N   PRO A  21       2.663 -16.028  -2.110  1.00  3.72           N  
ATOM    311  CA  PRO A  21       2.805 -15.868  -0.675  1.00  3.59           C  
ATOM    312  C   PRO A  21       3.238 -17.162  -0.052  1.00  3.55           C  
ATOM    313  O   PRO A  21       2.872 -18.233  -0.535  1.00  3.55           O  
ATOM    314  CB  PRO A  21       1.395 -15.493  -0.203  1.00  5.38           C  
ATOM    315  CG  PRO A  21       0.466 -15.991  -1.292  1.00  5.38           C  
ATOM    316  CD  PRO A  21       1.257 -15.874  -2.584  1.00  5.38           C  
ATOM    317  HA  PRO A  21       3.526 -15.071  -0.458  1.00  4.31           H  
ATOM    318 1HB  PRO A  21       1.198 -16.004   0.755  1.00  6.46           H  
ATOM    319 2HB  PRO A  21       1.315 -14.433   0.005  1.00  6.46           H  
ATOM    320 1HG  PRO A  21       0.168 -17.034  -1.081  1.00  6.46           H  
ATOM    321 2HG  PRO A  21      -0.462 -15.393  -1.301  1.00  6.46           H  
ATOM    322 1HD  PRO A  21       0.941 -16.695  -3.223  1.00  6.46           H  
ATOM    323 2HD  PRO A  21       1.101 -14.891  -3.062  1.00  6.46           H  
ATOM    324  N   GLN A  22       4.002 -17.060   1.014  1.00  3.59           N  
ATOM    325  CA  GLN A  22       4.452 -18.226   1.741  1.00  3.61           C  
ATOM    326  C   GLN A  22       3.729 -18.298   3.061  1.00  3.66           C  
ATOM    327  O   GLN A  22       3.203 -17.289   3.528  1.00  3.89           O  
ATOM    328  CB  GLN A  22       5.963 -18.166   1.918  1.00  5.41           C  
ATOM    329  CG  GLN A  22       6.686 -18.042   0.578  1.00  5.41           C  
ATOM    330  CD  GLN A  22       6.422 -19.239  -0.304  1.00  5.41           C  
ATOM    331  OE1 GLN A  22       6.691 -20.375   0.099  1.00  5.41           O  
ATOM    332  NE2 GLN A  22       5.875 -19.004  -1.495  1.00  5.41           N  
ATOM    333  H   GLN A  22       4.269 -16.144   1.348  1.00  4.31           H  
ATOM    334  HA  GLN A  22       4.195 -19.122   1.175  1.00  4.33           H  
ATOM    335 1HB  GLN A  22       6.227 -17.311   2.540  1.00  6.49           H  
ATOM    336 2HB  GLN A  22       6.314 -19.065   2.424  1.00  6.49           H  
ATOM    337 1HG  GLN A  22       6.342 -17.149   0.054  1.00  6.49           H  
ATOM    338 2HG  GLN A  22       7.756 -17.978   0.760  1.00  6.49           H  
ATOM    339 1HE2 GLN A  22       5.666 -19.766  -2.105  1.00  6.49           H  
ATOM    340 2HE2 GLN A  22       5.641 -18.050  -1.800  1.00  6.49           H  
ATOM    341  N   LYS A  23       3.689 -19.475   3.671  1.00  3.47           N  
ATOM    342  CA  LYS A  23       3.075 -19.584   4.984  1.00  3.51           C  
ATOM    343  C   LYS A  23       3.755 -18.548   5.888  1.00  3.37           C  
ATOM    344  O   LYS A  23       4.986 -18.521   5.924  1.00  3.26           O  
ATOM    345  CB  LYS A  23       3.261 -21.000   5.543  1.00  5.26           C  
ATOM    346  CG  LYS A  23       2.593 -21.267   6.894  1.00  5.26           C  
ATOM    347  CD  LYS A  23       2.782 -22.720   7.339  1.00  5.26           C  
ATOM    348  CE  LYS A  23       2.113 -22.976   8.686  1.00  5.26           C  
ATOM    349  NZ  LYS A  23       2.284 -24.389   9.135  1.00  5.26           N  
ATOM    350  H   LYS A  23       4.109 -20.284   3.230  1.00  4.16           H  
ATOM    351  HA  LYS A  23       2.017 -19.376   4.871  1.00  4.21           H  
ATOM    352 1HB  LYS A  23       2.870 -21.725   4.829  1.00  6.31           H  
ATOM    353 2HB  LYS A  23       4.326 -21.202   5.660  1.00  6.31           H  
ATOM    354 1HG  LYS A  23       3.018 -20.598   7.653  1.00  6.31           H  
ATOM    355 2HG  LYS A  23       1.528 -21.069   6.815  1.00  6.31           H  
ATOM    356 1HD  LYS A  23       2.352 -23.392   6.595  1.00  6.31           H  
ATOM    357 2HD  LYS A  23       3.847 -22.933   7.427  1.00  6.31           H  
ATOM    358 1HE  LYS A  23       2.551 -22.313   9.431  1.00  6.31           H  
ATOM    359 2HE  LYS A  23       1.048 -22.759   8.603  1.00  6.31           H  
ATOM    360 1HZ  LYS A  23       1.829 -24.516  10.029  1.00  6.31           H  
ATOM    361 2HZ  LYS A  23       1.869 -25.013   8.456  1.00  6.31           H  
ATOM    362 3HZ  LYS A  23       3.267 -24.599   9.227  1.00  6.31           H  
ATOM    363  N   PRO A  24       3.007 -17.696   6.615  1.00  3.40           N  
ATOM    364  CA  PRO A  24       3.538 -16.658   7.473  1.00  3.31           C  
ATOM    365  C   PRO A  24       4.292 -17.203   8.670  1.00  3.17           C  
ATOM    366  O   PRO A  24       3.913 -18.230   9.238  1.00  3.24           O  
ATOM    367  CB  PRO A  24       2.272 -15.905   7.912  1.00  4.96           C  
ATOM    368  CG  PRO A  24       1.155 -16.909   7.780  1.00  4.96           C  
ATOM    369  CD  PRO A  24       1.531 -17.759   6.591  1.00  4.96           C  
ATOM    370  HA  PRO A  24       4.191 -16.013   6.876  1.00  3.97           H  
ATOM    371 1HB  PRO A  24       2.401 -15.526   8.943  1.00  5.95           H  
ATOM    372 2HB  PRO A  24       2.112 -15.034   7.267  1.00  5.95           H  
ATOM    373 1HG  PRO A  24       1.096 -17.514   8.689  1.00  5.95           H  
ATOM    374 2HG  PRO A  24       0.185 -16.398   7.672  1.00  5.95           H  
ATOM    375 1HD  PRO A  24       1.159 -18.763   6.784  1.00  5.95           H  
ATOM    376 2HD  PRO A  24       1.142 -17.329   5.651  1.00  5.95           H  
ATOM    377  N   ASP A  25       5.298 -16.442   9.097  1.00  3.05           N  
ATOM    378  CA  ASP A  25       6.086 -16.705  10.296  1.00  3.01           C  
ATOM    379  C   ASP A  25       5.213 -16.559  11.527  1.00  3.05           C  
ATOM    380  O   ASP A  25       4.609 -15.503  11.738  1.00  3.07           O  
ATOM    381  CB  ASP A  25       7.308 -15.774  10.379  1.00  4.51           C  
ATOM    382  CG  ASP A  25       8.268 -16.088  11.594  1.00  4.51           C  
ATOM    383  OD1 ASP A  25       7.790 -16.586  12.625  1.00  4.51           O  
ATOM    384  OD2 ASP A  25       9.450 -15.845  11.468  1.00  4.51           O  
ATOM    385  H   ASP A  25       5.549 -15.634   8.520  1.00  3.66           H  
ATOM    386  HA  ASP A  25       6.446 -17.734  10.251  1.00  3.61           H  
ATOM    387 1HB  ASP A  25       7.882 -15.860   9.454  1.00  5.41           H  
ATOM    388 2HB  ASP A  25       6.975 -14.738  10.444  1.00  5.41           H  
ATOM    389  N   LYS A  26       5.090 -17.634  12.302  1.00  3.12           N  
ATOM    390  CA  LYS A  26       4.245 -17.661  13.486  1.00  3.20           C  
ATOM    391  C   LYS A  26       4.527 -16.522  14.469  1.00  3.13           C  
ATOM    392  O   LYS A  26       3.598 -16.038  15.120  1.00  3.13           O  
ATOM    393  CB  LYS A  26       4.364 -18.996  14.218  1.00  4.80           C  
ATOM    394  CG  LYS A  26       3.445 -19.115  15.444  1.00  4.80           C  
ATOM    395  CD  LYS A  26       3.528 -20.496  16.085  1.00  4.80           C  
ATOM    396  CE  LYS A  26       2.633 -20.583  17.318  1.00  4.80           C  
ATOM    397  NZ  LYS A  26       2.692 -21.932  17.955  1.00  4.80           N  
ATOM    398  H   LYS A  26       5.620 -18.458  12.050  1.00  3.74           H  
ATOM    399  HA  LYS A  26       3.214 -17.567  13.151  1.00  3.84           H  
ATOM    400 1HB  LYS A  26       4.127 -19.809  13.531  1.00  5.76           H  
ATOM    401 2HB  LYS A  26       5.392 -19.136  14.553  1.00  5.76           H  
ATOM    402 1HG  LYS A  26       3.734 -18.377  16.195  1.00  5.76           H  
ATOM    403 2HG  LYS A  26       2.415 -18.911  15.146  1.00  5.76           H  
ATOM    404 1HD  LYS A  26       3.218 -21.253  15.363  1.00  5.76           H  
ATOM    405 2HD  LYS A  26       4.557 -20.696  16.380  1.00  5.76           H  
ATOM    406 1HE  LYS A  26       2.951 -19.834  18.042  1.00  5.76           H  
ATOM    407 2HE  LYS A  26       1.603 -20.374  17.026  1.00  5.76           H  
ATOM    408 1HZ  LYS A  26       2.088 -21.950  18.766  1.00  5.76           H  
ATOM    409 2HZ  LYS A  26       2.386 -22.632  17.294  1.00  5.76           H  
ATOM    410 3HZ  LYS A  26       3.640 -22.131  18.240  1.00  5.76           H  
ATOM    411  N   THR A  27       5.796 -16.130  14.656  1.00  3.11           N  
ATOM    412  CA  THR A  27       6.061 -15.077  15.643  1.00  3.10           C  
ATOM    413  C   THR A  27       5.443 -13.764  15.190  1.00  3.03           C  
ATOM    414  O   THR A  27       4.749 -13.084  15.955  1.00  3.03           O  
ATOM    415  CB  THR A  27       7.576 -14.878  15.889  1.00  4.65           C  
ATOM    416  OG1 THR A  27       8.143 -16.082  16.426  1.00  4.65           O  
ATOM    417  CG2 THR A  27       7.798 -13.731  16.886  1.00  4.65           C  
ATOM    418  H   THR A  27       6.564 -16.522  14.088  1.00  3.73           H  
ATOM    419  HA  THR A  27       5.597 -15.363  16.586  1.00  3.72           H  
ATOM    420  HB  THR A  27       8.072 -14.644  14.944  1.00  5.58           H  
ATOM    421  HG1 THR A  27       8.172 -16.752  15.737  1.00  5.58           H  
ATOM    422 1HG2 THR A  27       8.865 -13.606  17.055  1.00  5.58           H  
ATOM    423 2HG2 THR A  27       7.387 -12.802  16.495  1.00  5.58           H  
ATOM    424 3HG2 THR A  27       7.307 -13.973  17.828  1.00  5.58           H  
ATOM    425  N   ALA A  28       5.719 -13.410  13.936  1.00  3.00           N  
ATOM    426  CA  ALA A  28       5.205 -12.204  13.309  1.00  3.05           C  
ATOM    427  C   ALA A  28       3.681 -12.250  13.239  1.00  3.05           C  
ATOM    428  O   ALA A  28       3.002 -11.231  13.394  1.00  3.08           O  
ATOM    429  CB  ALA A  28       5.807 -12.075  11.927  1.00  4.58           C  
ATOM    430  H   ALA A  28       6.314 -14.034  13.402  1.00  3.60           H  
ATOM    431  HA  ALA A  28       5.491 -11.344  13.915  1.00  3.66           H  
ATOM    432 1HB  ALA A  28       5.450 -11.186  11.435  1.00  5.50           H  
ATOM    433 2HB  ALA A  28       6.894 -12.034  11.997  1.00  5.50           H  
ATOM    434 3HB  ALA A  28       5.514 -12.948  11.368  1.00  5.50           H  
ATOM    435  N   LEU A  29       3.143 -13.444  12.997  1.00  3.08           N  
ATOM    436  CA  LEU A  29       1.719 -13.644  12.879  1.00  3.16           C  
ATOM    437  C   LEU A  29       1.020 -13.420  14.201  1.00  3.13           C  
ATOM    438  O   LEU A  29       0.028 -12.695  14.257  1.00  3.17           O  
ATOM    439  CB  LEU A  29       1.462 -15.059  12.370  1.00  4.74           C  
ATOM    440  CG  LEU A  29       0.029 -15.514  12.155  1.00  4.74           C  
ATOM    441  CD1 LEU A  29      -0.660 -14.635  11.099  1.00  4.74           C  
ATOM    442  CD2 LEU A  29       0.069 -16.968  11.737  1.00  4.74           C  
ATOM    443  H   LEU A  29       3.755 -14.246  12.834  1.00  3.70           H  
ATOM    444  HA  LEU A  29       1.339 -12.923  12.169  1.00  3.79           H  
ATOM    445 1HB  LEU A  29       2.005 -15.189  11.437  1.00  5.69           H  
ATOM    446 2HB  LEU A  29       1.885 -15.729  13.095  1.00  5.69           H  
ATOM    447  HG  LEU A  29      -0.522 -15.434  13.072  1.00  5.69           H  
ATOM    448 1HD1 LEU A  29      -1.678 -14.981  10.951  1.00  5.69           H  
ATOM    449 2HD1 LEU A  29      -0.689 -13.598  11.431  1.00  5.69           H  
ATOM    450 3HD1 LEU A  29      -0.116 -14.704  10.161  1.00  5.69           H  
ATOM    451 1HD2 LEU A  29      -0.946 -17.338  11.582  1.00  5.69           H  
ATOM    452 2HD2 LEU A  29       0.635 -17.060  10.823  1.00  5.69           H  
ATOM    453 3HD2 LEU A  29       0.552 -17.554  12.521  1.00  5.69           H  
ATOM    454  N   GLU A  30       1.524 -13.999  15.291  1.00  3.11           N  
ATOM    455  CA  GLU A  30       0.850 -13.751  16.551  1.00  3.13           C  
ATOM    456  C   GLU A  30       0.948 -12.291  16.937  1.00  3.05           C  
ATOM    457  O   GLU A  30      -0.009 -11.723  17.464  1.00  3.00           O  
ATOM    458  CB  GLU A  30       1.390 -14.642  17.664  1.00  4.69           C  
ATOM    459  CG  GLU A  30       0.953 -16.096  17.566  1.00  4.69           C  
ATOM    460  CD  GLU A  30      -0.562 -16.251  17.720  1.00  4.69           C  
ATOM    461  OE1 GLU A  30      -1.140 -15.632  18.604  1.00  4.69           O  
ATOM    462  OE2 GLU A  30      -1.138 -16.982  16.949  1.00  4.69           O  
ATOM    463  H   GLU A  30       2.339 -14.616  15.237  1.00  3.73           H  
ATOM    464  HA  GLU A  30      -0.205 -13.991  16.424  1.00  3.76           H  
ATOM    465 1HB  GLU A  30       2.484 -14.628  17.626  1.00  5.63           H  
ATOM    466 2HB  GLU A  30       1.095 -14.249  18.627  1.00  5.63           H  
ATOM    467 1HG  GLU A  30       1.256 -16.492  16.594  1.00  5.63           H  
ATOM    468 2HG  GLU A  30       1.457 -16.675  18.338  1.00  5.63           H  
ATOM    469  N   LYS A  31       2.085 -11.652  16.667  1.00  2.99           N  
ATOM    470  CA  LYS A  31       2.194 -10.257  17.014  1.00  3.04           C  
ATOM    471  C   LYS A  31       1.238  -9.377  16.203  1.00  3.05           C  
ATOM    472  O   LYS A  31       0.663  -8.413  16.730  1.00  3.08           O  
ATOM    473  CB  LYS A  31       3.627  -9.781  16.901  1.00  4.55           C  
ATOM    474  CG  LYS A  31       4.544 -10.342  17.967  1.00  4.55           C  
ATOM    475  CD  LYS A  31       5.960  -9.837  17.796  1.00  4.55           C  
ATOM    476  CE  LYS A  31       6.880 -10.388  18.879  1.00  4.55           C  
ATOM    477  NZ  LYS A  31       8.281  -9.916  18.708  1.00  4.55           N  
ATOM    478  H   LYS A  31       2.884 -12.151  16.254  1.00  3.59           H  
ATOM    479  HA  LYS A  31       1.905 -10.164  18.057  1.00  3.65           H  
ATOM    480 1HB  LYS A  31       4.025 -10.031  15.913  1.00  5.46           H  
ATOM    481 2HB  LYS A  31       3.642  -8.722  17.014  1.00  5.46           H  
ATOM    482 1HG  LYS A  31       4.173 -10.046  18.947  1.00  5.46           H  
ATOM    483 2HG  LYS A  31       4.537 -11.429  17.914  1.00  5.46           H  
ATOM    484 1HD  LYS A  31       6.335 -10.152  16.819  1.00  5.46           H  
ATOM    485 2HD  LYS A  31       5.964  -8.746  17.834  1.00  5.46           H  
ATOM    486 1HE  LYS A  31       6.517 -10.070  19.855  1.00  5.46           H  
ATOM    487 2HE  LYS A  31       6.866 -11.476  18.834  1.00  5.46           H  
ATOM    488 1HZ  LYS A  31       8.862 -10.304  19.440  1.00  5.46           H  
ATOM    489 2HZ  LYS A  31       8.633 -10.212  17.809  1.00  5.46           H  
ATOM    490 3HZ  LYS A  31       8.305  -8.908  18.761  1.00  5.46           H  
ATOM    491  N   ILE A  32       1.009  -9.689  14.914  1.00  3.08           N  
ATOM    492  CA  ILE A  32       0.104  -8.795  14.202  1.00  3.18           C  
ATOM    493  C   ILE A  32      -1.332  -9.061  14.719  1.00  3.18           C  
ATOM    494  O   ILE A  32      -2.089  -8.124  14.984  1.00  3.22           O  
ATOM    495  CB  ILE A  32       0.188  -9.015  12.636  1.00  4.77           C  
ATOM    496  CG1 ILE A  32      -0.288  -7.785  11.844  1.00  4.77           C  
ATOM    497  CG2 ILE A  32      -0.679 -10.181  12.144  1.00  4.77           C  
ATOM    498  CD1 ILE A  32       0.592  -6.591  11.989  1.00  4.77           C  
ATOM    499  H   ILE A  32       1.530 -10.435  14.444  1.00  3.70           H  
ATOM    500  HA  ILE A  32       0.363  -7.777  14.444  1.00  3.82           H  
ATOM    501  HB  ILE A  32       1.208  -9.226  12.363  1.00  5.72           H  
ATOM    502 1HG1 ILE A  32      -0.330  -8.049  10.788  1.00  5.72           H  
ATOM    503 2HG1 ILE A  32      -1.263  -7.491  12.165  1.00  5.72           H  
ATOM    504 1HG2 ILE A  32      -0.565 -10.282  11.082  1.00  5.72           H  
ATOM    505 2HG2 ILE A  32      -0.370 -11.086  12.608  1.00  5.72           H  
ATOM    506 3HG2 ILE A  32      -1.729  -9.997  12.355  1.00  5.72           H  
ATOM    507 1HD1 ILE A  32       0.210  -5.825  11.402  1.00  5.72           H  
ATOM    508 2HD1 ILE A  32       0.637  -6.257  12.993  1.00  5.72           H  
ATOM    509 3HD1 ILE A  32       1.583  -6.813  11.654  1.00  5.72           H  
ATOM    510  N   ILE A  33      -1.674 -10.330  14.991  1.00  3.13           N  
ATOM    511  CA  ILE A  33      -3.010 -10.719  15.458  1.00  3.03           C  
ATOM    512  C   ILE A  33      -3.369 -10.114  16.798  1.00  2.84           C  
ATOM    513  O   ILE A  33      -4.497  -9.668  17.003  1.00  2.79           O  
ATOM    514  CB  ILE A  33      -3.157 -12.252  15.556  1.00  4.54           C  
ATOM    515  CG1 ILE A  33      -3.135 -12.863  14.140  1.00  4.54           C  
ATOM    516  CG2 ILE A  33      -4.469 -12.630  16.318  1.00  4.54           C  
ATOM    517  CD1 ILE A  33      -2.959 -14.366  14.126  1.00  4.54           C  
ATOM    518  H   ILE A  33      -0.995 -11.076  14.800  1.00  3.76           H  
ATOM    519  HA  ILE A  33      -3.735 -10.361  14.731  1.00  3.64           H  
ATOM    520  HB  ILE A  33      -2.300 -12.657  16.095  1.00  5.45           H  
ATOM    521 1HG1 ILE A  33      -4.066 -12.619  13.634  1.00  5.45           H  
ATOM    522 2HG1 ILE A  33      -2.319 -12.424  13.581  1.00  5.45           H  
ATOM    523 1HG2 ILE A  33      -4.559 -13.705  16.396  1.00  5.45           H  
ATOM    524 2HG2 ILE A  33      -4.465 -12.224  17.326  1.00  5.45           H  
ATOM    525 3HG2 ILE A  33      -5.328 -12.233  15.777  1.00  5.45           H  
ATOM    526 1HD1 ILE A  33      -2.945 -14.713  13.098  1.00  5.45           H  
ATOM    527 2HD1 ILE A  33      -2.016 -14.621  14.613  1.00  5.45           H  
ATOM    528 3HD1 ILE A  33      -3.770 -14.856  14.646  1.00  5.45           H  
ATOM    529  N   GLN A  34      -2.427 -10.134  17.727  1.00  2.76           N  
ATOM    530  CA  GLN A  34      -2.650  -9.638  19.068  1.00  2.63           C  
ATOM    531  C   GLN A  34      -2.519  -8.119  19.197  1.00  2.70           C  
ATOM    532  O   GLN A  34      -2.667  -7.591  20.301  1.00  2.65           O  
ATOM    533  CB  GLN A  34      -1.680 -10.324  20.031  1.00  3.95           C  
ATOM    534  CG  GLN A  34      -1.906 -11.836  20.187  1.00  3.95           C  
ATOM    535  CD  GLN A  34      -0.895 -12.478  21.132  1.00  3.95           C  
ATOM    536  OE1 GLN A  34      -0.489 -11.846  22.115  1.00  3.95           O  
ATOM    537  NE2 GLN A  34      -0.486 -13.721  20.859  1.00  3.95           N  
ATOM    538  H   GLN A  34      -1.518 -10.555  17.507  1.00  3.31           H  
ATOM    539  HA  GLN A  34      -3.665  -9.908  19.357  1.00  3.16           H  
ATOM    540 1HB  GLN A  34      -0.667 -10.191  19.656  1.00  4.74           H  
ATOM    541 2HB  GLN A  34      -1.733  -9.856  21.012  1.00  4.74           H  
ATOM    542 1HG  GLN A  34      -2.904 -12.002  20.583  1.00  4.74           H  
ATOM    543 2HG  GLN A  34      -1.809 -12.317  19.210  1.00  4.74           H  
ATOM    544 1HE2 GLN A  34       0.173 -14.170  21.460  1.00  4.74           H  
ATOM    545 2HE2 GLN A  34      -0.834 -14.243  20.038  1.00  4.74           H  
ATOM    546  N   GLY A  35      -2.232  -7.405  18.095  1.00  2.86           N  
ATOM    547  CA  GLY A  35      -2.095  -5.955  18.156  1.00  3.00           C  
ATOM    548  C   GLY A  35      -0.780  -5.499  18.781  1.00  2.87           C  
ATOM    549  O   GLY A  35      -0.713  -4.425  19.383  1.00  2.97           O  
ATOM    550  H   GLY A  35      -2.144  -7.857  17.178  1.00  3.43           H  
ATOM    551 1HA  GLY A  35      -2.170  -5.559  17.142  1.00  3.60           H  
ATOM    552 2HA  GLY A  35      -2.924  -5.536  18.718  1.00  3.60           H  
ATOM    553  N   ILE A  36       0.253  -6.336  18.698  1.00  2.82           N  
ATOM    554  CA  ILE A  36       1.558  -6.043  19.268  1.00  2.85           C  
ATOM    555  C   ILE A  36       2.390  -5.340  18.215  1.00  2.61           C  
ATOM    556  O   ILE A  36       3.092  -4.366  18.492  1.00  2.69           O  
ATOM    557  CB  ILE A  36       2.246  -7.341  19.730  1.00  4.28           C  
ATOM    558  CG1 ILE A  36       1.412  -7.971  20.878  1.00  4.28           C  
ATOM    559  CG2 ILE A  36       3.716  -7.072  20.147  1.00  4.28           C  
ATOM    560  CD1 ILE A  36       1.799  -9.395  21.239  1.00  4.28           C  
ATOM    561  H   ILE A  36       0.159  -7.200  18.164  1.00  3.38           H  
ATOM    562  HA  ILE A  36       1.436  -5.377  20.121  1.00  3.42           H  
ATOM    563  HB  ILE A  36       2.238  -8.036  18.922  1.00  5.14           H  
ATOM    564 1HG1 ILE A  36       1.518  -7.350  21.764  1.00  5.14           H  
ATOM    565 2HG1 ILE A  36       0.360  -7.971  20.587  1.00  5.14           H  
ATOM    566 1HG2 ILE A  36       4.198  -7.993  20.452  1.00  5.14           H  
ATOM    567 2HG2 ILE A  36       4.276  -6.653  19.310  1.00  5.14           H  
ATOM    568 3HG2 ILE A  36       3.732  -6.365  20.977  1.00  5.14           H  
ATOM    569 1HD1 ILE A  36       1.153  -9.745  22.048  1.00  5.14           H  
ATOM    570 2HD1 ILE A  36       1.669 -10.044  20.380  1.00  5.14           H  
ATOM    571 3HD1 ILE A  36       2.828  -9.438  21.569  1.00  5.14           H  
ATOM    572  N   MET A  37       2.345  -5.887  17.009  1.00  2.48           N  
ATOM    573  CA  MET A  37       3.091  -5.361  15.887  1.00  2.37           C  
ATOM    574  C   MET A  37       2.136  -4.477  15.053  1.00  2.48           C  
ATOM    575  O   MET A  37       0.991  -4.859  14.859  1.00  2.66           O  
ATOM    576  CB  MET A  37       3.680  -6.539  15.118  1.00  3.55           C  
ATOM    577  CG  MET A  37       4.493  -6.213  13.948  1.00  3.55           C  
ATOM    578  SD  MET A  37       5.346  -7.638  13.239  1.00  3.55           S  
ATOM    579  CE  MET A  37       4.013  -8.423  12.413  1.00  3.55           C  
ATOM    580  H   MET A  37       1.740  -6.699  16.881  1.00  2.98           H  
ATOM    581  HA  MET A  37       3.921  -4.792  16.275  1.00  2.84           H  
ATOM    582 1HB  MET A  37       4.340  -7.073  15.777  1.00  4.26           H  
ATOM    583 2HB  MET A  37       2.882  -7.209  14.824  1.00  4.26           H  
ATOM    584 1HG  MET A  37       3.798  -5.848  13.203  1.00  4.26           H  
ATOM    585 2HG  MET A  37       5.222  -5.445  14.180  1.00  4.26           H  
ATOM    586 1HE  MET A  37       4.357  -9.306  11.909  1.00  4.26           H  
ATOM    587 2HE  MET A  37       3.259  -8.693  13.130  1.00  4.26           H  
ATOM    588 3HE  MET A  37       3.615  -7.743  11.698  1.00  4.26           H  
ATOM    589  N   PRO A  38       2.542  -3.275  14.591  1.00  2.57           N  
ATOM    590  CA  PRO A  38       1.741  -2.368  13.770  1.00  2.75           C  
ATOM    591  C   PRO A  38       1.299  -2.991  12.461  1.00  2.87           C  
ATOM    592  O   PRO A  38       2.041  -3.745  11.853  1.00  2.96           O  
ATOM    593  CB  PRO A  38       2.716  -1.217  13.489  1.00  4.13           C  
ATOM    594  CG  PRO A  38       3.692  -1.242  14.628  1.00  4.13           C  
ATOM    595  CD  PRO A  38       3.853  -2.701  14.996  1.00  4.13           C  
ATOM    596  HA  PRO A  38       0.874  -2.024  14.352  1.00  3.30           H  
ATOM    597 1HB  PRO A  38       3.192  -1.355  12.511  1.00  4.96           H  
ATOM    598 2HB  PRO A  38       2.168  -0.269  13.443  1.00  4.96           H  
ATOM    599 1HG  PRO A  38       4.643  -0.776  14.322  1.00  4.96           H  
ATOM    600 2HG  PRO A  38       3.303  -0.643  15.465  1.00  4.96           H  
ATOM    601 1HD  PRO A  38       4.683  -3.153  14.451  1.00  4.96           H  
ATOM    602 2HD  PRO A  38       3.993  -2.719  16.089  1.00  4.96           H  
ATOM    603  N   ALA A  39       0.137  -2.579  11.964  1.00  2.96           N  
ATOM    604  CA  ALA A  39      -0.424  -3.082  10.707  1.00  3.15           C  
ATOM    605  C   ALA A  39       0.595  -3.060   9.567  1.00  3.20           C  
ATOM    606  O   ALA A  39       0.721  -3.995   8.789  1.00  3.28           O  
ATOM    607  CB  ALA A  39      -1.631  -2.261  10.318  1.00  4.72           C  
ATOM    608  H   ALA A  39      -0.411  -1.934  12.511  1.00  3.55           H  
ATOM    609  HA  ALA A  39      -0.766  -4.090  10.863  1.00  3.78           H  
ATOM    610 1HB  ALA A  39      -2.063  -2.661   9.410  1.00  5.66           H  
ATOM    611 2HB  ALA A  39      -2.367  -2.311  11.119  1.00  5.66           H  
ATOM    612 3HB  ALA A  39      -1.336  -1.230  10.155  1.00  5.66           H  
ATOM    613  N   HIS A  40       1.398  -2.033   9.519  1.00  3.09           N  
ATOM    614  CA  HIS A  40       2.353  -1.826   8.451  1.00  3.18           C  
ATOM    615  C   HIS A  40       3.540  -2.788   8.540  1.00  3.18           C  
ATOM    616  O   HIS A  40       4.180  -3.156   7.547  1.00  3.27           O  
ATOM    617  CB  HIS A  40       2.779  -0.391   8.612  1.00  4.77           C  
ATOM    618  CG  HIS A  40       1.584   0.476   8.453  1.00  4.77           C  
ATOM    619  ND1 HIS A  40       1.079   0.810   7.237  1.00  4.77           N  
ATOM    620  CD2 HIS A  40       0.742   1.002   9.364  1.00  4.77           C  
ATOM    621  CE1 HIS A  40       0.041   1.560   7.392  1.00  4.77           C  
ATOM    622  NE2 HIS A  40      -0.226   1.657   8.667  1.00  4.77           N  
ATOM    623  H   HIS A  40       1.289  -1.307  10.211  1.00  3.71           H  
ATOM    624  HA  HIS A  40       1.864  -1.958   7.487  1.00  3.82           H  
ATOM    625 1HB  HIS A  40       3.202  -0.235   9.604  1.00  5.72           H  
ATOM    626 2HB  HIS A  40       3.533  -0.134   7.880  1.00  5.72           H  
ATOM    627  HD1 HIS A  40       1.135   0.185   6.449  1.00  5.72           H  
ATOM    628  HD2 HIS A  40       0.708   0.975  10.454  1.00  5.72           H  
ATOM    629  HE1 HIS A  40      -0.460   1.971   6.534  1.00  5.72           H  
ATOM    630  N   ALA A  41       3.793  -3.254   9.747  1.00  3.09           N  
ATOM    631  CA  ALA A  41       4.901  -4.117  10.060  1.00  3.13           C  
ATOM    632  C   ALA A  41       4.542  -5.557   9.734  1.00  3.13           C  
ATOM    633  O   ALA A  41       5.388  -6.445   9.851  1.00  3.19           O  
ATOM    634  CB  ALA A  41       5.294  -3.929  11.503  1.00  4.69           C  
ATOM    635  H   ALA A  41       3.165  -3.021  10.512  1.00  3.71           H  
ATOM    636  HA  ALA A  41       5.745  -3.842   9.430  1.00  3.76           H  
ATOM    637 1HB  ALA A  41       6.143  -4.569  11.748  1.00  5.63           H  
ATOM    638 2HB  ALA A  41       5.560  -2.888  11.672  1.00  5.63           H  
ATOM    639 3HB  ALA A  41       4.463  -4.169  12.105  1.00  5.63           H  
ATOM    640  N   ALA A  42       3.308  -5.772   9.236  1.00  3.10           N  
ATOM    641  CA  ALA A  42       2.767  -7.061   8.835  1.00  3.14           C  
ATOM    642  C   ALA A  42       3.640  -7.688   7.789  1.00  3.23           C  
ATOM    643  O   ALA A  42       3.661  -8.906   7.641  1.00  3.40           O  
ATOM    644  CB  ALA A  42       1.369  -6.894   8.298  1.00  4.71           C  
ATOM    645  H   ALA A  42       2.663  -4.981   9.148  1.00  3.72           H  
ATOM    646  HA  ALA A  42       2.742  -7.722   9.696  1.00  3.77           H  
ATOM    647 1HB  ALA A  42       0.952  -7.835   7.993  1.00  5.65           H  
ATOM    648 2HB  ALA A  42       0.773  -6.469   9.072  1.00  5.65           H  
ATOM    649 3HB  ALA A  42       1.379  -6.223   7.444  1.00  5.65           H  
ATOM    650  N   GLY A  43       4.402  -6.872   7.048  1.00  3.37           N  
ATOM    651  CA  GLY A  43       5.271  -7.413   6.011  1.00  3.67           C  
ATOM    652  C   GLY A  43       6.199  -8.478   6.601  1.00  3.55           C  
ATOM    653  O   GLY A  43       6.513  -9.477   5.938  1.00  3.63           O  
ATOM    654  H   GLY A  43       4.364  -5.853   7.212  1.00  4.04           H  
ATOM    655 1HA  GLY A  43       4.673  -7.851   5.217  1.00  4.40           H  
ATOM    656 2HA  GLY A  43       5.857  -6.608   5.570  1.00  4.40           H  
ATOM    657  N   ALA A  44       6.527  -8.346   7.899  1.00  3.45           N  
ATOM    658  CA  ALA A  44       7.412  -9.245   8.632  1.00  3.32           C  
ATOM    659  C   ALA A  44       6.970 -10.700   8.574  1.00  3.05           C  
ATOM    660  O   ALA A  44       7.783 -11.604   8.779  1.00  2.96           O  
ATOM    661  CB  ALA A  44       7.471  -8.813  10.085  1.00  4.97           C  
ATOM    662  H   ALA A  44       6.176  -7.536   8.428  1.00  4.14           H  
ATOM    663  HA  ALA A  44       8.406  -9.171   8.189  1.00  3.98           H  
ATOM    664 1HB  ALA A  44       8.155  -9.455  10.632  1.00  5.96           H  
ATOM    665 2HB  ALA A  44       7.811  -7.782  10.143  1.00  5.96           H  
ATOM    666 3HB  ALA A  44       6.475  -8.888  10.517  1.00  5.96           H  
ATOM    667  N   MET A  45       5.682 -10.942   8.368  1.00  3.20           N  
ATOM    668  CA  MET A  45       5.163 -12.290   8.303  1.00  3.29           C  
ATOM    669  C   MET A  45       5.672 -13.088   7.112  1.00  3.17           C  
ATOM    670  O   MET A  45       5.861 -14.304   7.213  1.00  3.11           O  
ATOM    671  CB  MET A  45       3.647 -12.245   8.253  1.00  4.94           C  
ATOM    672  CG  MET A  45       2.983 -11.853   9.529  1.00  4.94           C  
ATOM    673  SD  MET A  45       1.219 -12.039   9.443  1.00  4.94           S  
ATOM    674  CE  MET A  45       0.733 -10.566   8.609  1.00  4.94           C  
ATOM    675  H   MET A  45       5.052 -10.153   8.188  1.00  3.84           H  
ATOM    676  HA  MET A  45       5.478 -12.821   9.189  1.00  3.95           H  
ATOM    677 1HB  MET A  45       3.347 -11.530   7.491  1.00  5.93           H  
ATOM    678 2HB  MET A  45       3.276 -13.204   7.958  1.00  5.93           H  
ATOM    679 1HG  MET A  45       3.348 -12.493  10.315  1.00  5.93           H  
ATOM    680 2HG  MET A  45       3.224 -10.815   9.780  1.00  5.93           H  
ATOM    681 1HE  MET A  45      -0.341 -10.559   8.506  1.00  5.93           H  
ATOM    682 2HE  MET A  45       1.047  -9.721   9.209  1.00  5.93           H  
ATOM    683 3HE  MET A  45       1.200 -10.510   7.624  1.00  5.93           H  
ATOM    684  N   THR A  46       5.850 -12.430   5.959  1.00  3.16           N  
ATOM    685  CA  THR A  46       6.248 -13.148   4.750  1.00  3.11           C  
ATOM    686  C   THR A  46       7.424 -12.531   3.996  1.00  3.04           C  
ATOM    687  O   THR A  46       7.873 -13.102   3.002  1.00  3.08           O  
ATOM    688  CB  THR A  46       5.066 -13.312   3.762  1.00  4.67           C  
ATOM    689  OG1 THR A  46       4.601 -12.026   3.333  1.00  4.67           O  
ATOM    690  CG2 THR A  46       3.911 -14.075   4.427  1.00  4.67           C  
ATOM    691  H   THR A  46       5.733 -11.419   5.920  1.00  3.79           H  
ATOM    692  HA  THR A  46       6.560 -14.147   5.048  1.00  3.73           H  
ATOM    693  HB  THR A  46       5.406 -13.873   2.892  1.00  5.60           H  
ATOM    694  HG1 THR A  46       5.249 -11.638   2.743  1.00  5.60           H  
ATOM    695 1HG2 THR A  46       3.096 -14.198   3.717  1.00  5.60           H  
ATOM    696 2HG2 THR A  46       4.264 -15.058   4.738  1.00  5.60           H  
ATOM    697 3HG2 THR A  46       3.549 -13.528   5.290  1.00  5.60           H  
ATOM    698  N   ASN A  47       7.918 -11.366   4.425  1.00  2.95           N  
ATOM    699  CA  ASN A  47       8.975 -10.685   3.692  1.00  2.85           C  
ATOM    700  C   ASN A  47      10.151 -11.637   3.432  1.00  2.65           C  
ATOM    701  O   ASN A  47      10.787 -12.100   4.388  1.00  2.69           O  
ATOM    702  CB  ASN A  47       9.441  -9.450   4.459  1.00  4.27           C  
ATOM    703  CG  ASN A  47      10.353  -8.575   3.688  1.00  4.27           C  
ATOM    704  OD1 ASN A  47      11.228  -9.045   2.955  1.00  4.27           O  
ATOM    705  ND2 ASN A  47      10.164  -7.279   3.837  1.00  4.27           N  
ATOM    706  H   ASN A  47       7.518 -10.897   5.237  1.00  3.54           H  
ATOM    707  HA  ASN A  47       8.542 -10.351   2.765  1.00  3.42           H  
ATOM    708 1HB  ASN A  47       8.588  -8.862   4.756  1.00  5.12           H  
ATOM    709 2HB  ASN A  47       9.946  -9.763   5.371  1.00  5.12           H  
ATOM    710 1HD2 ASN A  47      10.740  -6.604   3.365  1.00  5.12           H  
ATOM    711 2HD2 ASN A  47       9.447  -6.945   4.450  1.00  5.12           H  
ATOM    712  N   PRO A  48      10.484 -11.930   2.146  1.00  2.62           N  
ATOM    713  CA  PRO A  48      11.527 -12.850   1.715  1.00  2.56           C  
ATOM    714  C   PRO A  48      12.935 -12.412   2.096  1.00  2.46           C  
ATOM    715  O   PRO A  48      13.868 -13.204   2.027  1.00  2.57           O  
ATOM    716  CB  PRO A  48      11.344 -12.882   0.186  1.00  3.84           C  
ATOM    717  CG  PRO A  48      10.682 -11.571  -0.166  1.00  3.84           C  
ATOM    718  CD  PRO A  48       9.792 -11.246   1.000  1.00  3.84           C  
ATOM    719  HA  PRO A  48      11.316 -13.841   2.145  1.00  3.07           H  
ATOM    720 1HB  PRO A  48      12.324 -13.001  -0.310  1.00  4.61           H  
ATOM    721 2HB  PRO A  48      10.734 -13.752  -0.102  1.00  4.61           H  
ATOM    722 1HG  PRO A  48      11.446 -10.797  -0.373  1.00  4.61           H  
ATOM    723 2HG  PRO A  48      10.105 -11.683  -1.088  1.00  4.61           H  
ATOM    724 1HD  PRO A  48       9.806 -10.149   1.087  1.00  4.61           H  
ATOM    725 2HD  PRO A  48       8.774 -11.656   0.845  1.00  4.61           H  
ATOM    726  N   GLN A  49      13.102 -11.127   2.404  1.00  2.54           N  
ATOM    727  CA  GLN A  49      14.397 -10.551   2.764  1.00  2.73           C  
ATOM    728  C   GLN A  49      15.515 -11.043   1.840  1.00  2.86           C  
ATOM    729  O   GLN A  49      16.576 -11.489   2.285  1.00  2.90           O  
ATOM    730  CB  GLN A  49      14.649 -10.833   4.235  1.00  4.09           C  
ATOM    731  CG  GLN A  49      13.566 -10.179   5.070  1.00  4.09           C  
ATOM    732  CD  GLN A  49      13.566 -10.516   6.499  1.00  4.09           C  
ATOM    733  OE1 GLN A  49      14.429 -10.117   7.296  1.00  4.09           O  
ATOM    734  NE2 GLN A  49      12.546 -11.297   6.851  1.00  4.09           N  
ATOM    735  H   GLN A  49      12.283 -10.525   2.468  1.00  3.05           H  
ATOM    736  HA  GLN A  49      14.330  -9.473   2.664  1.00  3.28           H  
ATOM    737 1HB  GLN A  49      14.643 -11.905   4.418  1.00  4.91           H  
ATOM    738 2HB  GLN A  49      15.617 -10.435   4.530  1.00  4.91           H  
ATOM    739 1HG  GLN A  49      13.666  -9.101   4.974  1.00  4.91           H  
ATOM    740 2HG  GLN A  49      12.614 -10.480   4.687  1.00  4.91           H  
ATOM    741 1HE2 GLN A  49      12.433 -11.597   7.799  1.00  4.91           H  
ATOM    742 2HE2 GLN A  49      11.870 -11.605   6.127  1.00  4.91           H  
ATOM    743  N   ASP A  50      15.253 -10.903   0.547  1.00  3.03           N  
ATOM    744  CA  ASP A  50      16.124 -11.226  -0.563  1.00  3.22           C  
ATOM    745  C   ASP A  50      16.994 -10.014  -0.844  1.00  3.15           C  
ATOM    746  O   ASP A  50      17.019  -9.099  -0.037  1.00  3.21           O  
ATOM    747  CB  ASP A  50      15.263 -11.703  -1.743  1.00  4.83           C  
ATOM    748  CG  ASP A  50      14.297 -10.649  -2.327  1.00  4.83           C  
ATOM    749  OD1 ASP A  50      14.443  -9.459  -2.040  1.00  4.83           O  
ATOM    750  OD2 ASP A  50      13.395 -11.065  -3.031  1.00  4.83           O  
ATOM    751  H   ASP A  50      14.344 -10.527   0.318  1.00  3.64           H  
ATOM    752  HA  ASP A  50      16.772 -12.054  -0.270  1.00  3.86           H  
ATOM    753 1HB  ASP A  50      15.907 -12.061  -2.541  1.00  5.80           H  
ATOM    754 2HB  ASP A  50      14.667 -12.558  -1.414  1.00  5.80           H  
ATOM    755  N   LYS A  51      17.767  -9.966  -1.931  1.00  3.05           N  
ATOM    756  CA  LYS A  51      18.645  -8.792  -2.060  1.00  3.06           C  
ATOM    757  C   LYS A  51      17.904  -7.458  -1.863  1.00  2.83           C  
ATOM    758  O   LYS A  51      18.298  -6.636  -1.028  1.00  2.75           O  
ATOM    759  CB  LYS A  51      19.347  -8.780  -3.420  1.00  4.59           C  
ATOM    760  CG  LYS A  51      20.316  -7.601  -3.624  1.00  4.59           C  
ATOM    761  CD  LYS A  51      20.995  -7.653  -4.996  1.00  4.59           C  
ATOM    762  CE  LYS A  51      21.894  -6.436  -5.217  1.00  4.59           C  
ATOM    763  NZ  LYS A  51      22.563  -6.466  -6.555  1.00  4.59           N  
ATOM    764  H   LYS A  51      17.763 -10.702  -2.622  1.00  3.66           H  
ATOM    765  HA  LYS A  51      19.404  -8.856  -1.280  1.00  3.67           H  
ATOM    766 1HB  LYS A  51      19.909  -9.703  -3.548  1.00  5.51           H  
ATOM    767 2HB  LYS A  51      18.600  -8.734  -4.215  1.00  5.51           H  
ATOM    768 1HG  LYS A  51      19.769  -6.659  -3.549  1.00  5.51           H  
ATOM    769 2HG  LYS A  51      21.077  -7.618  -2.843  1.00  5.51           H  
ATOM    770 1HD  LYS A  51      21.593  -8.563  -5.078  1.00  5.51           H  
ATOM    771 2HD  LYS A  51      20.230  -7.668  -5.773  1.00  5.51           H  
ATOM    772 1HE  LYS A  51      21.287  -5.533  -5.145  1.00  5.51           H  
ATOM    773 2HE  LYS A  51      22.657  -6.410  -4.440  1.00  5.51           H  
ATOM    774 1HZ  LYS A  51      23.144  -5.644  -6.661  1.00  5.51           H  
ATOM    775 2HZ  LYS A  51      23.139  -7.294  -6.630  1.00  5.51           H  
ATOM    776 3HZ  LYS A  51      21.864  -6.477  -7.285  1.00  5.51           H  
ATOM    777  N   ASP A  52      16.810  -7.247  -2.596  1.00  2.60           N  
ATOM    778  CA  ASP A  52      16.126  -5.967  -2.510  1.00  2.40           C  
ATOM    779  C   ASP A  52      15.417  -5.804  -1.189  1.00  2.33           C  
ATOM    780  O   ASP A  52      15.492  -4.749  -0.545  1.00  2.31           O  
ATOM    781  CB  ASP A  52      15.037  -5.899  -3.578  1.00  3.60           C  
ATOM    782  CG  ASP A  52      15.516  -5.823  -4.998  1.00  3.60           C  
ATOM    783  OD1 ASP A  52      16.637  -5.468  -5.253  1.00  3.60           O  
ATOM    784  OD2 ASP A  52      14.717  -6.159  -5.845  1.00  3.60           O  
ATOM    785  H   ASP A  52      16.495  -7.952  -3.249  1.00  3.12           H  
ATOM    786  HA  ASP A  52      16.853  -5.163  -2.631  1.00  2.88           H  
ATOM    787 1HB  ASP A  52      14.408  -6.791  -3.483  1.00  4.32           H  
ATOM    788 2HB  ASP A  52      14.396  -5.035  -3.383  1.00  4.32           H  
ATOM    789  N   ALA A  53      14.697  -6.837  -0.777  1.00  2.42           N  
ATOM    790  CA  ALA A  53      13.946  -6.723   0.446  1.00  2.68           C  
ATOM    791  C   ALA A  53      14.858  -6.537   1.657  1.00  2.54           C  
ATOM    792  O   ALA A  53      14.505  -5.794   2.568  1.00  2.54           O  
ATOM    793  CB  ALA A  53      13.041  -7.903   0.595  1.00  4.02           C  
ATOM    794  H   ALA A  53      14.660  -7.711  -1.331  1.00  2.90           H  
ATOM    795  HA  ALA A  53      13.322  -5.833   0.373  1.00  3.22           H  
ATOM    796 1HB  ALA A  53      12.476  -7.760   1.477  1.00  4.82           H  
ATOM    797 2HB  ALA A  53      12.378  -7.963  -0.268  1.00  4.82           H  
ATOM    798 3HB  ALA A  53      13.616  -8.782   0.653  1.00  4.82           H  
ATOM    799  N   ALA A  54      16.008  -7.222   1.688  1.00  2.64           N  
ATOM    800  CA  ALA A  54      16.948  -7.112   2.792  1.00  2.85           C  
ATOM    801  C   ALA A  54      17.496  -5.696   2.883  1.00  2.39           C  
ATOM    802  O   ALA A  54      17.606  -5.142   3.986  1.00  2.54           O  
ATOM    803  CB  ALA A  54      18.077  -8.104   2.618  1.00  4.28           C  
ATOM    804  H   ALA A  54      16.251  -7.843   0.922  1.00  3.17           H  
ATOM    805  HA  ALA A  54      16.417  -7.336   3.716  1.00  3.42           H  
ATOM    806 1HB  ALA A  54      18.766  -8.029   3.456  1.00  5.14           H  
ATOM    807 2HB  ALA A  54      17.668  -9.111   2.572  1.00  5.14           H  
ATOM    808 3HB  ALA A  54      18.609  -7.889   1.688  1.00  5.14           H  
ATOM    809  N   ILE A  55      17.791  -5.085   1.725  1.00  2.00           N  
ATOM    810  CA  ILE A  55      18.276  -3.717   1.699  1.00  1.76           C  
ATOM    811  C   ILE A  55      17.214  -2.798   2.258  1.00  1.37           C  
ATOM    812  O   ILE A  55      17.528  -1.905   3.052  1.00  1.30           O  
ATOM    813  CB  ILE A  55      18.703  -3.274   0.284  1.00  2.65           C  
ATOM    814  CG1 ILE A  55      19.992  -4.072  -0.132  1.00  2.65           C  
ATOM    815  CG2 ILE A  55      18.933  -1.731   0.261  1.00  2.65           C  
ATOM    816  CD1 ILE A  55      20.368  -3.982  -1.617  1.00  2.65           C  
ATOM    817  H   ILE A  55      17.739  -5.607   0.841  1.00  2.40           H  
ATOM    818  HA  ILE A  55      19.151  -3.652   2.343  1.00  2.11           H  
ATOM    819  HB  ILE A  55      17.917  -3.536  -0.430  1.00  3.18           H  
ATOM    820 1HG1 ILE A  55      20.832  -3.705   0.456  1.00  3.18           H  
ATOM    821 2HG1 ILE A  55      19.839  -5.119   0.114  1.00  3.18           H  
ATOM    822 1HG2 ILE A  55      19.227  -1.417  -0.733  1.00  3.18           H  
ATOM    823 2HG2 ILE A  55      18.018  -1.205   0.532  1.00  3.18           H  
ATOM    824 3HG2 ILE A  55      19.719  -1.469   0.972  1.00  3.18           H  
ATOM    825 1HD1 ILE A  55      21.264  -4.577  -1.798  1.00  3.18           H  
ATOM    826 2HD1 ILE A  55      19.546  -4.376  -2.219  1.00  3.18           H  
ATOM    827 3HD1 ILE A  55      20.562  -2.953  -1.895  1.00  3.18           H  
ATOM    828  N   TRP A  56      15.960  -2.991   1.839  1.00  1.53           N  
ATOM    829  CA  TRP A  56      14.907  -2.145   2.356  1.00  1.69           C  
ATOM    830  C   TRP A  56      14.743  -2.262   3.869  1.00  1.67           C  
ATOM    831  O   TRP A  56      14.574  -1.238   4.539  1.00  1.73           O  
ATOM    832  CB  TRP A  56      13.562  -2.459   1.740  1.00  2.54           C  
ATOM    833  CG  TRP A  56      13.323  -1.959   0.322  1.00  2.54           C  
ATOM    834  CD1 TRP A  56      12.974  -2.714  -0.768  1.00  2.54           C  
ATOM    835  CD2 TRP A  56      13.422  -0.595  -0.162  1.00  2.54           C  
ATOM    836  NE1 TRP A  56      12.812  -1.909  -1.869  1.00  2.54           N  
ATOM    837  CE2 TRP A  56      13.083  -0.618  -1.519  1.00  2.54           C  
ATOM    838  CE3 TRP A  56      13.754   0.633   0.439  1.00  2.54           C  
ATOM    839  CZ2 TRP A  56      13.057   0.528  -2.279  1.00  2.54           C  
ATOM    840  CZ3 TRP A  56      13.729   1.776  -0.332  1.00  2.54           C  
ATOM    841  CH2 TRP A  56      13.386   1.725  -1.655  1.00  2.54           C  
ATOM    842  H   TRP A  56      15.754  -3.711   1.137  1.00  1.84           H  
ATOM    843  HA  TRP A  56      15.170  -1.121   2.126  1.00  2.03           H  
ATOM    844 1HB  TRP A  56      13.434  -3.540   1.721  1.00  3.05           H  
ATOM    845 2HB  TRP A  56      12.821  -2.077   2.400  1.00  3.05           H  
ATOM    846  HD1 TRP A  56      12.814  -3.787  -0.763  1.00  3.05           H  
ATOM    847  HE1 TRP A  56      12.518  -2.234  -2.817  1.00  3.05           H  
ATOM    848  HE3 TRP A  56      14.015   0.697   1.491  1.00  3.05           H  
ATOM    849  HZ2 TRP A  56      12.788   0.510  -3.335  1.00  3.05           H  
ATOM    850  HZ3 TRP A  56      13.979   2.724   0.142  1.00  3.05           H  
ATOM    851  HH2 TRP A  56      13.372   2.648  -2.231  1.00  3.05           H  
ATOM    852  N   ILE A  57      14.806  -3.480   4.421  1.00  1.94           N  
ATOM    853  CA  ILE A  57      14.678  -3.643   5.865  1.00  2.29           C  
ATOM    854  C   ILE A  57      15.787  -2.913   6.588  1.00  1.99           C  
ATOM    855  O   ILE A  57      15.538  -2.275   7.617  1.00  2.12           O  
ATOM    856  CB  ILE A  57      14.639  -5.125   6.300  1.00  3.43           C  
ATOM    857  CG1 ILE A  57      13.341  -5.842   5.769  1.00  3.43           C  
ATOM    858  CG2 ILE A  57      14.768  -5.254   7.830  1.00  3.43           C  
ATOM    859  CD1 ILE A  57      12.003  -5.278   6.280  1.00  3.43           C  
ATOM    860  H   ILE A  57      14.905  -4.302   3.810  1.00  2.33           H  
ATOM    861  HA  ILE A  57      13.752  -3.170   6.177  1.00  2.75           H  
ATOM    862  HB  ILE A  57      15.485  -5.643   5.838  1.00  4.12           H  
ATOM    863 1HG1 ILE A  57      13.327  -5.788   4.690  1.00  4.12           H  
ATOM    864 2HG1 ILE A  57      13.398  -6.889   6.063  1.00  4.12           H  
ATOM    865 1HG2 ILE A  57      14.764  -6.310   8.096  1.00  4.12           H  
ATOM    866 2HG2 ILE A  57      15.698  -4.813   8.168  1.00  4.12           H  
ATOM    867 3HG2 ILE A  57      13.943  -4.751   8.325  1.00  4.12           H  
ATOM    868 1HD1 ILE A  57      11.192  -5.853   5.868  1.00  4.12           H  
ATOM    869 2HD1 ILE A  57      11.957  -5.341   7.363  1.00  4.12           H  
ATOM    870 3HD1 ILE A  57      11.879  -4.248   5.977  1.00  4.12           H  
ATOM    871  N   SER A  58      17.014  -3.021   6.078  1.00  1.92           N  
ATOM    872  CA  SER A  58      18.127  -2.314   6.682  1.00  2.16           C  
ATOM    873  C   SER A  58      17.851  -0.811   6.673  1.00  1.93           C  
ATOM    874  O   SER A  58      17.973  -0.146   7.706  1.00  2.28           O  
ATOM    875  CB  SER A  58      19.406  -2.625   5.930  1.00  3.24           C  
ATOM    876  OG  SER A  58      20.507  -1.954   6.481  1.00  3.24           O  
ATOM    877  H   SER A  58      17.179  -3.620   5.261  1.00  2.30           H  
ATOM    878  HA  SER A  58      18.232  -2.645   7.714  1.00  2.59           H  
ATOM    879 1HB  SER A  58      19.580  -3.700   5.946  1.00  3.89           H  
ATOM    880 2HB  SER A  58      19.288  -2.335   4.888  1.00  3.89           H  
ATOM    881  HG  SER A  58      21.267  -2.255   5.977  1.00  3.89           H  
ATOM    882  N   ASN A  59      17.392  -0.273   5.535  1.00  1.60           N  
ATOM    883  CA  ASN A  59      17.108   1.154   5.454  1.00  1.90           C  
ATOM    884  C   ASN A  59      16.020   1.597   6.444  1.00  2.15           C  
ATOM    885  O   ASN A  59      16.058   2.704   7.006  1.00  2.55           O  
ATOM    886  CB  ASN A  59      16.714   1.542   4.038  1.00  2.85           C  
ATOM    887  CG  ASN A  59      17.873   1.544   3.077  1.00  2.85           C  
ATOM    888  OD1 ASN A  59      19.042   1.555   3.471  1.00  2.85           O  
ATOM    889  ND2 ASN A  59      17.570   1.545   1.807  1.00  2.85           N  
ATOM    890  H   ASN A  59      17.305  -0.865   4.700  1.00  1.92           H  
ATOM    891  HA  ASN A  59      18.016   1.680   5.721  1.00  2.28           H  
ATOM    892 1HB  ASN A  59      15.967   0.837   3.675  1.00  3.42           H  
ATOM    893 2HB  ASN A  59      16.255   2.527   4.039  1.00  3.42           H  
ATOM    894 1HD2 ASN A  59      18.298   1.553   1.121  1.00  3.42           H  
ATOM    895 2HD2 ASN A  59      16.615   1.540   1.518  1.00  3.42           H  
ATOM    896  N   ILE A  60      15.036   0.743   6.703  1.00  2.01           N  
ATOM    897  CA  ILE A  60      14.028   1.137   7.681  1.00  2.44           C  
ATOM    898  C   ILE A  60      14.683   1.173   9.069  1.00  2.64           C  
ATOM    899  O   ILE A  60      14.585   2.170   9.791  1.00  2.89           O  
ATOM    900  CB  ILE A  60      12.816   0.172   7.691  1.00  3.65           C  
ATOM    901  CG1 ILE A  60      12.064   0.269   6.347  1.00  3.65           C  
ATOM    902  CG2 ILE A  60      11.850   0.563   8.852  1.00  3.65           C  
ATOM    903  CD1 ILE A  60      11.048  -0.849   6.107  1.00  3.65           C  
ATOM    904  H   ILE A  60      14.978  -0.137   6.177  1.00  2.41           H  
ATOM    905  HA  ILE A  60      13.676   2.131   7.453  1.00  2.93           H  
ATOM    906  HB  ILE A  60      13.164  -0.857   7.816  1.00  4.38           H  
ATOM    907 1HG1 ILE A  60      11.544   1.224   6.303  1.00  4.38           H  
ATOM    908 2HG1 ILE A  60      12.796   0.244   5.544  1.00  4.38           H  
ATOM    909 1HG2 ILE A  60      10.994  -0.099   8.873  1.00  4.38           H  
ATOM    910 2HG2 ILE A  60      12.362   0.492   9.809  1.00  4.38           H  
ATOM    911 3HG2 ILE A  60      11.507   1.591   8.706  1.00  4.38           H  
ATOM    912 1HD1 ILE A  60      10.583  -0.714   5.139  1.00  4.38           H  
ATOM    913 2HD1 ILE A  60      11.561  -1.810   6.120  1.00  4.38           H  
ATOM    914 3HD1 ILE A  60      10.281  -0.847   6.867  1.00  4.38           H  
ATOM    915  N   ARG A  61      15.391   0.099   9.425  1.00  2.50           N  
ATOM    916  CA  ARG A  61      16.025  -0.032  10.737  1.00  2.93           C  
ATOM    917  C   ARG A  61      17.073   1.035  11.040  1.00  3.02           C  
ATOM    918  O   ARG A  61      17.197   1.486  12.180  1.00  3.17           O  
ATOM    919  CB  ARG A  61      16.656  -1.405  10.880  1.00  4.39           C  
ATOM    920  CG  ARG A  61      15.660  -2.537  11.023  1.00  4.39           C  
ATOM    921  CD  ARG A  61      16.322  -3.850  11.074  1.00  4.39           C  
ATOM    922  NE  ARG A  61      15.352  -4.926  11.219  1.00  4.39           N  
ATOM    923  CZ  ARG A  61      15.610  -6.244  11.073  1.00  4.39           C  
ATOM    924  NH1 ARG A  61      16.824  -6.663  10.774  1.00  4.39           N  
ATOM    925  NH2 ARG A  61      14.628  -7.119  11.227  1.00  4.39           N  
ATOM    926  H   ARG A  61      15.476  -0.673   8.755  1.00  3.00           H  
ATOM    927  HA  ARG A  61      15.241   0.049  11.488  1.00  3.52           H  
ATOM    928 1HB  ARG A  61      17.263  -1.611   9.996  1.00  5.27           H  
ATOM    929 2HB  ARG A  61      17.316  -1.419  11.745  1.00  5.27           H  
ATOM    930 1HG  ARG A  61      15.090  -2.405  11.941  1.00  5.27           H  
ATOM    931 2HG  ARG A  61      14.978  -2.530  10.171  1.00  5.27           H  
ATOM    932 1HD  ARG A  61      16.874  -4.000  10.147  1.00  5.27           H  
ATOM    933 2HD  ARG A  61      17.005  -3.883  11.921  1.00  5.27           H  
ATOM    934  HE  ARG A  61      14.401  -4.660  11.445  1.00  5.27           H  
ATOM    935 1HH1 ARG A  61      17.576  -6.002  10.654  1.00  5.27           H  
ATOM    936 2HH1 ARG A  61      17.004  -7.652  10.661  1.00  5.27           H  
ATOM    937 1HH2 ARG A  61      13.696  -6.799  11.453  1.00  5.27           H  
ATOM    938 2HH2 ARG A  61      14.804  -8.108  11.108  1.00  5.27           H  
ATOM    939  N   ASN A  62      17.797   1.474  10.018  1.00  2.83           N  
ATOM    940  CA  ASN A  62      18.856   2.455  10.184  1.00  2.79           C  
ATOM    941  C   ASN A  62      18.396   3.907  10.068  1.00  2.81           C  
ATOM    942  O   ASN A  62      19.230   4.815  10.107  1.00  2.94           O  
ATOM    943  CB  ASN A  62      19.944   2.189   9.169  1.00  4.18           C  
ATOM    944  CG  ASN A  62      20.693   0.922   9.458  1.00  4.18           C  
ATOM    945  OD1 ASN A  62      20.942   0.577  10.622  1.00  4.18           O  
ATOM    946  ND2 ASN A  62      21.054   0.211   8.424  1.00  4.18           N  
ATOM    947  H   ASN A  62      17.664   1.032   9.104  1.00  3.40           H  
ATOM    948  HA  ASN A  62      19.273   2.334  11.185  1.00  3.35           H  
ATOM    949 1HB  ASN A  62      19.488   2.107   8.179  1.00  5.02           H  
ATOM    950 2HB  ASN A  62      20.643   3.023   9.141  1.00  5.02           H  
ATOM    951 1HD2 ASN A  62      21.546  -0.649   8.553  1.00  5.02           H  
ATOM    952 2HD2 ASN A  62      20.830   0.515   7.498  1.00  5.02           H  
ATOM    953  N   GLY A  63      17.088   4.146   9.914  1.00  2.87           N  
ATOM    954  CA  GLY A  63      16.591   5.514   9.808  1.00  3.14           C  
ATOM    955  C   GLY A  63      16.840   6.173   8.450  1.00  3.15           C  
ATOM    956  O   GLY A  63      16.929   7.400   8.362  1.00  3.25           O  
ATOM    957  H   GLY A  63      16.410   3.375   9.895  1.00  3.44           H  
ATOM    958 1HA  GLY A  63      15.518   5.505  10.005  1.00  3.77           H  
ATOM    959 2HA  GLY A  63      17.045   6.118  10.591  1.00  3.77           H  
ATOM    960  N   ILE A  64      16.999   5.373   7.398  1.00  3.17           N  
ATOM    961  CA  ILE A  64      17.256   5.890   6.067  1.00  3.06           C  
ATOM    962  C   ILE A  64      15.907   6.152   5.415  1.00  3.11           C  
ATOM    963  O   ILE A  64      15.694   7.192   4.787  1.00  3.22           O  
ATOM    964  CB  ILE A  64      18.139   4.906   5.285  1.00  4.59           C  
ATOM    965  CG1 ILE A  64      19.526   4.835   6.008  1.00  4.59           C  
ATOM    966  CG2 ILE A  64      18.260   5.308   3.804  1.00  4.59           C  
ATOM    967  CD1 ILE A  64      20.435   3.714   5.564  1.00  4.59           C  
ATOM    968  H   ILE A  64      16.881   4.365   7.495  1.00  3.80           H  
ATOM    969  HA  ILE A  64      17.787   6.837   6.149  1.00  3.67           H  
ATOM    970  HB  ILE A  64      17.709   3.944   5.347  1.00  5.51           H  
ATOM    971 1HG1 ILE A  64      20.043   5.777   5.845  1.00  5.51           H  
ATOM    972 2HG1 ILE A  64      19.358   4.719   7.081  1.00  5.51           H  
ATOM    973 1HG2 ILE A  64      18.880   4.593   3.272  1.00  5.51           H  
ATOM    974 2HG2 ILE A  64      17.274   5.328   3.341  1.00  5.51           H  
ATOM    975 3HG2 ILE A  64      18.709   6.299   3.733  1.00  5.51           H  
ATOM    976 1HD1 ILE A  64      21.365   3.764   6.131  1.00  5.51           H  
ATOM    977 2HD1 ILE A  64      19.964   2.761   5.746  1.00  5.51           H  
ATOM    978 3HD1 ILE A  64      20.659   3.805   4.507  1.00  5.51           H  
ATOM    979  N   THR A  65      15.014   5.176   5.529  1.00  3.10           N  
ATOM    980  CA  THR A  65      13.655   5.337   5.040  1.00  3.16           C  
ATOM    981  C   THR A  65      13.069   6.444   5.899  1.00  3.07           C  
ATOM    982  O   THR A  65      13.142   6.357   7.123  1.00  3.10           O  
ATOM    983  CB  THR A  65      12.852   4.037   5.161  1.00  4.74           C  
ATOM    984  OG1 THR A  65      13.468   3.017   4.380  1.00  4.74           O  
ATOM    985  CG2 THR A  65      11.502   4.214   4.696  1.00  4.74           C  
ATOM    986  H   THR A  65      15.283   4.343   6.046  1.00  3.72           H  
ATOM    987  HA  THR A  65      13.669   5.661   4.000  1.00  3.79           H  
ATOM    988  HB  THR A  65      12.823   3.733   6.193  1.00  5.69           H  
ATOM    989  HG1 THR A  65      14.299   2.776   4.782  1.00  5.69           H  
ATOM    990 1HG2 THR A  65      10.988   3.268   4.802  1.00  5.69           H  
ATOM    991 2HG2 THR A  65      10.994   4.975   5.290  1.00  5.69           H  
ATOM    992 3HG2 THR A  65      11.513   4.513   3.649  1.00  5.69           H  
ATOM    993  N   GLY A  66      12.441   7.457   5.300  1.00  3.00           N  
ATOM    994  CA  GLY A  66      11.986   8.580   6.111  1.00  3.03           C  
ATOM    995  C   GLY A  66      11.214   8.122   7.357  1.00  3.01           C  
ATOM    996  O   GLY A  66      10.129   7.532   7.222  1.00  3.02           O  
ATOM    997  H   GLY A  66      12.360   7.473   4.293  1.00  3.60           H  
ATOM    998 1HA  GLY A  66      12.826   9.225   6.344  1.00  3.64           H  
ATOM    999 2HA  GLY A  66      11.320   9.188   5.498  1.00  3.64           H  
ATOM   1000  N   PRO A  67      11.735   8.417   8.580  1.00  3.06           N  
ATOM   1001  CA  PRO A  67      11.149   8.128   9.879  1.00  3.10           C  
ATOM   1002  C   PRO A  67       9.798   8.773  10.110  1.00  3.12           C  
ATOM   1003  O   PRO A  67       9.019   8.294  10.930  1.00  3.17           O  
ATOM   1004  CB  PRO A  67      12.185   8.693  10.862  1.00  4.64           C  
ATOM   1005  CG  PRO A  67      13.484   8.709  10.105  1.00  4.64           C  
ATOM   1006  CD  PRO A  67      13.109   9.024   8.690  1.00  4.64           C  
ATOM   1007  HA  PRO A  67      11.079   7.030   9.988  1.00  3.72           H  
ATOM   1008 1HB  PRO A  67      11.875   9.697  11.198  1.00  5.57           H  
ATOM   1009 2HB  PRO A  67      12.234   8.061  11.760  1.00  5.57           H  
ATOM   1010 1HG  PRO A  67      14.169   9.454  10.538  1.00  5.57           H  
ATOM   1011 2HG  PRO A  67      13.990   7.732  10.189  1.00  5.57           H  
ATOM   1012 1HD  PRO A  67      13.091  10.112   8.531  1.00  5.57           H  
ATOM   1013 2HD  PRO A  67      13.856   8.510   8.058  1.00  5.57           H  
ATOM   1014  N   ILE A  68       9.511   9.855   9.380  1.00  3.11           N  
ATOM   1015  CA  ILE A  68       8.251  10.573   9.540  1.00  3.16           C  
ATOM   1016  C   ILE A  68       7.092   9.710   9.102  1.00  3.17           C  
ATOM   1017  O   ILE A  68       6.078   9.612   9.798  1.00  3.23           O  
ATOM   1018  CB  ILE A  68       8.261  11.893   8.742  1.00  4.73           C  
ATOM   1019  CG1 ILE A  68       9.302  12.854   9.378  1.00  4.73           C  
ATOM   1020  CG2 ILE A  68       6.832  12.520   8.725  1.00  4.73           C  
ATOM   1021  CD1 ILE A  68       9.642  14.057   8.529  1.00  4.73           C  
ATOM   1022  H   ILE A  68      10.189  10.194   8.715  1.00  3.73           H  
ATOM   1023  HA  ILE A  68       8.120  10.810  10.594  1.00  3.79           H  
ATOM   1024  HB  ILE A  68       8.578  11.700   7.720  1.00  5.68           H  
ATOM   1025 1HG1 ILE A  68       8.914  13.209  10.333  1.00  5.68           H  
ATOM   1026 2HG1 ILE A  68      10.223  12.305   9.567  1.00  5.68           H  
ATOM   1027 1HG2 ILE A  68       6.833  13.448   8.164  1.00  5.68           H  
ATOM   1028 2HG2 ILE A  68       6.119  11.844   8.258  1.00  5.68           H  
ATOM   1029 3HG2 ILE A  68       6.510  12.722   9.749  1.00  5.68           H  
ATOM   1030 1HD1 ILE A  68      10.378  14.669   9.051  1.00  5.68           H  
ATOM   1031 2HD1 ILE A  68      10.059  13.723   7.578  1.00  5.68           H  
ATOM   1032 3HD1 ILE A  68       8.757  14.654   8.343  1.00  5.68           H  
ATOM   1033  N   VAL A  69       7.228   9.143   7.912  1.00  3.13           N  
ATOM   1034  CA  VAL A  69       6.216   8.289   7.336  1.00  3.17           C  
ATOM   1035  C   VAL A  69       6.108   7.007   8.142  1.00  3.17           C  
ATOM   1036  O   VAL A  69       5.002   6.542   8.434  1.00  3.22           O  
ATOM   1037  CB  VAL A  69       6.534   8.008   5.866  1.00  4.76           C  
ATOM   1038  CG1 VAL A  69       5.580   6.978   5.300  1.00  4.76           C  
ATOM   1039  CG2 VAL A  69       6.435   9.312   5.086  1.00  4.76           C  
ATOM   1040  H   VAL A  69       8.100   9.281   7.420  1.00  3.76           H  
ATOM   1041  HA  VAL A  69       5.258   8.810   7.383  1.00  3.80           H  
ATOM   1042  HB  VAL A  69       7.539   7.611   5.793  1.00  5.71           H  
ATOM   1043 1HG1 VAL A  69       5.828   6.803   4.254  1.00  5.71           H  
ATOM   1044 2HG1 VAL A  69       5.675   6.064   5.858  1.00  5.71           H  
ATOM   1045 3HG1 VAL A  69       4.560   7.347   5.371  1.00  5.71           H  
ATOM   1046 1HG2 VAL A  69       6.673   9.130   4.037  1.00  5.71           H  
ATOM   1047 2HG2 VAL A  69       5.422   9.708   5.167  1.00  5.71           H  
ATOM   1048 3HG2 VAL A  69       7.136  10.038   5.494  1.00  5.71           H  
ATOM   1049  N   ILE A  70       7.254   6.424   8.508  1.00  3.15           N  
ATOM   1050  CA  ILE A  70       7.206   5.189   9.269  1.00  3.16           C  
ATOM   1051  C   ILE A  70       6.481   5.431  10.603  1.00  3.20           C  
ATOM   1052  O   ILE A  70       5.606   4.644  10.989  1.00  3.23           O  
ATOM   1053  CB  ILE A  70       8.645   4.654   9.541  1.00  4.73           C  
ATOM   1054  CG1 ILE A  70       9.400   4.263   8.190  1.00  4.73           C  
ATOM   1055  CG2 ILE A  70       8.611   3.456  10.509  1.00  4.73           C  
ATOM   1056  CD1 ILE A  70       8.804   3.124   7.375  1.00  4.73           C  
ATOM   1057  H   ILE A  70       8.156   6.832   8.230  1.00  3.78           H  
ATOM   1058  HA  ILE A  70       6.639   4.451   8.710  1.00  3.79           H  
ATOM   1059  HB  ILE A  70       9.228   5.448  10.001  1.00  5.68           H  
ATOM   1060 1HG1 ILE A  70       9.424   5.144   7.555  1.00  5.68           H  
ATOM   1061 2HG1 ILE A  70      10.431   3.995   8.438  1.00  5.68           H  
ATOM   1062 1HG2 ILE A  70       9.631   3.122  10.701  1.00  5.68           H  
ATOM   1063 2HG2 ILE A  70       8.151   3.746  11.454  1.00  5.68           H  
ATOM   1064 3HG2 ILE A  70       8.037   2.643  10.078  1.00  5.68           H  
ATOM   1065 1HD1 ILE A  70       9.405   2.965   6.490  1.00  5.68           H  
ATOM   1066 2HD1 ILE A  70       8.799   2.213   7.961  1.00  5.68           H  
ATOM   1067 3HD1 ILE A  70       7.795   3.372   7.076  1.00  5.68           H  
ATOM   1068  N   THR A  71       6.821   6.532  11.289  1.00  3.21           N  
ATOM   1069  CA  THR A  71       6.218   6.865  12.570  1.00  3.25           C  
ATOM   1070  C   THR A  71       4.733   7.158  12.466  1.00  3.24           C  
ATOM   1071  O   THR A  71       3.961   6.647  13.282  1.00  3.32           O  
ATOM   1072  CB  THR A  71       6.905   8.090  13.220  1.00  4.87           C  
ATOM   1073  OG1 THR A  71       8.286   7.796  13.456  1.00  4.87           O  
ATOM   1074  CG2 THR A  71       6.226   8.418  14.570  1.00  4.87           C  
ATOM   1075  H   THR A  71       7.554   7.147  10.943  1.00  3.85           H  
ATOM   1076  HA  THR A  71       6.350   6.014  13.233  1.00  3.90           H  
ATOM   1077  HB  THR A  71       6.834   8.951  12.551  1.00  5.84           H  
ATOM   1078  HG1 THR A  71       8.754   7.810  12.596  1.00  5.84           H  
ATOM   1079 1HG2 THR A  71       6.728   9.271  15.017  1.00  5.84           H  
ATOM   1080 2HG2 THR A  71       5.174   8.661  14.428  1.00  5.84           H  
ATOM   1081 3HG2 THR A  71       6.308   7.558  15.235  1.00  5.84           H  
ATOM   1082  N   SER A  72       4.320   7.973  11.488  1.00  3.14           N  
ATOM   1083  CA  SER A  72       2.922   8.363  11.368  1.00  3.15           C  
ATOM   1084  C   SER A  72       2.018   7.162  11.189  1.00  3.08           C  
ATOM   1085  O   SER A  72       1.002   7.030  11.882  1.00  3.11           O  
ATOM   1086  CB  SER A  72       2.747   9.310  10.201  1.00  4.72           C  
ATOM   1087  OG  SER A  72       1.409   9.699  10.067  1.00  4.72           O  
ATOM   1088  H   SER A  72       4.997   8.381  10.835  1.00  3.77           H  
ATOM   1089  HA  SER A  72       2.630   8.877  12.283  1.00  3.78           H  
ATOM   1090 1HB  SER A  72       3.376  10.188  10.351  1.00  5.66           H  
ATOM   1091 2HB  SER A  72       3.084   8.821   9.285  1.00  5.66           H  
ATOM   1092  HG  SER A  72       1.377  10.277   9.304  1.00  5.66           H  
ATOM   1093  N   TYR A  73       2.402   6.259  10.298  1.00  3.07           N  
ATOM   1094  CA  TYR A  73       1.591   5.088  10.057  1.00  3.08           C  
ATOM   1095  C   TYR A  73       1.680   4.081  11.206  1.00  2.92           C  
ATOM   1096  O   TYR A  73       0.693   3.394  11.507  1.00  3.16           O  
ATOM   1097  CB  TYR A  73       1.954   4.541   8.714  1.00  4.62           C  
ATOM   1098  CG  TYR A  73       1.308   5.338   7.587  1.00  4.62           C  
ATOM   1099  CD1 TYR A  73       1.992   6.359   6.952  1.00  4.62           C  
ATOM   1100  CD2 TYR A  73       0.012   5.033   7.190  1.00  4.62           C  
ATOM   1101  CE1 TYR A  73       1.386   7.072   5.953  1.00  4.62           C  
ATOM   1102  CE2 TYR A  73      -0.588   5.738   6.187  1.00  4.62           C  
ATOM   1103  CZ  TYR A  73       0.087   6.761   5.576  1.00  4.62           C  
ATOM   1104  OH  TYR A  73      -0.521   7.492   4.594  1.00  4.62           O  
ATOM   1105  H   TYR A  73       3.264   6.406   9.757  1.00  3.68           H  
ATOM   1106  HA  TYR A  73       0.556   5.410   9.993  1.00  3.70           H  
ATOM   1107 1HB  TYR A  73       3.017   4.619   8.628  1.00  5.54           H  
ATOM   1108 2HB  TYR A  73       1.688   3.527   8.625  1.00  5.54           H  
ATOM   1109  HD1 TYR A  73       2.998   6.608   7.247  1.00  5.54           H  
ATOM   1110  HD2 TYR A  73      -0.540   4.237   7.679  1.00  5.54           H  
ATOM   1111  HE1 TYR A  73       1.920   7.886   5.461  1.00  5.54           H  
ATOM   1112  HE2 TYR A  73      -1.608   5.493   5.890  1.00  5.54           H  
ATOM   1113  HH  TYR A  73       0.086   8.168   4.277  1.00  5.54           H  
ATOM   1114  N   GLY A  74       2.831   4.004  11.896  1.00  2.82           N  
ATOM   1115  CA  GLY A  74       2.926   3.136  13.057  1.00  2.92           C  
ATOM   1116  C   GLY A  74       1.883   3.588  14.088  1.00  2.82           C  
ATOM   1117  O   GLY A  74       1.179   2.758  14.674  1.00  2.92           O  
ATOM   1118  H   GLY A  74       3.672   4.508  11.594  1.00  3.38           H  
ATOM   1119 1HA  GLY A  74       2.756   2.101  12.765  1.00  3.50           H  
ATOM   1120 2HA  GLY A  74       3.929   3.207  13.480  1.00  3.50           H  
ATOM   1121  N   VAL A  75       1.760   4.918  14.260  1.00  2.75           N  
ATOM   1122  CA  VAL A  75       0.776   5.515  15.157  1.00  2.77           C  
ATOM   1123  C   VAL A  75      -0.642   5.225  14.683  1.00  2.63           C  
ATOM   1124  O   VAL A  75      -1.510   4.898  15.501  1.00  2.52           O  
ATOM   1125  CB  VAL A  75       0.983   7.036  15.316  1.00  4.15           C  
ATOM   1126  CG1 VAL A  75      -0.197   7.659  16.093  1.00  4.15           C  
ATOM   1127  CG2 VAL A  75       2.282   7.279  16.078  1.00  4.15           C  
ATOM   1128  H   VAL A  75       2.428   5.523  13.770  1.00  3.30           H  
ATOM   1129  HA  VAL A  75       0.909   5.076  16.138  1.00  3.32           H  
ATOM   1130  HB  VAL A  75       1.033   7.503  14.334  1.00  4.98           H  
ATOM   1131 1HG1 VAL A  75      -0.027   8.728  16.199  1.00  4.98           H  
ATOM   1132 2HG1 VAL A  75      -1.135   7.503  15.563  1.00  4.98           H  
ATOM   1133 3HG1 VAL A  75      -0.264   7.203  17.083  1.00  4.98           H  
ATOM   1134 1HG2 VAL A  75       2.444   8.349  16.194  1.00  4.98           H  
ATOM   1135 2HG2 VAL A  75       2.216   6.812  17.059  1.00  4.98           H  
ATOM   1136 3HG2 VAL A  75       3.113   6.850  15.537  1.00  4.98           H  
ATOM   1137  N   TYR A  76      -0.904   5.339  13.379  1.00  2.79           N  
ATOM   1138  CA  TYR A  76      -2.245   5.035  12.902  1.00  2.88           C  
ATOM   1139  C   TYR A  76      -2.644   3.642  13.387  1.00  2.82           C  
ATOM   1140  O   TYR A  76      -3.732   3.444  13.936  1.00  2.93           O  
ATOM   1141  CB  TYR A  76      -2.313   5.030  11.364  1.00  4.32           C  
ATOM   1142  CG  TYR A  76      -2.186   6.361  10.639  1.00  4.32           C  
ATOM   1143  CD1 TYR A  76      -1.959   7.565  11.308  1.00  4.32           C  
ATOM   1144  CD2 TYR A  76      -2.351   6.365   9.271  1.00  4.32           C  
ATOM   1145  CE1 TYR A  76      -1.889   8.736  10.593  1.00  4.32           C  
ATOM   1146  CE2 TYR A  76      -2.285   7.537   8.569  1.00  4.32           C  
ATOM   1147  CZ  TYR A  76      -2.054   8.715   9.217  1.00  4.32           C  
ATOM   1148  OH  TYR A  76      -2.002   9.885   8.492  1.00  4.32           O  
ATOM   1149  H   TYR A  76      -0.178   5.681  12.740  1.00  3.35           H  
ATOM   1150  HA  TYR A  76      -2.950   5.755  13.315  1.00  3.46           H  
ATOM   1151 1HB  TYR A  76      -1.540   4.374  10.980  1.00  5.18           H  
ATOM   1152 2HB  TYR A  76      -3.247   4.589  11.062  1.00  5.18           H  
ATOM   1153  HD1 TYR A  76      -1.837   7.600  12.386  1.00  5.18           H  
ATOM   1154  HD2 TYR A  76      -2.543   5.429   8.746  1.00  5.18           H  
ATOM   1155  HE1 TYR A  76      -1.711   9.676  11.111  1.00  5.18           H  
ATOM   1156  HE2 TYR A  76      -2.423   7.536   7.488  1.00  5.18           H  
ATOM   1157  HH  TYR A  76      -2.249   9.701   7.578  1.00  5.18           H  
ATOM   1158  N   ALA A  77      -1.732   2.669  13.232  1.00  2.80           N  
ATOM   1159  CA  ALA A  77      -2.011   1.323  13.718  1.00  2.96           C  
ATOM   1160  C   ALA A  77      -2.160   1.295  15.228  1.00  2.88           C  
ATOM   1161  O   ALA A  77      -3.087   0.687  15.744  1.00  3.05           O  
ATOM   1162  CB  ALA A  77      -0.915   0.363  13.311  1.00  4.44           C  
ATOM   1163  H   ALA A  77      -0.856   2.891  12.746  1.00  3.36           H  
ATOM   1164  HA  ALA A  77      -2.953   1.004  13.296  1.00  3.55           H  
ATOM   1165 1HB  ALA A  77      -1.175  -0.624  13.676  1.00  5.33           H  
ATOM   1166 2HB  ALA A  77      -0.825   0.357  12.231  1.00  5.33           H  
ATOM   1167 3HB  ALA A  77       0.021   0.686  13.753  1.00  5.33           H  
ATOM   1168  N   ALA A  78      -1.327   2.041  15.949  1.00  2.68           N  
ATOM   1169  CA  ALA A  78      -1.373   2.058  17.408  1.00  2.68           C  
ATOM   1170  C   ALA A  78      -2.744   2.479  17.937  1.00  2.56           C  
ATOM   1171  O   ALA A  78      -3.178   2.003  18.986  1.00  2.71           O  
ATOM   1172  CB  ALA A  78      -0.311   2.996  17.958  1.00  4.02           C  
ATOM   1173  H   ALA A  78      -0.565   2.530  15.471  1.00  3.22           H  
ATOM   1174  HA  ALA A  78      -1.173   1.045  17.757  1.00  3.22           H  
ATOM   1175 1HB  ALA A  78      -0.331   2.970  19.044  1.00  4.82           H  
ATOM   1176 2HB  ALA A  78       0.671   2.682  17.599  1.00  4.82           H  
ATOM   1177 3HB  ALA A  78      -0.514   4.001  17.621  1.00  4.82           H  
ATOM   1178  N   GLY A  79      -3.433   3.367  17.216  1.00  2.42           N  
ATOM   1179  CA  GLY A  79      -4.755   3.835  17.628  1.00  2.53           C  
ATOM   1180  C   GLY A  79      -5.886   2.814  17.396  1.00  2.85           C  
ATOM   1181  O   GLY A  79      -7.025   3.035  17.822  1.00  2.98           O  
ATOM   1182  H   GLY A  79      -2.989   3.770  16.379  1.00  2.90           H  
ATOM   1183 1HA  GLY A  79      -4.722   4.103  18.682  1.00  3.04           H  
ATOM   1184 2HA  GLY A  79      -4.985   4.747  17.081  1.00  3.04           H  
ATOM   1185  N   TRP A  80      -5.595   1.722  16.689  1.00  3.03           N  
ATOM   1186  CA  TRP A  80      -6.558   0.664  16.390  1.00  3.06           C  
ATOM   1187  C   TRP A  80      -6.503  -0.480  17.407  1.00  3.04           C  
ATOM   1188  O   TRP A  80      -5.495  -0.706  18.075  1.00  3.08           O  
ATOM   1189  CB  TRP A  80      -6.388   0.139  14.945  1.00  4.59           C  
ATOM   1190  CG  TRP A  80      -6.958   1.073  13.876  1.00  4.59           C  
ATOM   1191  CD1 TRP A  80      -7.268   2.389  14.026  1.00  4.59           C  
ATOM   1192  CD2 TRP A  80      -7.354   0.740  12.509  1.00  4.59           C  
ATOM   1193  NE1 TRP A  80      -7.819   2.879  12.876  1.00  4.59           N  
ATOM   1194  CE2 TRP A  80      -7.891   1.894  11.953  1.00  4.59           C  
ATOM   1195  CE3 TRP A  80      -7.308  -0.420  11.734  1.00  4.59           C  
ATOM   1196  CZ2 TRP A  80      -8.395   1.922  10.666  1.00  4.59           C  
ATOM   1197  CZ3 TRP A  80      -7.833  -0.398  10.463  1.00  4.59           C  
ATOM   1198  CH2 TRP A  80      -8.363   0.741   9.938  1.00  4.59           C  
ATOM   1199  H   TRP A  80      -4.633   1.583  16.370  1.00  3.64           H  
ATOM   1200  HA  TRP A  80      -7.556   1.092  16.450  1.00  3.67           H  
ATOM   1201 1HB  TRP A  80      -5.329   0.018  14.737  1.00  5.51           H  
ATOM   1202 2HB  TRP A  80      -6.844  -0.832  14.855  1.00  5.51           H  
ATOM   1203  HD1 TRP A  80      -7.122   2.973  14.922  1.00  5.51           H  
ATOM   1204  HE1 TRP A  80      -8.144   3.817  12.721  1.00  5.51           H  
ATOM   1205  HE3 TRP A  80      -6.876  -1.327  12.122  1.00  5.51           H  
ATOM   1206  HZ2 TRP A  80      -8.817   2.831  10.227  1.00  5.51           H  
ATOM   1207  HZ3 TRP A  80      -7.812  -1.307   9.888  1.00  5.51           H  
ATOM   1208  HH2 TRP A  80      -8.760   0.729   8.923  1.00  5.51           H  
ATOM   1209  N   THR A  81      -7.615  -1.190  17.554  1.00  3.00           N  
ATOM   1210  CA  THR A  81      -7.665  -2.342  18.443  1.00  3.02           C  
ATOM   1211  C   THR A  81      -7.007  -3.530  17.747  1.00  3.09           C  
ATOM   1212  O   THR A  81      -6.737  -3.483  16.545  1.00  3.14           O  
ATOM   1213  CB  THR A  81      -9.117  -2.649  18.847  1.00  4.53           C  
ATOM   1214  OG1 THR A  81      -9.869  -3.001  17.689  1.00  4.53           O  
ATOM   1215  CG2 THR A  81      -9.741  -1.412  19.464  1.00  4.53           C  
ATOM   1216  H   THR A  81      -8.441  -0.945  17.030  1.00  3.60           H  
ATOM   1217  HA  THR A  81      -7.097  -2.118  19.347  1.00  3.62           H  
ATOM   1218  HB  THR A  81      -9.136  -3.474  19.561  1.00  5.44           H  
ATOM   1219  HG1 THR A  81     -10.741  -3.317  17.960  1.00  5.44           H  
ATOM   1220 1HG2 THR A  81     -10.773  -1.625  19.743  1.00  5.44           H  
ATOM   1221 2HG2 THR A  81      -9.176  -1.125  20.350  1.00  5.44           H  
ATOM   1222 3HG2 THR A  81      -9.729  -0.596  18.747  1.00  5.44           H  
ATOM   1223  N   ALA A  82      -6.723  -4.614  18.470  1.00  3.10           N  
ATOM   1224  CA  ALA A  82      -6.030  -5.707  17.793  1.00  3.13           C  
ATOM   1225  C   ALA A  82      -6.780  -6.329  16.596  1.00  3.28           C  
ATOM   1226  O   ALA A  82      -6.159  -6.520  15.553  1.00  3.36           O  
ATOM   1227  CB  ALA A  82      -5.669  -6.793  18.792  1.00  4.70           C  
ATOM   1228  H   ALA A  82      -6.943  -4.656  19.457  1.00  3.72           H  
ATOM   1229  HA  ALA A  82      -5.098  -5.302  17.402  1.00  3.76           H  
ATOM   1230 1HB  ALA A  82      -5.102  -7.554  18.273  1.00  5.64           H  
ATOM   1231 2HB  ALA A  82      -5.061  -6.364  19.590  1.00  5.64           H  
ATOM   1232 3HB  ALA A  82      -6.522  -7.255  19.234  1.00  5.64           H  
ATOM   1233  N   PRO A  83      -8.103  -6.643  16.630  1.00  3.28           N  
ATOM   1234  CA  PRO A  83      -8.792  -7.218  15.480  1.00  3.38           C  
ATOM   1235  C   PRO A  83      -8.541  -6.398  14.216  1.00  3.40           C  
ATOM   1236  O   PRO A  83      -8.255  -6.953  13.141  1.00  3.45           O  
ATOM   1237  CB  PRO A  83     -10.259  -7.161  15.922  1.00  5.07           C  
ATOM   1238  CG  PRO A  83     -10.185  -7.303  17.427  1.00  5.07           C  
ATOM   1239  CD  PRO A  83      -8.968  -6.473  17.820  1.00  5.07           C  
ATOM   1240  HA  PRO A  83      -8.454  -8.254  15.342  1.00  4.06           H  
ATOM   1241 1HB  PRO A  83     -10.724  -6.217  15.600  1.00  6.08           H  
ATOM   1242 2HB  PRO A  83     -10.817  -7.976  15.440  1.00  6.08           H  
ATOM   1243 1HG  PRO A  83     -11.117  -6.943  17.892  1.00  6.08           H  
ATOM   1244 2HG  PRO A  83     -10.082  -8.364  17.704  1.00  6.08           H  
ATOM   1245 1HD  PRO A  83      -9.261  -5.440  17.937  1.00  6.08           H  
ATOM   1246 2HD  PRO A  83      -8.545  -6.887  18.718  1.00  6.08           H  
ATOM   1247  N   LEU A  84      -8.622  -5.074  14.390  1.00  3.37           N  
ATOM   1248  CA  LEU A  84      -8.398  -4.081  13.357  1.00  3.38           C  
ATOM   1249  C   LEU A  84      -6.958  -4.002  12.848  1.00  3.39           C  
ATOM   1250  O   LEU A  84      -6.738  -3.944  11.633  1.00  3.39           O  
ATOM   1251  CB  LEU A  84      -8.819  -2.724  13.906  1.00  5.07           C  
ATOM   1252  CG  LEU A  84     -10.285  -2.422  14.115  1.00  5.07           C  
ATOM   1253  CD1 LEU A  84     -10.379  -1.094  14.859  1.00  5.07           C  
ATOM   1254  CD2 LEU A  84     -10.996  -2.304  12.767  1.00  5.07           C  
ATOM   1255  H   LEU A  84      -8.883  -4.733  15.305  1.00  4.04           H  
ATOM   1256  HA  LEU A  84      -9.023  -4.342  12.513  1.00  4.06           H  
ATOM   1257 1HB  LEU A  84      -8.342  -2.605  14.867  1.00  6.08           H  
ATOM   1258 2HB  LEU A  84      -8.480  -2.007  13.291  1.00  6.08           H  
ATOM   1259  HG  LEU A  84     -10.748  -3.201  14.719  1.00  6.08           H  
ATOM   1260 1HD1 LEU A  84     -11.425  -0.847  15.028  1.00  6.08           H  
ATOM   1261 2HD1 LEU A  84      -9.879  -1.175  15.806  1.00  6.08           H  
ATOM   1262 3HD1 LEU A  84      -9.912  -0.306  14.263  1.00  6.08           H  
ATOM   1263 1HD2 LEU A  84     -12.044  -2.057  12.936  1.00  6.08           H  
ATOM   1264 2HD2 LEU A  84     -10.527  -1.510  12.178  1.00  6.08           H  
ATOM   1265 3HD2 LEU A  84     -10.941  -3.236  12.218  1.00  6.08           H  
ATOM   1266  N   ILE A  85      -5.974  -4.020  13.762  1.00  3.39           N  
ATOM   1267  CA  ILE A  85      -4.561  -3.958  13.362  1.00  3.38           C  
ATOM   1268  C   ILE A  85      -4.218  -5.196  12.578  1.00  3.36           C  
ATOM   1269  O   ILE A  85      -3.587  -5.135  11.516  1.00  3.34           O  
ATOM   1270  CB  ILE A  85      -3.596  -3.890  14.573  1.00  5.07           C  
ATOM   1271  CG1 ILE A  85      -3.755  -2.560  15.307  1.00  5.07           C  
ATOM   1272  CG2 ILE A  85      -2.128  -4.091  14.099  1.00  5.07           C  
ATOM   1273  CD1 ILE A  85      -3.084  -2.515  16.668  1.00  5.07           C  
ATOM   1274  H   ILE A  85      -6.231  -4.029  14.757  1.00  4.07           H  
ATOM   1275  HA  ILE A  85      -4.410  -3.082  12.731  1.00  4.06           H  
ATOM   1276  HB  ILE A  85      -3.858  -4.678  15.279  1.00  6.08           H  
ATOM   1277 1HG1 ILE A  85      -3.337  -1.764  14.695  1.00  6.08           H  
ATOM   1278 2HG1 ILE A  85      -4.809  -2.362  15.451  1.00  6.08           H  
ATOM   1279 1HG2 ILE A  85      -1.443  -4.060  14.936  1.00  6.08           H  
ATOM   1280 2HG2 ILE A  85      -1.996  -5.055  13.602  1.00  6.08           H  
ATOM   1281 3HG2 ILE A  85      -1.894  -3.309  13.419  1.00  6.08           H  
ATOM   1282 1HD1 ILE A  85      -3.262  -1.529  17.110  1.00  6.08           H  
ATOM   1283 2HD1 ILE A  85      -3.513  -3.276  17.315  1.00  6.08           H  
ATOM   1284 3HD1 ILE A  85      -2.016  -2.671  16.586  1.00  6.08           H  
ATOM   1285  N   GLY A  86      -4.617  -6.333  13.147  1.00  3.36           N  
ATOM   1286  CA  GLY A  86      -4.377  -7.644  12.589  1.00  3.34           C  
ATOM   1287  C   GLY A  86      -4.903  -7.708  11.179  1.00  3.26           C  
ATOM   1288  O   GLY A  86      -4.160  -7.987  10.229  1.00  3.23           O  
ATOM   1289  H   GLY A  86      -5.113  -6.274  14.039  1.00  4.03           H  
ATOM   1290 1HA  GLY A  86      -3.325  -7.877  12.619  1.00  4.01           H  
ATOM   1291 2HA  GLY A  86      -4.885  -8.384  13.206  1.00  4.01           H  
ATOM   1292  N   THR A  87      -6.190  -7.400  11.020  1.00  3.23           N  
ATOM   1293  CA  THR A  87      -6.827  -7.450   9.724  1.00  3.06           C  
ATOM   1294  C   THR A  87      -6.185  -6.496   8.730  1.00  2.70           C  
ATOM   1295  O   THR A  87      -5.892  -6.886   7.599  1.00  2.74           O  
ATOM   1296  CB  THR A  87      -8.320  -7.086   9.840  1.00  4.59           C  
ATOM   1297  OG1 THR A  87      -8.984  -8.024  10.704  1.00  4.59           O  
ATOM   1298  CG2 THR A  87      -8.970  -7.130   8.445  1.00  4.59           C  
ATOM   1299  H   THR A  87      -6.763  -7.180  11.836  1.00  3.88           H  
ATOM   1300  HA  THR A  87      -6.739  -8.464   9.339  1.00  3.67           H  
ATOM   1301  HB  THR A  87      -8.423  -6.083  10.263  1.00  5.51           H  
ATOM   1302  HG1 THR A  87      -8.726  -7.831  11.638  1.00  5.51           H  
ATOM   1303 1HG2 THR A  87     -10.024  -6.881   8.534  1.00  5.51           H  
ATOM   1304 2HG2 THR A  87      -8.491  -6.416   7.775  1.00  5.51           H  
ATOM   1305 3HG2 THR A  87      -8.867  -8.133   8.032  1.00  5.51           H  
ATOM   1306  N   ALA A  88      -5.971  -5.230   9.111  1.00  2.50           N  
ATOM   1307  CA  ALA A  88      -5.442  -4.274   8.150  1.00  2.32           C  
ATOM   1308  C   ALA A  88      -4.071  -4.675   7.630  1.00  2.35           C  
ATOM   1309  O   ALA A  88      -3.809  -4.603   6.417  1.00  2.48           O  
ATOM   1310  CB  ALA A  88      -5.364  -2.909   8.801  1.00  3.47           C  
ATOM   1311  H   ALA A  88      -6.208  -4.917  10.058  1.00  3.00           H  
ATOM   1312  HA  ALA A  88      -6.129  -4.232   7.306  1.00  2.78           H  
ATOM   1313 1HB  ALA A  88      -5.019  -2.182   8.094  1.00  4.16           H  
ATOM   1314 2HB  ALA A  88      -6.336  -2.640   9.140  1.00  4.16           H  
ATOM   1315 3HB  ALA A  88      -4.684  -2.948   9.650  1.00  4.16           H  
ATOM   1316  N   GLY A  89      -3.211  -5.132   8.543  1.00  2.36           N  
ATOM   1317  CA  GLY A  89      -1.873  -5.553   8.200  1.00  2.48           C  
ATOM   1318  C   GLY A  89      -1.867  -6.775   7.303  1.00  2.70           C  
ATOM   1319  O   GLY A  89      -1.300  -6.759   6.201  1.00  2.85           O  
ATOM   1320  H   GLY A  89      -3.483  -5.176   9.532  1.00  2.83           H  
ATOM   1321 1HA  GLY A  89      -1.353  -4.735   7.705  1.00  2.98           H  
ATOM   1322 2HA  GLY A  89      -1.339  -5.770   9.122  1.00  2.98           H  
ATOM   1323  N   LYS A  90      -2.504  -7.849   7.778  1.00  2.76           N  
ATOM   1324  CA  LYS A  90      -2.554  -9.095   7.046  1.00  2.99           C  
ATOM   1325  C   LYS A  90      -3.173  -8.914   5.674  1.00  3.09           C  
ATOM   1326  O   LYS A  90      -2.677  -9.473   4.695  1.00  3.16           O  
ATOM   1327  CB  LYS A  90      -3.325 -10.149   7.838  1.00  4.48           C  
ATOM   1328  CG  LYS A  90      -3.368 -11.530   7.189  1.00  4.48           C  
ATOM   1329  CD  LYS A  90      -4.125 -12.520   8.069  1.00  4.48           C  
ATOM   1330  CE  LYS A  90      -4.203 -13.896   7.424  1.00  4.48           C  
ATOM   1331  NZ  LYS A  90      -5.035 -14.840   8.227  1.00  4.48           N  
ATOM   1332  H   LYS A  90      -2.956  -7.793   8.696  1.00  3.31           H  
ATOM   1333  HA  LYS A  90      -1.538  -9.447   6.897  1.00  3.59           H  
ATOM   1334 1HB  LYS A  90      -2.883 -10.249   8.832  1.00  5.38           H  
ATOM   1335 2HB  LYS A  90      -4.352  -9.805   7.980  1.00  5.38           H  
ATOM   1336 1HG  LYS A  90      -3.865 -11.465   6.219  1.00  5.38           H  
ATOM   1337 2HG  LYS A  90      -2.350 -11.889   7.030  1.00  5.38           H  
ATOM   1338 1HD  LYS A  90      -3.617 -12.606   9.032  1.00  5.38           H  
ATOM   1339 2HD  LYS A  90      -5.134 -12.148   8.241  1.00  5.38           H  
ATOM   1340 1HE  LYS A  90      -4.633 -13.803   6.427  1.00  5.38           H  
ATOM   1341 2HE  LYS A  90      -3.195 -14.304   7.337  1.00  5.38           H  
ATOM   1342 1HZ  LYS A  90      -5.061 -15.740   7.770  1.00  5.38           H  
ATOM   1343 2HZ  LYS A  90      -4.647 -14.946   9.152  1.00  5.38           H  
ATOM   1344 3HZ  LYS A  90      -5.975 -14.475   8.302  1.00  5.38           H  
ATOM   1345  N   LEU A  91      -4.255  -8.134   5.569  1.00  3.03           N  
ATOM   1346  CA  LEU A  91      -4.906  -7.936   4.288  1.00  3.21           C  
ATOM   1347  C   LEU A  91      -3.969  -7.300   3.277  1.00  3.26           C  
ATOM   1348  O   LEU A  91      -3.831  -7.817   2.160  1.00  3.28           O  
ATOM   1349  CB  LEU A  91      -6.146  -7.040   4.465  1.00  4.82           C  
ATOM   1350  CG  LEU A  91      -6.935  -6.619   3.173  1.00  4.82           C  
ATOM   1351  CD1 LEU A  91      -7.492  -7.846   2.457  1.00  4.82           C  
ATOM   1352  CD2 LEU A  91      -8.060  -5.670   3.579  1.00  4.82           C  
ATOM   1353  H   LEU A  91      -4.667  -7.696   6.395  1.00  3.64           H  
ATOM   1354  HA  LEU A  91      -5.212  -8.910   3.921  1.00  3.85           H  
ATOM   1355 1HB  LEU A  91      -6.844  -7.553   5.125  1.00  5.78           H  
ATOM   1356 2HB  LEU A  91      -5.830  -6.124   4.970  1.00  5.78           H  
ATOM   1357  HG  LEU A  91      -6.264  -6.104   2.483  1.00  5.78           H  
ATOM   1358 1HD1 LEU A  91      -8.033  -7.529   1.565  1.00  5.78           H  
ATOM   1359 2HD1 LEU A  91      -6.683  -8.506   2.161  1.00  5.78           H  
ATOM   1360 3HD1 LEU A  91      -8.168  -8.379   3.123  1.00  5.78           H  
ATOM   1361 1HD2 LEU A  91      -8.609  -5.355   2.696  1.00  5.78           H  
ATOM   1362 2HD2 LEU A  91      -8.738  -6.179   4.266  1.00  5.78           H  
ATOM   1363 3HD2 LEU A  91      -7.634  -4.797   4.072  1.00  5.78           H  
ATOM   1364  N   ALA A  92      -3.306  -6.190   3.639  1.00  3.20           N  
ATOM   1365  CA  ALA A  92      -2.429  -5.514   2.688  1.00  3.25           C  
ATOM   1366  C   ALA A  92      -1.286  -6.404   2.199  1.00  3.23           C  
ATOM   1367  O   ALA A  92      -0.974  -6.409   1.005  1.00  3.29           O  
ATOM   1368  CB  ALA A  92      -1.844  -4.263   3.325  1.00  4.88           C  
ATOM   1369  H   ALA A  92      -3.448  -5.793   4.579  1.00  3.84           H  
ATOM   1370  HA  ALA A  92      -3.029  -5.228   1.826  1.00  3.90           H  
ATOM   1371 1HB  ALA A  92      -1.216  -3.736   2.608  1.00  5.86           H  
ATOM   1372 2HB  ALA A  92      -2.653  -3.604   3.648  1.00  5.86           H  
ATOM   1373 3HB  ALA A  92      -1.246  -4.546   4.194  1.00  5.86           H  
ATOM   1374  N   ILE A  93      -0.703  -7.188   3.104  1.00  3.18           N  
ATOM   1375  CA  ILE A  93       0.430  -8.051   2.780  1.00  3.20           C  
ATOM   1376  C   ILE A  93       0.045  -9.326   2.038  1.00  3.25           C  
ATOM   1377  O   ILE A  93       0.701  -9.687   1.054  1.00  3.30           O  
ATOM   1378  CB  ILE A  93       1.237  -8.315   4.058  1.00  4.80           C  
ATOM   1379  CG1 ILE A  93       1.796  -6.946   4.598  1.00  4.80           C  
ATOM   1380  CG2 ILE A  93       2.363  -9.346   3.859  1.00  4.80           C  
ATOM   1381  CD1 ILE A  93       2.739  -6.118   3.660  1.00  4.80           C  
ATOM   1382  H   ILE A  93      -1.023  -7.134   4.081  1.00  3.82           H  
ATOM   1383  HA  ILE A  93       1.071  -7.506   2.102  1.00  3.84           H  
ATOM   1384  HB  ILE A  93       0.551  -8.691   4.825  1.00  5.76           H  
ATOM   1385 1HG1 ILE A  93       0.951  -6.311   4.871  1.00  5.76           H  
ATOM   1386 2HG1 ILE A  93       2.330  -7.167   5.468  1.00  5.76           H  
ATOM   1387 1HG2 ILE A  93       2.888  -9.499   4.805  1.00  5.76           H  
ATOM   1388 2HG2 ILE A  93       1.955 -10.299   3.529  1.00  5.76           H  
ATOM   1389 3HG2 ILE A  93       3.050  -8.987   3.121  1.00  5.76           H  
ATOM   1390 1HD1 ILE A  93       3.056  -5.218   4.190  1.00  5.76           H  
ATOM   1391 2HD1 ILE A  93       3.614  -6.702   3.399  1.00  5.76           H  
ATOM   1392 3HD1 ILE A  93       2.232  -5.818   2.753  1.00  5.76           H  
ATOM   1393  N   SER A  94      -0.981 -10.031   2.502  1.00  3.23           N  
ATOM   1394  CA  SER A  94      -1.418 -11.232   1.814  1.00  3.29           C  
ATOM   1395  C   SER A  94      -1.854 -10.857   0.404  1.00  3.35           C  
ATOM   1396  O   SER A  94      -1.455 -11.506  -0.580  1.00  3.40           O  
ATOM   1397  CB  SER A  94      -2.567 -11.879   2.558  1.00  4.94           C  
ATOM   1398  OG  SER A  94      -3.001 -13.041   1.905  1.00  4.94           O  
ATOM   1399  H   SER A  94      -1.487  -9.728   3.333  1.00  3.88           H  
ATOM   1400  HA  SER A  94      -0.585 -11.932   1.754  1.00  3.95           H  
ATOM   1401 1HB  SER A  94      -2.251 -12.118   3.573  1.00  5.93           H  
ATOM   1402 2HB  SER A  94      -3.392 -11.169   2.635  1.00  5.93           H  
ATOM   1403  HG  SER A  94      -3.717 -13.390   2.440  1.00  5.93           H  
ATOM   1404  N   THR A  95      -2.637  -9.771   0.296  1.00  3.35           N  
ATOM   1405  CA  THR A  95      -3.114  -9.305  -0.982  1.00  3.39           C  
ATOM   1406  C   THR A  95      -1.930  -8.940  -1.852  1.00  3.42           C  
ATOM   1407  O   THR A  95      -1.888  -9.369  -2.990  1.00  3.47           O  
ATOM   1408  CB  THR A  95      -4.061  -8.100  -0.872  1.00  5.09           C  
ATOM   1409  OG1 THR A  95      -5.184  -8.436  -0.068  1.00  5.09           O  
ATOM   1410  CG2 THR A  95      -4.575  -7.751  -2.272  1.00  5.09           C  
ATOM   1411  H   THR A  95      -2.955  -9.271   1.127  1.00  4.02           H  
ATOM   1412  HA  THR A  95      -3.657 -10.121  -1.465  1.00  4.07           H  
ATOM   1413  HB  THR A  95      -3.539  -7.254  -0.429  1.00  6.11           H  
ATOM   1414  HG1 THR A  95      -4.881  -8.440   0.863  1.00  6.11           H  
ATOM   1415 1HG2 THR A  95      -5.257  -6.909  -2.203  1.00  6.11           H  
ATOM   1416 2HG2 THR A  95      -3.748  -7.498  -2.923  1.00  6.11           H  
ATOM   1417 3HG2 THR A  95      -5.099  -8.607  -2.689  1.00  6.11           H  
ATOM   1418  N   CYS A  96      -0.931  -8.217  -1.314  1.00  3.39           N  
ATOM   1419  CA  CYS A  96       0.235  -7.836  -2.099  1.00  3.41           C  
ATOM   1420  C   CYS A  96       0.892  -8.988  -2.780  1.00  3.47           C  
ATOM   1421  O   CYS A  96       1.212  -8.906  -3.966  1.00  3.53           O  
ATOM   1422  CB  CYS A  96       1.310  -7.222  -1.211  1.00  5.11           C  
ATOM   1423  SG  CYS A  96       2.876  -6.836  -2.072  1.00  5.11           S  
ATOM   1424  H   CYS A  96      -1.001  -7.851  -0.363  1.00  4.07           H  
ATOM   1425  HA  CYS A  96      -0.079  -7.129  -2.852  1.00  4.09           H  
ATOM   1426 1HB  CYS A  96       0.924  -6.335  -0.754  1.00  6.13           H  
ATOM   1427 2HB  CYS A  96       1.543  -7.904  -0.410  1.00  6.13           H  
ATOM   1428  HG  CYS A  96       2.447  -5.819  -2.880  1.00  6.13           H  
ATOM   1429  N   MET A  97       1.142 -10.052  -2.034  1.00  3.44           N  
ATOM   1430  CA  MET A  97       1.801 -11.181  -2.640  1.00  3.50           C  
ATOM   1431  C   MET A  97       0.923 -11.759  -3.753  1.00  3.54           C  
ATOM   1432  O   MET A  97       1.385 -11.996  -4.867  1.00  3.60           O  
ATOM   1433  CB  MET A  97       2.069 -12.236  -1.579  1.00  5.25           C  
ATOM   1434  CG  MET A  97       3.100 -11.845  -0.491  1.00  5.25           C  
ATOM   1435  SD  MET A  97       4.739 -11.492  -1.137  1.00  5.25           S  
ATOM   1436  CE  MET A  97       5.361 -13.069  -1.733  1.00  5.25           C  
ATOM   1437  H   MET A  97       0.891 -10.040  -1.039  1.00  4.13           H  
ATOM   1438  HA  MET A  97       2.740 -10.850  -3.082  1.00  4.20           H  
ATOM   1439 1HB  MET A  97       1.124 -12.451  -1.081  1.00  6.30           H  
ATOM   1440 2HB  MET A  97       2.406 -13.138  -2.061  1.00  6.30           H  
ATOM   1441 1HG  MET A  97       2.738 -10.949   0.017  1.00  6.30           H  
ATOM   1442 2HG  MET A  97       3.185 -12.635   0.250  1.00  6.30           H  
ATOM   1443 1HE  MET A  97       6.351 -12.931  -2.170  1.00  6.30           H  
ATOM   1444 2HE  MET A  97       5.425 -13.777  -0.912  1.00  6.30           H  
ATOM   1445 3HE  MET A  97       4.698 -13.455  -2.491  1.00  6.30           H  
ATOM   1446  N   ALA A  98      -0.381 -11.913  -3.491  1.00  3.51           N  
ATOM   1447  CA  ALA A  98      -1.289 -12.447  -4.505  1.00  3.56           C  
ATOM   1448  C   ALA A  98      -1.429 -11.543  -5.746  1.00  3.54           C  
ATOM   1449  O   ALA A  98      -1.519 -12.033  -6.878  1.00  3.67           O  
ATOM   1450  CB  ALA A  98      -2.661 -12.653  -3.884  1.00  5.34           C  
ATOM   1451  H   ALA A  98      -0.739 -11.690  -2.553  1.00  4.21           H  
ATOM   1452  HA  ALA A  98      -0.889 -13.406  -4.834  1.00  4.27           H  
ATOM   1453 1HB  ALA A  98      -3.335 -13.087  -4.621  1.00  6.41           H  
ATOM   1454 2HB  ALA A  98      -2.574 -13.319  -3.027  1.00  6.41           H  
ATOM   1455 3HB  ALA A  98      -3.053 -11.689  -3.555  1.00  6.41           H  
ATOM   1456  N   ASN A  99      -1.489 -10.234  -5.509  1.00  3.39           N  
ATOM   1457  CA  ASN A  99      -1.663  -9.209  -6.521  1.00  3.36           C  
ATOM   1458  C   ASN A  99      -1.322  -7.796  -5.974  1.00  3.46           C  
ATOM   1459  O   ASN A  99      -2.144  -7.207  -5.253  1.00  3.52           O  
ATOM   1460  CB  ASN A  99      -3.085  -9.224  -7.060  1.00  5.03           C  
ATOM   1461  CG  ASN A  99      -3.287  -8.270  -8.226  1.00  5.03           C  
ATOM   1462  OD1 ASN A  99      -2.660  -7.191  -8.325  1.00  5.03           O  
ATOM   1463  ND2 ASN A  99      -4.177  -8.645  -9.119  1.00  5.03           N  
ATOM   1464  H   ASN A  99      -1.422  -9.945  -4.543  1.00  4.07           H  
ATOM   1465  HA  ASN A  99      -1.013  -9.473  -7.340  1.00  4.03           H  
ATOM   1466 1HB  ASN A  99      -3.345 -10.232  -7.385  1.00  6.04           H  
ATOM   1467 2HB  ASN A  99      -3.778  -8.957  -6.261  1.00  6.04           H  
ATOM   1468 1HD2 ASN A  99      -4.376  -8.062  -9.910  1.00  6.04           H  
ATOM   1469 2HD2 ASN A  99      -4.670  -9.510  -9.000  1.00  6.04           H  
ATOM   1470  N   PRO A 100      -0.149  -7.203  -6.296  1.00  3.64           N  
ATOM   1471  CA  PRO A 100       0.287  -5.904  -5.798  1.00  3.85           C  
ATOM   1472  C   PRO A 100      -0.623  -4.735  -6.222  1.00  3.79           C  
ATOM   1473  O   PRO A 100      -0.721  -3.727  -5.501  1.00  3.79           O  
ATOM   1474  CB  PRO A 100       1.697  -5.778  -6.392  1.00  5.78           C  
ATOM   1475  CG  PRO A 100       1.714  -6.690  -7.592  1.00  5.78           C  
ATOM   1476  CD  PRO A 100       0.797  -7.836  -7.234  1.00  5.78           C  
ATOM   1477  HA  PRO A 100       0.371  -5.956  -4.711  1.00  4.62           H  
ATOM   1478 1HB  PRO A 100       1.910  -4.724  -6.635  1.00  6.94           H  
ATOM   1479 2HB  PRO A 100       2.448  -6.072  -5.632  1.00  6.94           H  
ATOM   1480 1HG  PRO A 100       1.401  -6.145  -8.497  1.00  6.94           H  
ATOM   1481 2HG  PRO A 100       2.742  -7.037  -7.777  1.00  6.94           H  
ATOM   1482 1HD  PRO A 100       0.325  -8.125  -8.173  1.00  6.94           H  
ATOM   1483 2HD  PRO A 100       1.344  -8.670  -6.740  1.00  6.94           H  
ATOM   1484  N   SER A 101      -1.370  -4.887  -7.332  1.00  3.83           N  
ATOM   1485  CA  SER A 101      -2.248  -3.812  -7.778  1.00  3.89           C  
ATOM   1486  C   SER A 101      -3.458  -3.883  -6.895  1.00  3.73           C  
ATOM   1487  O   SER A 101      -4.019  -2.866  -6.484  1.00  3.75           O  
ATOM   1488  CB  SER A 101      -2.646  -3.968  -9.237  1.00  5.83           C  
ATOM   1489  OG  SER A 101      -1.539  -3.841 -10.090  1.00  5.83           O  
ATOM   1490  H   SER A 101      -1.346  -5.721  -7.917  1.00  4.60           H  
ATOM   1491  HA  SER A 101      -1.754  -2.851  -7.636  1.00  4.67           H  
ATOM   1492 1HB  SER A 101      -3.116  -4.933  -9.388  1.00  7.00           H  
ATOM   1493 2HB  SER A 101      -3.384  -3.208  -9.488  1.00  7.00           H  
ATOM   1494  HG  SER A 101      -1.882  -3.923 -10.985  1.00  7.00           H  
ATOM   1495  N   GLY A 102      -3.837  -5.114  -6.598  1.00  3.42           N  
ATOM   1496  CA  GLY A 102      -4.967  -5.426  -5.752  1.00  3.16           C  
ATOM   1497  C   GLY A 102      -4.805  -4.760  -4.393  1.00  2.96           C  
ATOM   1498  O   GLY A 102      -5.716  -4.067  -3.927  1.00  3.06           O  
ATOM   1499  H   GLY A 102      -3.306  -5.871  -7.029  1.00  4.10           H  
ATOM   1500 1HA  GLY A 102      -5.890  -5.094  -6.226  1.00  3.79           H  
ATOM   1501 2HA  GLY A 102      -5.028  -6.508  -5.626  1.00  3.79           H  
ATOM   1502  N   CYS A 103      -3.642  -4.957  -3.750  1.00  2.86           N  
ATOM   1503  CA  CYS A 103      -3.448  -4.370  -2.419  1.00  2.83           C  
ATOM   1504  C   CYS A 103      -3.364  -2.852  -2.450  1.00  2.62           C  
ATOM   1505  O   CYS A 103      -3.769  -2.186  -1.490  1.00  2.65           O  
ATOM   1506  CB  CYS A 103      -2.175  -4.890  -1.767  1.00  4.24           C  
ATOM   1507  SG  CYS A 103      -0.657  -4.321  -2.509  1.00  4.24           S  
ATOM   1508  H   CYS A 103      -2.950  -5.576  -4.193  1.00  3.43           H  
ATOM   1509  HA  CYS A 103      -4.292  -4.654  -1.793  1.00  3.40           H  
ATOM   1510 1HB  CYS A 103      -2.156  -4.637  -0.706  1.00  5.09           H  
ATOM   1511 2HB  CYS A 103      -2.179  -5.946  -1.837  1.00  5.09           H  
ATOM   1512  HG  CYS A 103      -1.053  -4.378  -3.787  1.00  5.09           H  
ATOM   1513  N   THR A 104      -2.884  -2.293  -3.565  1.00  2.54           N  
ATOM   1514  CA  THR A 104      -2.807  -0.855  -3.694  1.00  2.54           C  
ATOM   1515  C   THR A 104      -4.228  -0.308  -3.701  1.00  2.54           C  
ATOM   1516  O   THR A 104      -4.554   0.635  -2.965  1.00  2.65           O  
ATOM   1517  CB  THR A 104      -2.057  -0.442  -4.982  1.00  3.82           C  
ATOM   1518  OG1 THR A 104      -0.701  -0.945  -4.941  1.00  3.82           O  
ATOM   1519  CG2 THR A 104      -2.015   1.080  -5.083  1.00  3.82           C  
ATOM   1520  H   THR A 104      -2.505  -2.881  -4.309  1.00  3.05           H  
ATOM   1521  HA  THR A 104      -2.280  -0.451  -2.833  1.00  3.05           H  
ATOM   1522  HB  THR A 104      -2.564  -0.850  -5.854  1.00  4.58           H  
ATOM   1523  HG1 THR A 104      -0.692  -1.928  -5.065  1.00  4.58           H  
ATOM   1524 1HG2 THR A 104      -1.482   1.363  -5.988  1.00  4.58           H  
ATOM   1525 2HG2 THR A 104      -3.028   1.484  -5.123  1.00  4.58           H  
ATOM   1526 3HG2 THR A 104      -1.500   1.485  -4.215  1.00  4.58           H  
ATOM   1527  N   VAL A 105      -5.087  -0.930  -4.510  1.00  2.57           N  
ATOM   1528  CA  VAL A 105      -6.471  -0.522  -4.638  1.00  2.73           C  
ATOM   1529  C   VAL A 105      -7.250  -0.669  -3.345  1.00  2.46           C  
ATOM   1530  O   VAL A 105      -7.991   0.237  -2.978  1.00  2.47           O  
ATOM   1531  CB  VAL A 105      -7.167  -1.298  -5.769  1.00  4.10           C  
ATOM   1532  CG1 VAL A 105      -8.682  -1.031  -5.767  1.00  4.10           C  
ATOM   1533  CG2 VAL A 105      -6.574  -0.854  -7.100  1.00  4.10           C  
ATOM   1534  H   VAL A 105      -4.737  -1.702  -5.092  1.00  3.08           H  
ATOM   1535  HA  VAL A 105      -6.475   0.532  -4.918  1.00  3.28           H  
ATOM   1536  HB  VAL A 105      -7.002  -2.370  -5.624  1.00  4.92           H  
ATOM   1537 1HG1 VAL A 105      -9.145  -1.587  -6.579  1.00  4.92           H  
ATOM   1538 2HG1 VAL A 105      -9.126  -1.353  -4.824  1.00  4.92           H  
ATOM   1539 3HG1 VAL A 105      -8.862   0.034  -5.907  1.00  4.92           H  
ATOM   1540 1HG2 VAL A 105      -7.046  -1.405  -7.910  1.00  4.92           H  
ATOM   1541 2HG2 VAL A 105      -6.747   0.212  -7.233  1.00  4.92           H  
ATOM   1542 3HG2 VAL A 105      -5.509  -1.044  -7.112  1.00  4.92           H  
ATOM   1543  N   MET A 106      -7.106  -1.798  -2.647  1.00  2.31           N  
ATOM   1544  CA  MET A 106      -7.872  -1.982  -1.420  1.00  2.19           C  
ATOM   1545  C   MET A 106      -7.607  -0.897  -0.380  1.00  2.11           C  
ATOM   1546  O   MET A 106      -8.555  -0.369   0.223  1.00  2.15           O  
ATOM   1547  CB  MET A 106      -7.542  -3.346  -0.802  1.00  3.28           C  
ATOM   1548  CG  MET A 106      -8.102  -4.569  -1.543  1.00  3.28           C  
ATOM   1549  SD  MET A 106      -9.911  -4.656  -1.545  1.00  3.28           S  
ATOM   1550  CE  MET A 106     -10.286  -5.023   0.179  1.00  3.28           C  
ATOM   1551  H   MET A 106      -6.497  -2.541  -3.002  1.00  2.77           H  
ATOM   1552  HA  MET A 106      -8.932  -1.945  -1.673  1.00  2.63           H  
ATOM   1553 1HB  MET A 106      -6.456  -3.461  -0.792  1.00  3.94           H  
ATOM   1554 2HB  MET A 106      -7.867  -3.369   0.230  1.00  3.94           H  
ATOM   1555 1HG  MET A 106      -7.768  -4.540  -2.575  1.00  3.94           H  
ATOM   1556 2HG  MET A 106      -7.710  -5.483  -1.091  1.00  3.94           H  
ATOM   1557 1HE  MET A 106     -11.365  -5.113   0.304  1.00  3.94           H  
ATOM   1558 2HE  MET A 106      -9.810  -5.963   0.464  1.00  3.94           H  
ATOM   1559 3HE  MET A 106      -9.921  -4.222   0.817  1.00  3.94           H  
ATOM   1560  N   VAL A 107      -6.338  -0.526  -0.188  1.00  2.11           N  
ATOM   1561  CA  VAL A 107      -6.066   0.488   0.820  1.00  2.26           C  
ATOM   1562  C   VAL A 107      -6.411   1.889   0.297  1.00  2.34           C  
ATOM   1563  O   VAL A 107      -6.869   2.744   1.068  1.00  2.44           O  
ATOM   1564  CB  VAL A 107      -4.620   0.398   1.354  1.00  3.38           C  
ATOM   1565  CG1 VAL A 107      -4.360  -1.050   1.872  1.00  3.38           C  
ATOM   1566  CG2 VAL A 107      -3.606   0.812   0.316  1.00  3.38           C  
ATOM   1567  H   VAL A 107      -5.581  -0.994  -0.702  1.00  2.53           H  
ATOM   1568  HA  VAL A 107      -6.714   0.288   1.672  1.00  2.71           H  
ATOM   1569  HB  VAL A 107      -4.538   1.046   2.203  1.00  4.06           H  
ATOM   1570 1HG1 VAL A 107      -3.364  -1.140   2.299  1.00  4.06           H  
ATOM   1571 2HG1 VAL A 107      -5.095  -1.293   2.635  1.00  4.06           H  
ATOM   1572 3HG1 VAL A 107      -4.449  -1.754   1.046  1.00  4.06           H  
ATOM   1573 1HG2 VAL A 107      -2.638   0.741   0.757  1.00  4.06           H  
ATOM   1574 2HG2 VAL A 107      -3.669   0.156  -0.543  1.00  4.06           H  
ATOM   1575 3HG2 VAL A 107      -3.774   1.837   0.005  1.00  4.06           H  
ATOM   1576  N   THR A 108      -6.199   2.127  -1.008  1.00  2.33           N  
ATOM   1577  CA  THR A 108      -6.513   3.408  -1.607  1.00  2.49           C  
ATOM   1578  C   THR A 108      -7.999   3.676  -1.464  1.00  2.45           C  
ATOM   1579  O   THR A 108      -8.380   4.781  -1.077  1.00  2.45           O  
ATOM   1580  CB  THR A 108      -6.122   3.457  -3.104  1.00  3.73           C  
ATOM   1581  OG1 THR A 108      -4.702   3.268  -3.244  1.00  3.73           O  
ATOM   1582  CG2 THR A 108      -6.510   4.819  -3.701  1.00  3.73           C  
ATOM   1583  H   THR A 108      -5.787   1.410  -1.607  1.00  2.80           H  
ATOM   1584  HA  THR A 108      -5.970   4.188  -1.078  1.00  2.99           H  
ATOM   1585  HB  THR A 108      -6.637   2.663  -3.641  1.00  4.48           H  
ATOM   1586  HG1 THR A 108      -4.496   2.335  -3.033  1.00  4.48           H  
ATOM   1587 1HG2 THR A 108      -6.228   4.844  -4.750  1.00  4.48           H  
ATOM   1588 2HG2 THR A 108      -7.586   4.975  -3.622  1.00  4.48           H  
ATOM   1589 3HG2 THR A 108      -5.993   5.612  -3.166  1.00  4.48           H  
ATOM   1590  N   GLN A 109      -8.839   2.674  -1.761  1.00  2.39           N  
ATOM   1591  CA  GLN A 109     -10.275   2.850  -1.653  1.00  2.45           C  
ATOM   1592  C   GLN A 109     -10.693   3.127  -0.222  1.00  2.49           C  
ATOM   1593  O   GLN A 109     -11.571   3.961   0.007  1.00  2.54           O  
ATOM   1594  CB  GLN A 109     -11.016   1.632  -2.187  1.00  3.68           C  
ATOM   1595  CG  GLN A 109     -10.937   1.482  -3.686  1.00  3.68           C  
ATOM   1596  CD  GLN A 109     -11.580   0.209  -4.162  1.00  3.68           C  
ATOM   1597  OE1 GLN A 109     -11.769  -0.733  -3.385  1.00  3.68           O  
ATOM   1598  NE2 GLN A 109     -11.926   0.166  -5.440  1.00  3.68           N  
ATOM   1599  H   GLN A 109      -8.469   1.781  -2.097  1.00  2.87           H  
ATOM   1600  HA  GLN A 109     -10.558   3.705  -2.264  1.00  2.94           H  
ATOM   1601 1HB  GLN A 109     -10.592   0.729  -1.734  1.00  4.42           H  
ATOM   1602 2HB  GLN A 109     -12.063   1.685  -1.902  1.00  4.42           H  
ATOM   1603 1HG  GLN A 109     -11.460   2.326  -4.143  1.00  4.42           H  
ATOM   1604 2HG  GLN A 109      -9.897   1.487  -3.994  1.00  4.42           H  
ATOM   1605 1HE2 GLN A 109     -12.358  -0.655  -5.816  1.00  4.42           H  
ATOM   1606 2HE2 GLN A 109     -11.754   0.956  -6.032  1.00  4.42           H  
ATOM   1607  N   ALA A 110     -10.076   2.458   0.759  1.00  2.44           N  
ATOM   1608  CA  ALA A 110     -10.456   2.754   2.124  1.00  2.45           C  
ATOM   1609  C   ALA A 110     -10.202   4.225   2.437  1.00  2.45           C  
ATOM   1610  O   ALA A 110     -11.048   4.883   3.059  1.00  2.52           O  
ATOM   1611  CB  ALA A 110      -9.673   1.887   3.087  1.00  3.67           C  
ATOM   1612  H   ALA A 110      -9.402   1.710   0.552  1.00  2.93           H  
ATOM   1613  HA  ALA A 110     -11.519   2.553   2.236  1.00  2.94           H  
ATOM   1614 1HB  ALA A 110      -9.978   2.109   4.106  1.00  4.40           H  
ATOM   1615 2HB  ALA A 110      -9.867   0.837   2.864  1.00  4.40           H  
ATOM   1616 3HB  ALA A 110      -8.608   2.090   2.970  1.00  4.40           H  
ATOM   1617  N   ALA A 111      -9.057   4.756   1.979  1.00  2.43           N  
ATOM   1618  CA  ALA A 111      -8.740   6.168   2.175  1.00  2.49           C  
ATOM   1619  C   ALA A 111      -9.734   7.075   1.428  1.00  2.54           C  
ATOM   1620  O   ALA A 111     -10.199   8.081   1.967  1.00  2.61           O  
ATOM   1621  CB  ALA A 111      -7.321   6.447   1.733  1.00  3.74           C  
ATOM   1622  H   ALA A 111      -8.371   4.139   1.526  1.00  2.92           H  
ATOM   1623  HA  ALA A 111      -8.815   6.389   3.233  1.00  2.99           H  
ATOM   1624 1HB  ALA A 111      -7.082   7.492   1.919  1.00  4.49           H  
ATOM   1625 2HB  ALA A 111      -6.641   5.809   2.298  1.00  4.49           H  
ATOM   1626 3HB  ALA A 111      -7.223   6.231   0.672  1.00  4.49           H  
ATOM   1627  N   GLU A 112     -10.113   6.702   0.196  1.00  2.53           N  
ATOM   1628  CA  GLU A 112     -11.059   7.497  -0.598  1.00  2.60           C  
ATOM   1629  C   GLU A 112     -12.404   7.598   0.105  1.00  2.66           C  
ATOM   1630  O   GLU A 112     -13.067   8.637   0.079  1.00  2.73           O  
ATOM   1631  CB  GLU A 112     -11.277   6.877  -1.982  1.00  3.90           C  
ATOM   1632  CG  GLU A 112     -10.110   6.976  -2.948  1.00  3.90           C  
ATOM   1633  CD  GLU A 112     -10.358   6.172  -4.198  1.00  3.90           C  
ATOM   1634  OE1 GLU A 112     -11.306   5.418  -4.195  1.00  3.90           O  
ATOM   1635  OE2 GLU A 112      -9.617   6.307  -5.142  1.00  3.90           O  
ATOM   1636  H   GLU A 112      -9.674   5.878  -0.227  1.00  3.04           H  
ATOM   1637  HA  GLU A 112     -10.656   8.500  -0.719  1.00  3.12           H  
ATOM   1638 1HB  GLU A 112     -11.520   5.830  -1.861  1.00  4.68           H  
ATOM   1639 2HB  GLU A 112     -12.133   7.351  -2.458  1.00  4.68           H  
ATOM   1640 1HG  GLU A 112      -9.971   8.020  -3.223  1.00  4.68           H  
ATOM   1641 2HG  GLU A 112      -9.206   6.639  -2.462  1.00  4.68           H  
ATOM   1642  N   ALA A 113     -12.775   6.519   0.784  1.00  2.66           N  
ATOM   1643  CA  ALA A 113     -14.027   6.398   1.507  1.00  2.73           C  
ATOM   1644  C   ALA A 113     -14.012   7.108   2.869  1.00  2.71           C  
ATOM   1645  O   ALA A 113     -15.028   7.099   3.569  1.00  2.75           O  
ATOM   1646  CB  ALA A 113     -14.352   4.927   1.711  1.00  4.10           C  
ATOM   1647  H   ALA A 113     -12.176   5.689   0.707  1.00  3.19           H  
ATOM   1648  HA  ALA A 113     -14.805   6.854   0.898  1.00  3.28           H  
ATOM   1649 1HB  ALA A 113     -15.311   4.833   2.216  1.00  4.92           H  
ATOM   1650 2HB  ALA A 113     -14.395   4.425   0.744  1.00  4.92           H  
ATOM   1651 3HB  ALA A 113     -13.571   4.472   2.319  1.00  4.92           H  
ATOM   1652  N   GLY A 114     -12.876   7.703   3.268  1.00  2.69           N  
ATOM   1653  CA  GLY A 114     -12.792   8.396   4.545  1.00  2.74           C  
ATOM   1654  C   GLY A 114     -11.727   7.893   5.527  1.00  2.78           C  
ATOM   1655  O   GLY A 114     -11.529   8.511   6.582  1.00  2.84           O  
ATOM   1656  H   GLY A 114     -12.052   7.712   2.661  1.00  3.23           H  
ATOM   1657 1HA  GLY A 114     -12.607   9.451   4.345  1.00  3.29           H  
ATOM   1658 2HA  GLY A 114     -13.763   8.350   5.033  1.00  3.29           H  
ATOM   1659  N   ALA A 115     -10.982   6.824   5.208  1.00  2.83           N  
ATOM   1660  CA  ALA A 115      -9.960   6.358   6.141  1.00  3.01           C  
ATOM   1661  C   ALA A 115      -8.706   7.202   6.042  1.00  3.14           C  
ATOM   1662  O   ALA A 115      -7.686   6.747   5.536  1.00  3.08           O  
ATOM   1663  CB  ALA A 115      -9.585   4.903   5.898  1.00  4.51           C  
ATOM   1664  H   ALA A 115     -11.106   6.299   4.340  1.00  3.40           H  
ATOM   1665  HA  ALA A 115     -10.361   6.449   7.149  1.00  3.61           H  
ATOM   1666 1HB  ALA A 115      -8.847   4.597   6.640  1.00  5.41           H  
ATOM   1667 2HB  ALA A 115     -10.474   4.279   5.988  1.00  5.41           H  
ATOM   1668 3HB  ALA A 115      -9.167   4.791   4.919  1.00  5.41           H  
ATOM   1669  N   GLY A 116      -8.786   8.448   6.526  1.00  3.50           N  
ATOM   1670  CA  GLY A 116      -7.623   9.341   6.511  1.00  3.66           C  
ATOM   1671  C   GLY A 116      -6.530   8.660   7.322  1.00  3.82           C  
ATOM   1672  O   GLY A 116      -5.349   8.639   6.954  1.00  3.89           O  
ATOM   1673  H   GLY A 116      -9.700   8.745   6.874  1.00  4.20           H  
ATOM   1674 1HA  GLY A 116      -7.291   9.510   5.486  1.00  4.39           H  
ATOM   1675 2HA  GLY A 116      -7.881  10.304   6.951  1.00  4.39           H  
ATOM   1676  N   ILE A 117      -6.953   8.008   8.400  1.00  3.89           N  
ATOM   1677  CA  ILE A 117      -6.051   7.239   9.215  1.00  3.89           C  
ATOM   1678  C   ILE A 117      -6.066   5.877   8.569  1.00  3.89           C  
ATOM   1679  O   ILE A 117      -6.696   4.931   9.055  1.00  3.89           O  
ATOM   1680  CB  ILE A 117      -6.538   7.191  10.681  1.00  5.83           C  
ATOM   1681  CG1 ILE A 117      -6.778   8.642  11.208  1.00  5.83           C  
ATOM   1682  CG2 ILE A 117      -5.595   6.417  11.573  1.00  5.83           C  
ATOM   1683  CD1 ILE A 117      -5.556   9.573  11.143  1.00  5.83           C  
ATOM   1684  H   ILE A 117      -7.935   8.056   8.630  1.00  4.67           H  
ATOM   1685  HA  ILE A 117      -5.047   7.644   9.156  1.00  4.67           H  
ATOM   1686  HB  ILE A 117      -7.503   6.690  10.701  1.00  7.00           H  
ATOM   1687 1HG1 ILE A 117      -7.574   9.096  10.630  1.00  7.00           H  
ATOM   1688 2HG1 ILE A 117      -7.098   8.584  12.249  1.00  7.00           H  
ATOM   1689 1HG2 ILE A 117      -5.991   6.387  12.584  1.00  7.00           H  
ATOM   1690 2HG2 ILE A 117      -5.480   5.397  11.209  1.00  7.00           H  
ATOM   1691 3HG2 ILE A 117      -4.654   6.897  11.582  1.00  7.00           H  
ATOM   1692 1HD1 ILE A 117      -5.834  10.550  11.533  1.00  7.00           H  
ATOM   1693 2HD1 ILE A 117      -4.743   9.176  11.740  1.00  7.00           H  
ATOM   1694 3HD1 ILE A 117      -5.221   9.691  10.114  1.00  7.00           H  
ATOM   1695  N   ALA A 118      -5.328   5.786   7.477  1.00  3.89           N  
ATOM   1696  CA  ALA A 118      -5.322   4.632   6.607  1.00  3.89           C  
ATOM   1697  C   ALA A 118      -4.443   3.518   7.125  1.00  3.89           C  
ATOM   1698  O   ALA A 118      -3.463   3.144   6.478  1.00  3.89           O  
ATOM   1699  CB  ALA A 118      -4.864   5.049   5.220  1.00  5.83           C  
ATOM   1700  H   ALA A 118      -4.858   6.653   7.197  1.00  4.67           H  
ATOM   1701  HA  ALA A 118      -6.345   4.259   6.542  1.00  4.67           H  
ATOM   1702 1HB  ALA A 118      -4.910   4.203   4.553  1.00  7.00           H  
ATOM   1703 2HB  ALA A 118      -5.519   5.835   4.848  1.00  7.00           H  
ATOM   1704 3HB  ALA A 118      -3.849   5.425   5.268  1.00  7.00           H  
ATOM   1705  N   THR A 119      -4.815   2.970   8.266  1.00  3.89           N  
ATOM   1706  CA  THR A 119      -4.048   1.900   8.878  1.00  3.89           C  
ATOM   1707  C   THR A 119      -3.948   0.721   7.932  1.00  3.89           C  
ATOM   1708  O   THR A 119      -4.943   0.259   7.372  1.00  3.89           O  
ATOM   1709  CB  THR A 119      -4.680   1.453  10.204  1.00  5.83           C  
ATOM   1710  OG1 THR A 119      -4.706   2.553  11.114  1.00  5.83           O  
ATOM   1711  CG2 THR A 119      -3.929   0.301  10.808  1.00  5.83           C  
ATOM   1712  H   THR A 119      -5.643   3.358   8.729  1.00  4.67           H  
ATOM   1713  HA  THR A 119      -3.040   2.264   9.083  1.00  4.67           H  
ATOM   1714  HB  THR A 119      -5.663   1.162  10.010  1.00  7.00           H  
ATOM   1715  HG1 THR A 119      -5.224   2.327  11.909  1.00  7.00           H  
ATOM   1716 1HG2 THR A 119      -4.404   0.007  11.740  1.00  7.00           H  
ATOM   1717 2HG2 THR A 119      -3.942  -0.540  10.129  1.00  7.00           H  
ATOM   1718 3HG2 THR A 119      -2.912   0.607  10.992  1.00  7.00           H  
ATOM   1719  N   GLY A 120      -2.726   0.233   7.757  1.00  3.89           N  
ATOM   1720  CA  GLY A 120      -2.437  -0.909   6.885  1.00  3.89           C  
ATOM   1721  C   GLY A 120      -2.058  -0.509   5.457  1.00  3.89           C  
ATOM   1722  O   GLY A 120      -1.637  -1.363   4.677  1.00  3.89           O  
ATOM   1723  H   GLY A 120      -1.953   0.706   8.234  1.00  4.67           H  
ATOM   1724 1HA  GLY A 120      -1.619  -1.484   7.319  1.00  4.67           H  
ATOM   1725 2HA  GLY A 120      -3.296  -1.569   6.847  1.00  4.67           H  
ATOM   1726  N   ALA A 121      -2.205   0.778   5.122  1.00  3.89           N  
ATOM   1727  CA  ALA A 121      -1.872   1.291   3.804  1.00  3.89           C  
ATOM   1728  C   ALA A 121      -0.374   1.465   3.641  1.00  3.89           C  
ATOM   1729  O   ALA A 121       0.206   0.926   2.705  1.00  3.89           O  
ATOM   1730  OXT ALA A 121       0.077   2.528   4.041  1.00  3.89           O  
ATOM   1731  CB  ALA A 121      -2.560   2.623   3.575  1.00  5.83           C  
ATOM   1732  H   ALA A 121      -2.589   1.442   5.803  1.00  4.67           H  
ATOM   1733  HA  ALA A 121      -2.211   0.575   3.075  1.00  4.67           H  
ATOM   1734 1HB  ALA A 121      -2.339   2.981   2.582  1.00  7.00           H  
ATOM   1735 2HB  ALA A 121      -3.627   2.492   3.682  1.00  7.00           H  
ATOM   1736 3HB  ALA A 121      -2.210   3.344   4.311  1.00  7.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -653.25 68.463 502.181 -30.4557 12.6002 18.2187 262.754 -282.676 -0.69112 -5.25796 -227.543 -25.7615 -90.274 -15.4005 -13.7107 -4.82291 0 -1.08918 4.5463 43.7475 63.4973 -19.1339 31.7034 14.6579 1.06261 70.7749 -275.861
MET:NtermProteinFull_1 -8.00746 1.03382 3.51496 -0.49726 0.29669 0.40737 1.25148 -2.12981 -0 -0 -1.93488 0.86635 0 0 0 0 0 0.00422 0.34281 2.04711 0 0 0 0.60916 0 0.54933 -1.64611
VAL_2 -4.10651 0.32933 2.72295 -0.28015 0.16838 0.05812 1.22473 -1.73771 -0 -0 -1.69743 -0.30649 0 0 0 0 0 0.1249 0.01352 0.14678 0 -0.52054 0 1.9342 0.08451 0.65825 -1.18317
VAL_3 -8.94085 1.79514 3.80028 -0.3753 0.89277 0.08741 3.05423 -3.12405 -0.01481 -0.15032 -2.20901 -0.10976 0 0 0 0 0 -0.06367 0.01446 1.02028 0 0.30378 0 1.9342 -0.0839 0.57923 -1.58989
ASN_4 -6.745 0.97016 4.10369 -0.18583 0.03484 0.28067 2.42183 -2.66789 -0 -0 -0.72027 -0.36477 0 0 0 0 0 -0.10375 0.01132 0 1.62311 0.13292 0 -0.93687 -0.19132 0.83791 -1.49925
ASN_5 -6.19707 0.53908 4.44124 -0.30374 0.04893 0.54307 1.89034 -2.75947 -0 -0 -0.43713 -0.20091 0 0 0 0 0 0.07991 0.11405 0 3.50382 0.3941 0 -0.93687 0.68097 0.48565 1.88598
ALA_6 -5.50386 0.93167 3.80965 -0.02258 0 0 2.22959 -2.47805 -0 -0 -0.97143 -0.37428 0 0 0 0 0 -0.05281 0 0 0 -0.27259 0 1.8394 0.37915 0.18041 -0.30575
LEU_7 -7.52064 0.48934 6.70725 -0.65987 0.17527 0.21954 3.02939 -3.41581 -0 -0 -3.32372 0.10108 0 0 0 0 0 0.09185 0.00921 0.87727 0 -0.23374 0 0.18072 -0.39427 0.39628 -3.27084
ASN_8 -8.20875 0.96541 6.67031 -0.16368 0.00804 0.24107 2.98732 -3.60481 -0 -0 -1.37334 -0.33761 0 0 0 -0.25073 0 0.15645 0.00086 0 1.6037 0.30073 0 -0.93687 -0.06801 0.66773 -1.34216
PHE_9 -9.162 1.03471 3.88965 -0.81294 0.08054 0.25525 2.57007 -2.83547 -0 -0 -1.45701 -0.07093 0 0 -0.48307 0 0 0.00217 0.00069 0 2.06326 -0.48944 0 1.0402 0.0547 0.66744 -3.65218
ASP_10 -6.66314 0.65243 6.85271 -0.22186 0.00062 0.72364 3.09904 -2.99375 -0.00858 -0.0901 -3.74139 0.00217 0 0 0 0 0 0.05872 0.05753 0 3.5132 -0.01155 0 -2.3716 -0.09612 0.66264 -0.57539
SER_11 -3.68072 0.08527 4.34548 -0.03999 0.01948 0.02966 2.01386 -1.99982 -0 -0 -3.00474 -0.03684 0 0 -0.52991 0 0 0.06375 0.00084 0.30635 0 0.34701 1.85099 -0.77834 0.49829 0.68279 0.17339
THR_12 -5.93587 0.67453 5.76717 -0.2287 0.26111 0.10237 4.11173 -2.8944 -1e-05 -4e-05 -4.3404 -1.29368 0 0 -0.18115 -0.80985 0 0.13523 0.20915 0.15662 0 0.2577 2.29245 -1.0874 1.27568 1.18614 -0.34165
PRO_13 -3.95253 0.76376 3.38629 -0.06634 0 0.04174 1.86915 -1.5905 -0 -0 -1.23864 0.60905 0 0 0 0 0 -0.11936 0.04497 0.18631 0 -0.50924 0 -2.4119 0.73452 1.10787 -1.14485
THR_14 -4.95728 0.52501 4.36137 -0.20326 0.13348 0.07645 2.07451 -2.21292 -1e-05 -4e-05 -3.30223 -0.59764 0 0 -0.18115 -0.49838 0 -0.02253 0.01284 0.10347 0 0.10746 2.27835 -1.0874 0.19 0.4886 -2.71132
ASN_15 -7.41527 0.57929 6.41864 -0.18686 0.07747 0.28654 3.14438 -3.2796 -0.01986 -0.19032 -2.6338 -0.24028 0 0 -0.48307 0 0 -0.0271 0.02059 0 1.74057 0.15266 0 -0.93687 0.28905 0.66597 -2.03789
ALA_16 -3.16336 0.26259 2.8554 -0.02281 0 0 1.51481 -1.60268 -0 -0 -0.67846 -0.37175 0 0 0 0 0 -0.04965 0 0 0 -0.34964 0 1.8394 -0.15107 0.56871 0.6515
LYS_17 -3.12136 0.29691 3.41467 -0.32266 0.04861 0.18077 1.22121 -1.52068 -0 -0 -1.38106 -0.17862 0 0 0 0 0 -0.08123 0.0106 1.689 0 -0.01915 0 -1.5107 -0.50948 0.26111 -1.52207
LYS_18 -4.37084 0.2893 4.98993 -0.34291 0.0726 0.22902 1.83768 -2.09889 -0 -0 -2.00647 -0.36608 0 0 0 0 0 0.00928 0.04352 1.43554 0 -0.16068 0 -1.5107 -0.02667 0.46129 -1.51508
HIS_D_19 -4.63002 0.41702 4.45866 -0.46253 0.02035 0.34782 2.15192 -2.23014 -0.02048 -0.11566 -1.83119 -0.16639 0 0 -0.90659 0 0 0.04571 0.0104 0 1.49345 -0.0624 0 -0.45461 -0.13187 0.69212 -1.37443
GLN_20 -3.789 0.46157 3.92724 -0.62498 0.09987 0.60134 1.67752 -1.83332 -0 -0 -2.13246 -0.2995 0 0 -1.44213 0 0 -0.00976 0.05407 0 2.84744 0.12325 0 -0.18838 -0.51772 0.97619 -0.06876
PRO_21 -4.27779 0.6784 1.92484 -0.18944 0.00162 0.13523 0.36237 -0.83251 -0 -0 -0.20048 0.04971 0 0 0 0 0 -0.04546 0.02555 0.87482 0 -0.99767 0 -2.4119 -0.65867 0.79257 -4.76883
GLN_22 -3.29537 0.14014 2.93181 -0.64633 0.12958 0.71004 1.15865 -1.38883 -0.01898 -0.08545 -0.82039 -0.71652 0 0 -0.53555 0 0 0.00236 0.06312 0 2.06898 -0.03339 0 -0.18838 -0.43951 0.37324 -0.59079
LYS_23 -1.6867 0.40845 1.65677 -0.3538 0.03556 0.16621 0.24407 -0.69292 -0 -0 -0.16037 0.11874 0 0 0 0 0 -0.08749 0.00062 1.58729 0 -0.00588 0 -1.5107 -0.1528 0.92771 0.49477
PRO_24 -4.26276 0.62833 1.81972 -0.18622 0.00155 0.1304 0.78186 -0.84879 -0 -0 -0.21796 0.04701 0 0 0 0 0 0.03172 0.00198 0.7252 0 -0.94206 0 -2.4119 -0.45939 0.99375 -4.16756
ASP_25 -4.32155 0.17518 6.05399 -0.19438 0.06729 0.6023 3.67969 -2.70595 -0.00097 -0.00537 -5.55365 -1.42783 0 0 -0.56432 0 0 -0.06718 2e-05 0 2.56159 -0.58049 0 -2.3716 -0.3795 0.38815 -4.64459
LYS_26 -3.49915 0.1663 4.11661 -0.46316 0.13645 0.29888 1.88177 -1.8755 -0 -0 -0.9202 -0.26832 0 0 0 0 0 -0.07144 0.00689 2.01927 0 -0.07551 0 -1.5107 -0.17981 0.37359 0.13596
THR_27 -3.84004 0.26175 4.71055 -0.20119 0.13408 0.0732 2.00577 -2.14911 -0.00097 -0.00537 -2.46206 -0.19278 0 0 -0.56432 0 0 0.05512 0.0063 0.05939 0 -0.02286 2.28039 -1.0874 0.00708 0.35522 -0.57724
ALA_28 -5.99594 0.43723 3.38486 -0.02226 0 0 2.08973 -2.43933 -0 -0 -1.38105 -0.37188 0 0 0 0 0 -0.05669 0 0 0 -0.29747 0 1.8394 -0.1474 0.22229 -2.7385
LEU_29 -8.07984 0.97657 5.59473 -0.67986 0.19831 0.22889 2.7336 -3.00797 -0 -0 -2.46023 0.1532 0 0 0 0 0 0.0506 0.01623 0.77088 0 -0.19933 0 0.18072 -0.27975 0.40265 -3.4006
GLU_30 -5.8754 0.22569 6.79546 -0.46979 0.07559 0.91273 3.19915 -3.05472 -0 -0 -3.79111 -0.47002 0 0 0 -0.85249 0 0.01076 0.14211 0 3.31208 -0.31483 0 -2.7348 -0.26704 0.47541 -2.68122
LYS_31 -7.82858 0.53352 6.52754 -0.31633 0.03504 0.14635 2.93762 -3.16735 -0.00893 -0.04033 -3.01817 -0.04551 0 0 0 0 0 -0.03918 0.00381 1.77606 0 -0.04975 0 -1.5107 -0.5312 0.68645 -3.90964
ILE_32 -10.2945 1.38802 4.14968 -0.63632 0.44845 0.18225 2.63069 -3.46143 -0 -0 -1.71608 0.4636 0 0 0 0 0 -0.05481 0.63436 1.12943 0 -0.24401 0 0.73287 -0.26803 1.22781 -3.68805
ILE_33 -5.42584 0.59541 3.56387 -0.51469 0.48107 0.10567 1.81531 -2.12224 -0 -0 -0.84342 0.00825 0 0 0 0 0 -0.03904 0.02866 0.62738 0 -0.38379 0 0.73287 -0.05462 0.87977 -0.54537
GLN_34 -4.9194 0.31936 3.92673 -0.29645 0.04784 0.2651 1.74804 -2.09413 -0 -0 -1.95578 -0.56753 0 0 0 -0.85249 0 -0.07336 0.00018 0 2.89718 -0.1721 0 -0.18838 -0.24647 0.388 -1.77367
GLY_35 -3.1682 0.18917 2.42644 -5e-05 0 0 0.89129 -1.53396 -0 -0 -0.71506 -0.39516 0 0 0 0 0 -0.17955 0 0 0 -1.24905 0 0.83697 -0.58354 0.32829 -3.15242
ILE_36 -4.65771 0.26316 2.57571 -0.48827 0.33092 0.09822 1.05865 -1.37761 -0 -0 -0.41039 -0.14397 0 0 0 0 0 -0.03083 0.02259 0.69373 0 -0.49225 0 0.73287 -0.3393 0.30913 -1.85536
MET_37 -8.60052 1.44146 2.82203 -0.42102 0.13187 0.05 1.42807 -2.25302 -0.00893 -0.04033 -0.362 0.15615 0 0 0 0 0 -0.04043 0.13655 1.77418 0 0.10092 0 0.60916 0.3524 1.31462 -1.40884
PRO_38 -5.09342 0.72823 2.31998 -0.11978 0.00235 0.08889 1.88249 -1.57188 -0 -0 -0.9364 0.25343 0 0 0 0 0 -0.04955 0.03412 0.17051 0 -1.135 0 -2.4119 -0.0478 1.39406 -4.49166
ALA_39 -6.34035 1.0513 1.43157 -0.02147 0 0 1.89681 -2.33475 -0 -0 -0.49446 -0.35013 0 0 0 0 0 -0.03582 0 0 0 -0.26484 0 1.8394 -0.38641 0.54625 -3.46289
HIS_D_40 -9.42816 1.86923 6.54387 -0.51467 0.09873 0.63228 1.92193 -3.87104 -0 -0 -1.43549 -0.12556 0 0 -0.63715 0 0 -0.04289 0.27942 0 2.37742 -0.08502 0 -0.45461 -0.16857 1.20748 -1.8328
ALA_41 -5.00409 0.87782 3.09744 -0.02665 0.00144 0 2.53009 -2.16755 -0 -0 -1.89851 -0.4394 0 0 0 0 0 -0.03636 0 0 0 0.04469 0 1.8394 -0.43688 1.1947 -0.42385
ALA_42 -6.47607 1.4809 2.79511 -0.02506 2e-05 0 2.6126 -2.58867 -0.0257 -0.1233 -1.85584 -0.40331 0 0 0 0 0 -0.12502 0 0 0 -0.22902 0 1.8394 -0.54354 0.43033 -3.23717
GLY_43 -4.25775 0.9204 3.82545 -4e-05 0 0 2.57361 -2.21404 -0 -0 -2.67528 -0.43992 0 0 0 0 0 -0.19802 0 0 0 0.37985 0 0.83697 -0.09399 0.41477 -0.92797
ALA_44 -3.36706 0.48227 2.30433 -0.02535 0.00032 0 1.51166 -1.64779 -0 -2e-05 -1.10726 -0.38523 0 0 0 0 0 -0.13913 0 0 0 -0.27798 0 1.8394 -0.01962 0.42421 -0.40727
MET_45 -9.00684 1.21777 3.79403 -0.36033 0.07064 0.12367 2.64642 -2.39195 -0 -0 -2.35549 -0.07762 0 0 0 0 0 -0.02203 0.13408 1.76247 0 -0.05797 0 0.60916 -0.27302 0.39029 -3.79673
THR_46 -4.4612 0.27903 2.86287 -0.11976 0.04949 0.07279 1.83395 -1.62086 -0.0257 -0.1233 -0.75598 -0.57164 0 0 0 0 0 -0.06734 0.00378 0.03193 0 -0.65468 2.29197 -1.0874 0.01445 0.43781 -1.60979
ASN_47 -6.28419 1.33297 4.74482 -0.29169 0.0949 0.47457 2.4066 -2.4932 -0.00939 -0.07834 -1.90377 -0.72507 0 0 -1.51158 0 0 -0.05025 0.03478 0 2.13452 -0.35242 0 -0.93687 0.08489 0.9121 -2.41661
PRO_48 -3.97338 0.65895 2.43939 -0.09147 0.00089 0.05776 0.8497 -1.04079 -0 -0 0.84857 0.65835 0 0 0 0 0 -0.11978 0.01183 0.50258 0 -0.3329 0 -2.4119 -0.22367 0.95207 -1.21381
GLN_49 -5.12579 0.53041 3.35793 -0.34537 0.15042 0.35843 1.34767 -1.91451 -0.0064 -0.0985 -1.16192 -0.63169 0 0 -1.51158 0 0 0.05585 0.22185 0 2.94679 -0.2428 0 -0.18838 -0.15918 0.8798 -1.53696
ASP_50 -5.13509 0.53265 7.73563 -0.2198 0.04326 0.75163 3.62746 -3.51808 -0.05296 -0.28055 -5.30851 -1.06316 0 0 -0.58702 -0.49838 0 -0.0476 0.1068 0 1.6504 -0.65063 0 -2.3716 0.02757 1.24876 -4.0092
LYS_51 -3.072 0.29453 3.39129 -0.40668 0.07269 0.20307 1.38686 -1.669 -0 -0 -0.49232 -0.04324 0 0 0 0 0 0.02047 0.00415 1.70806 0 0.02085 0 -1.5107 0.16856 0.79817 0.87477
ASP_52 -4.95071 0.2913 6.22321 -0.10818 0.0031 0.32238 2.60946 -2.70901 -0 -0 -3.48744 -0.36442 0 0 0 -0.80985 0 -0.03115 0.01806 0 2.0013 0.1695 0 -2.3716 0.25929 0.43756 -2.49719
ALA_53 -5.87188 0.69971 4.6458 -0.02307 0 0 2.5466 -2.90349 -0.00939 -0.07834 -2.44335 -0.38182 0 0 -0.58702 0 0 -0.0071 0 0 0 -0.21834 0 1.8394 -0.16436 0.54059 -2.41606
ALA_54 -4.9149 0.30591 4.91549 -0.02152 0 0 2.51138 -2.77343 -0.02521 -0.15036 -3.00115 -0.3475 0 0 0 0 0 0.09775 0 0 0 -0.19044 0 1.8394 -0.41594 0.36608 -1.80444
ILE_55 -5.38074 0.287 5.16111 -0.49117 0.31253 0.10121 2.61094 -2.67573 -0.02775 -0.13018 -2.00954 -0.02918 0 0 0 0 0 -0.04418 0.02634 0.57333 0 -0.41603 0 0.73287 -0.19207 0.35442 -1.23682
TRP_56 -9.39091 0.87128 7.00581 -0.91097 0.21863 0.29109 3.47707 -3.85345 -0 -0 -3.00509 -0.47037 0 0 -0.52991 0 0 0.02697 0.03624 0 2.47662 -0.0732 0 1.6906 -0.12545 0.61564 -1.64939
ILE_57 -6.59235 0.44641 5.63717 -0.6785 0.60337 0.15755 2.62252 -2.86858 -0 -0 -2.54202 0.22469 0 0 0 0 0 0.01562 0.02945 0.55673 0 -0.33912 0 0.73287 -0.15337 0.66531 -1.48227
SER_58 -4.93651 0.25187 6.03666 -0.02543 0 0.05934 2.81622 -2.89034 -0.0062 -0.13593 -2.69755 -0.62737 0 0 0 0 0 -0.00353 9e-05 0.68266 0 0.34514 0.60704 -0.77834 0.07671 0.42457 -0.80088
ASN_59 -7.75577 0.4127 6.89217 -0.17406 0.02733 0.26016 3.41056 -3.61865 -0.02583 -0.29914 -3.03321 -0.33191 0 0 0 0 0 0.09024 0.00099 0 1.45515 0.22532 0 -0.93687 0.09359 0.3628 -2.94442
ILE_60 -7.08838 0.45442 4.61419 -0.48095 0.32348 0.09203 2.48676 -2.73627 -0.00157 -0.02806 -1.52834 0.06665 0 0 0 0 0 -0.03687 0.033 0.50408 0 -0.50115 0 0.73287 0.05514 0.46219 -2.57678
ARG_61 -4.13204 0.205 3.80061 -0.45389 0.05278 0.23082 1.6153 -1.89592 -0.0064 -0.09847 -1.09351 0.36409 0 0 0 0 0 -0.07418 0.02373 2.06336 0 -0.18055 0 -1.2888 -0.20096 0.41038 -0.65867
ASN_62 -3.74377 0.13625 3.92255 -0.20211 0.04748 0.32243 1.39307 -1.9381 -0 -0 -1.2923 -0.42232 0 0 0 0 0 -0.06795 0.00164 0 1.93614 -0.35654 0 -0.93687 -0.64912 0.32558 -1.52396
GLY_63 -2.25938 0.07425 2.69236 -5e-05 0 0 0.85544 -1.30736 -0 -0 -0.88686 -0.38764 0 0 0 0 0 -0.17809 0 0 0 -1.26821 0 0.83697 -0.7733 0.28337 -2.3185
ILE_64 -4.62723 0.32544 3.09915 -0.48286 0.28077 0.09523 1.3129 -1.73023 -0 -0 -0.55632 -0.13377 0 0 0 0 0 0.32793 0.01765 0.68393 0 -0.49151 0 0.73287 -0.38008 0.50948 -1.01665
THR_65 -5.67985 0.76376 3.95234 -0.17319 0.07354 0.06197 1.72705 -2.04685 -0.0212 -0.19127 -0.47781 0.00479 0 0 0 -0.25073 0 0.21348 0.03164 0.05511 0 0.04559 2.30623 -1.0874 -0.15196 0.88233 0.03757
GLY_66 -2.63644 0.6392 3.13973 -0.00012 0 0 1.58839 -1.49422 -0 -0 -0.97855 -0.30345 0 0 0 0 0 -0.00655 0 0 0 1.01337 0 0.83697 2.0376 1.17352 5.00946
PRO_67 -3.82074 0.54248 3.42763 -0.07469 0 0.04593 1.90686 -1.5007 -0 -0 -1.82226 0.60212 0 0 0 0 0 -0.15806 0.00896 0.47953 0 -0.36832 0 -2.4119 1.96415 0.85848 -0.32053
ILE_68 -3.2486 0.19697 3.28664 -0.49958 0.349 0.09997 1.45211 -1.6128 -0 -0 -1.00257 0.03364 0 0 0 0 0 -0.06464 0.0136 0.47367 0 -0.48529 0 0.73287 -0.16419 0.33845 -0.10073
VAL_69 -6.17292 0.58422 3.36822 -0.30915 0.21693 0.06945 2.08328 -2.36118 -0 -0 -0.74363 -0.17751 0 0 0 0 0 -0.06859 0.00022 0.14065 0 -0.32672 0 1.9342 0.02739 0.2567 -1.47845
ILE_70 -6.6618 0.30885 3.37712 -0.63777 0.40385 0.13504 1.75139 -2.3634 -0 -0 -1.53723 0.33817 0 0 0 0 0 -0.04961 0.02232 0.56832 0 -0.39805 0 0.73287 -0.04653 0.40002 -3.65644
THR_71 -4.37433 0.28783 5.07408 -0.21036 0.17718 0.07767 2.74087 -2.52688 -0 -0 -3.27522 -0.09927 0 0 0 0 0 -0.01003 0.00124 0.07396 0 -0.02723 2.26896 -1.0874 0.08254 0.45512 -0.37127
SER_72 -4.88573 0.21326 4.95274 -0.02784 0 0.06443 2.76487 -2.55528 -1e-05 -0.0001 -2.08951 -0.61618 0 0 0 0 0 -0.01183 0.00113 0.66345 0 0.34817 0.60083 -0.77834 0.20146 0.22287 -0.93161
TYR_73 -10.5479 1.50504 4.66932 -0.6451 0.03587 0.30762 2.71336 -3.43754 -0.00752 -0.14563 -1.99125 -0.223 0 0 0 0 0 0.38609 0.16716 0 2.34406 0.02112 6e-05 1.2797 0.04561 0.5699 -2.95301
GLY_74 -3.76831 0.15453 4.19048 -5e-05 0 0 2.44587 -2.27144 -0 -0 -2.3303 -0.43479 0 0 0 0 0 0.10655 0 0 0 0.55263 0 0.83697 0.20487 0.65984 0.34685
VAL_75 -4.92743 0.60412 4.43274 -0.31612 0.23196 0.07295 2.69958 -2.66609 -0 -0 -1.8868 -0.18891 0 0 0 0 0 -0.02586 0.00904 0.12396 0 -0.27477 0 1.9342 0.20238 0.34632 0.37127
TYR_76 -10.291 0.95863 4.63861 -0.54076 0.24564 0.23434 3.24017 -3.55139 -0.00765 -0.14637 -1.31516 -0.36982 0 0 0 0 0 0.10224 0.02217 0 4.53768 -0.35982 0.0261 1.2797 -0.06967 0.53629 -0.83002
ALA_77 -6.17921 0.75395 3.50574 -0.02178 0 0 2.9443 -2.79061 -0 -0 -1.23625 -0.35018 0 0 0 0 0 -0.04416 0 0 0 -0.18825 0 1.8394 -0.17347 0.57992 -1.36061
ALA_78 -3.01695 0.30347 2.89632 -0.02347 0 0 1.94959 -1.82708 -0 -0 -0.75364 -0.3808 0 0 0 0 0 -0.05893 0 0 0 -0.3969 0 1.8394 -0.51706 0.35535 0.36931
GLY_79 -1.85646 0.2055 2.39063 -5e-05 0 0 0.94139 -1.22216 -0 -0 -1.40779 -0.40444 0 0 0 0 0 -0.06802 0 0 0 0.33957 0 0.83697 -0.31886 0.24636 -0.31735
TRP_80 -8.67859 1.43741 3.62732 -0.62457 0.20936 0.30264 2.33607 -2.61907 -0.00752 -0.05028 -1.33438 -0.3226 0 0 0 0 0 -0.01021 0.31322 0 2.92268 -0.38354 0 1.6906 0.04647 0.48871 -0.6563
THR_81 -4.24755 0.35474 3.89363 -0.11196 0.08941 0.07143 2.06415 -1.8097 -0.01388 -0.09142 -1.79557 -0.60107 0 0 0 0 0 0.1814 0 0.04753 0 -0.42046 2.28346 -1.0874 -0.22528 0.5897 -0.82883
ALA_82 -4.40971 0.80485 3.46453 -0.0213 0 0 1.72955 -2.15462 -0.01973 -0.10839 -1.04726 -0.32303 0 0 0 0 0 0.01623 0 0 0 -0.1078 0 1.8394 0.50927 1.74456 1.91654
PRO_83 -3.35223 0.55936 2.99213 -0.06586 0 0.04124 1.46813 -1.30128 -0 -0 -1.93441 0.64741 0 0 0 0 0 -0.01581 0.0003 0.11336 0 0.61947 0 -2.4119 1.035 1.74789 0.14278
LEU_84 -6.65902 0.94026 4.16357 -0.49466 0.20057 0.11744 2.17639 -2.43762 -0.00571 -0.02641 -1.31627 0.28445 0 0 0 0 0 0.01974 0.04507 0.5673 0 -0.22726 0 0.18072 0.21373 0.67509 -1.58264
ILE_85 -9.47241 0.48044 4.76439 -0.50039 0.4333 0.09838 2.98201 -3.59233 -0.00991 -0.06276 -2.64034 0.04093 0 0 0 0 0 -0.07024 0.01251 0.48758 0 -0.47281 0 0.73287 -0.00232 0.71827 -6.07283
GLY_86 -4.24265 0.28644 4.47422 -5e-05 0 0 2.06247 -2.37682 -0.00997 -0.07542 -2.80133 -0.41912 0 0 0 0 0 -0.10381 0 0 0 0.0362 0 0.83697 0.71989 0.38128 -1.2317
THR_87 -4.06367 0.20481 5.089 -0.20718 0.17457 0.07538 2.37222 -2.42656 -0.02722 -0.1579 -3.19908 -0.02495 0 0 0 0 0 0.02277 0.0177 0.05335 0 -0.01071 2.26885 -1.0874 0.77715 0.28841 0.13954
ALA_88 -5.10185 0.34501 2.94699 -0.02121 0 0 2.0387 -2.37334 -0.01682 -0.0946 -1.83079 -0.34448 0 0 0 0 0 -0.00894 0 0 0 -0.17442 0 1.8394 -0.0294 0.29269 -2.53307
GLY_89 -4.98147 0.53125 4.17559 -5e-05 0 0 2.24625 -2.58518 -0.00041 -0.00347 -2.39629 -0.38865 0 0 0 0 0 -0.04034 0 0 0 0.14575 0 0.83697 0.57459 0.15976 -1.72571
LYS_90 -4.80631 0.19639 4.88292 -0.42467 0.06546 0.24117 2.21265 -2.40728 -0.02606 -0.13571 -2.77747 -0.15642 0 0 0 0 0 -0.03951 0.06059 2.06054 0 -0.00384 0 -1.5107 0.52411 0.15794 -1.8862
LEU_91 -5.09367 0.32857 5.11052 -0.67639 0.15756 0.23871 2.61903 -2.56372 -0.00181 -0.01041 -3.31374 0.12371 0 0 0 0 0 -0.0063 0.0172 0.77679 0 -0.18535 0 0.18072 -0.11493 0.247 -2.16649
ALA_92 -4.91823 0.13588 3.8263 -0.02173 0 0 2.50829 -2.38662 -0.00749 -0.04952 -2.40829 -0.3441 0 0 0 0 0 -0.05199 0 0 0 -0.27915 0 1.8394 -0.15977 0.27403 -2.04296
ILE_93 -8.27458 0.7971 3.75799 -0.66727 0.49107 0.157 2.3646 -2.86341 -0 -0 -1.99793 0.30715 0 0 0 0 0 0.05476 0.01298 0.62712 0 -0.48396 0 0.73287 -0.22255 0.67809 -4.52897
SER_94 -3.77488 0.15045 4.68591 -0.02649 0 0.0615 2.27491 -2.2221 -0.00041 -0.00347 -2.57131 -0.60826 0 0 0 0 0 0.00435 0.00039 0.71916 0 0.33418 0.60016 -0.77834 0.09806 0.65114 -0.40503
THR_95 -6.67825 0.62254 6.06659 -0.20444 0.13997 0.07538 3.12364 -3.25591 -0.01615 -0.07295 -2.94381 -0.08674 0 0 0 0 0 -0.0012 0.09986 0.07823 0 -0.00044 2.24412 -1.0874 0.12031 0.45139 -1.32527
CYS_96 -8.78236 1.12508 5.40352 -0.0703 0.00906 0.07304 2.45597 -2.76521 -0.02692 -0.24991 -1.36888 -0.44977 0 0 0 0 0 -0.01949 0.1719 0.66653 0 0.20329 0 3.6196 0.54264 0.65998 1.19775
MET_97 -8.1998 0.62962 5.07836 -0.53822 0.1178 0.1289 2.00742 -2.55709 -2e-05 -0.00029 -0.53654 0.04037 0 0 0 0 0 0.01658 0.03916 1.15139 0 0.07429 0 0.60916 0.57253 0.55228 -0.8141
ALA_98 -3.06612 0.12973 2.83936 -0.02243 0 0 1.4268 -1.55768 -0 -0 -1.34744 -0.34059 0 0 0 0 0 -0.04857 0 0 0 -0.17866 0 1.8394 -0.11854 0.4326 -0.01215
ASN_99 -6.34997 0.56758 6.70956 -0.32601 0.15058 0.59831 3.72063 -3.30704 -0.00541 -0.03629 -3.43832 -0.72705 0 0 -0.919 0 0 -0.06899 0.00279 0 1.76362 -0.91727 0 -0.93687 0.24102 0.97119 -2.30692
PRO_100 -6.44915 0.77762 4.53103 -0.08252 0 0.051 2.42511 -1.90534 -0 -0 -2.11284 0.70375 0 0 0 0 0 -0.10161 0.01019 0.48449 0 -0.12838 0 -2.4119 0.17726 1.18569 -2.84559
SER_101 -3.73998 0.34723 4.24534 -0.02363 0 0.02125 2.26172 -2.0439 -0 -0 -1.68928 -0.30339 0 0 -0.32293 0 0 0.06036 0.00059 0.43132 0 0.32062 0.60188 -0.77834 -0.12936 0.71238 -0.02813
GLY_102 -4.13973 0.2596 4.25876 -5e-05 0 0 2.37002 -2.21559 -0 -0 -1.75038 -0.42104 0 0 -0.59607 0 0 -0.07888 0 0 0 0.3032 0 0.83697 0.62606 0.41639 -0.13073
CYS_103 -8.35432 1.08241 5.36897 -0.08022 0 0.04075 2.49209 -2.78586 -0.01146 -0.10738 -1.94959 -0.03512 0 0 0 0 0 0.07753 0.04194 0.61428 0 0.30882 0 3.6196 0.38713 0.37046 1.08003
THR_104 -5.41835 0.24661 6.07809 -0.19552 0.09403 0.06844 3.19256 -2.85695 -0.00605 -0.0711 -3.74941 -0.1191 0 0 0 0 0 -0.0055 0.0002 0.06951 0 -0.02791 2.27099 -1.0874 -0.02126 0.42322 -1.1149
VAL_105 -5.63393 0.38254 5.28452 -0.31797 0.2328 0.07277 2.78223 -2.78702 -0 -0 -2.52651 -0.1201 0 0 0 0 0 -0.05716 0.0085 0.05858 0 -0.30637 0 1.9342 0.05741 0.32634 -0.60917
MET_106 -4.82617 0.17998 4.08939 -0.55795 0.13562 0.13981 2.00726 -2.18738 -0.00865 -0.13089 -1.97231 0.0511 0 0 0 0 0 -0.03663 0.0667 1.15091 0 0.02571 0 0.60916 -0.00815 0.36446 -0.90803
VAL_107 -6.26712 0.71329 3.7227 -0.26863 0.13141 0.0442 2.42228 -2.85475 -0 -0 -1.70904 0.28439 0 0 0 0 0 0.00243 0.10736 0.74514 0 -0.08686 0 1.9342 0.02957 0.52967 -0.51978
THR_108 -5.35741 0.37018 5.83531 -0.20441 0.12951 0.0747 3.10261 -2.8813 -0 -0 -3.21123 -0.12055 0 0 0 0 0 -0.00527 0.00046 0.07218 0 -0.0049 2.28175 -1.0874 0.03147 0.46007 -0.51425
GLN_109 -5.80077 0.40585 5.95217 -0.27131 0.04419 0.20383 2.61939 -3.02564 -0.02577 -0.25301 -2.45989 -0.47535 0 0 0 0 0 0.05879 0.02174 0 2.68902 -0.14659 0 -0.18838 -0.11014 0.34281 -0.41906
ALA_110 -4.2985 0.30921 3.91244 -0.02135 0 0 2.57079 -2.55997 -0 -0 -1.95742 -0.37431 0 0 0 0 0 0.10859 0 0 0 -0.23333 0 1.8394 -0.32786 0.33635 -0.69596
ALA_111 -4.63718 0.39444 3.90398 -0.02102 0 0 2.29828 -2.64242 -0 -0 -1.75241 -0.34915 0 0 0 0 0 -0.00577 0 0 0 -0.15673 0 1.8394 -0.33103 0.26782 -1.1918
GLU_112 -3.90297 0.29299 4.67207 -0.22089 0.04163 0.32091 1.76772 -2.15724 -0.01712 -0.12211 -1.05436 -0.62388 0 0 0 0 0 -0.06319 0.08205 0 3.03345 -0.33572 0 -2.7348 -0.49958 0.35176 -1.1693
ALA_113 -2.26142 0.18031 2.32144 -0.02784 0.00531 0 1.42553 -1.39835 -0 -0 -1.29593 -0.43403 0 0 0 0 0 -0.05941 0 0 0 -0.02326 0 1.8394 -0.59903 0.36733 0.04007
GLY_114 -1.74758 0.29667 2.53562 -7e-05 0 0 1.60183 -1.28477 -0.01298 -0.1086 -2.09283 -0.31401 0 0 0 0 0 -0.16289 0 0 0 -1.54032 0 0.83697 -0.09851 0.5251 -1.56637
ALA_115 -4.09056 0.59764 2.51028 -0.03061 0.01933 0 1.46124 -2.14303 -0 -0 -0.8008 -0.49953 0 0 0 0 0 0.14485 0 0 0 -0.09306 0 1.8394 0.31967 0.49518 -0.26999
GLY_116 -1.99026 0.34966 2.17515 -4e-05 0 0 1.39527 -1.22761 -0.00012 -0.00064 -1.51057 -0.45797 0 0 0 0 0 0.22243 0 0 0 0.48604 0 0.83697 0.36887 0.32919 0.97638
ILE_117 -4.86187 0.73543 1.37245 -0.65955 0.50006 0.15619 0.97834 -1.55722 -0.0205 -0.1589 -0.69745 -0.19475 0 0 0 0 0 0.10441 0.01783 0.89589 0 0.6185 0 0.73287 0.58367 0.91346 -0.54115
ALA_118 -4.47392 0.46687 2.53621 -0.03085 0.01447 0 2.03631 -2.10667 -0 -0 -1.86035 -0.52114 0 0 0 0 0 0.0112 0 0 0 -0.10459 0 1.8394 0.56192 0.82826 -0.80289
THR_119 -6.92708 1.08039 2.64749 -0.17243 0.11208 0.06228 1.86234 -2.23036 -0 -2e-05 -1.61745 -0.12137 0 0 0 0 0 -0.09089 0.0392 0.05168 0 0.03946 2.34879 -1.0874 -0.02058 0.26614 -3.75774
GLY_120 -3.70649 0.4989 2.17346 -6e-05 0 0 1.06152 -1.6205 -0.01682 -0.0946 -0.49721 -0.37831 0 0 -0.63715 0 0 -0.15051 0 0 0 -1.50891 0 0.83697 -0.66269 0.24116 -4.46125
ALA:CtermProteinFull_121 -6.37386 0.90342 6.0903 -0.03888 0.01817 0 4.16343 -3.45429 -0.01481 -0.15032 -6.91585 -0.15047 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.4602 0.4751 -4.06886
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 165 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 42.313
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 9.580083
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          70.764
REMARK    SCORE        hbond_sc:          -4.788
REMARK    SCORE         p_aa_pp:         -23.283
REMARK    SCORE fa_intra_sol_xover4:          15.586
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -12.646
REMARK    SCORE    fa_intra_rep:           1.016
REMARK    SCORE     hbond_lr_bb:          -5.616
REMARK    SCORE           omega:          -0.235
REMARK    SCORE         fa_elec:        -164.523
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -240.714
REMARK    SCORE          fa_sol:         381.073
REMARK    SCORE     lk_ball_wtd:         -23.032
REMARK    SCORE          fa_atr:        -638.777
REMARK    SCORE     cart_bonded:          68.613
REMARK    SCORE     total_score:        -240.714
REMARK    SCORE          fa_rep:          72.835
REMARK    SCORE     rama_prepro:           2.786
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -74.408
REMARK    SCORE          fa_dun:          93.921
ATOM      1  N   MET A   1      -0.681  -0.797  -1.591  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.657  -0.520  -2.103  1.00  3.890          C  
ATOM      3  C   MET A   1       1.275   0.696  -1.389  1.00  3.890          C  
ATOM      4  O   MET A   1       1.078   0.874  -0.190  1.00  3.890          O  
ATOM      5  CB  MET A   1       0.589  -0.333  -3.627  1.00  5.830          C  
ATOM      6  CG  MET A   1       0.409  -1.614  -4.448  1.00  5.830          C  
ATOM      7  SD  MET A   1      -1.299  -2.064  -4.700  1.00  5.830          S  
ATOM      8  CE  MET A   1      -1.724  -0.903  -6.000  1.00  5.830          C  
ATOM      9 1H   MET A   1      -0.826  -1.797  -1.549  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.772  -0.405  -0.664  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.373  -0.385  -2.199  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.294  -1.381  -1.891  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.264   0.285  -3.833  1.00  7.000          H  
ATOM     14 2HB  MET A   1       1.434   0.162  -4.018  1.00  7.000          H  
ATOM     15 1HG  MET A   1       0.872  -1.485  -5.428  1.00  7.000          H  
ATOM     16 2HG  MET A   1       0.921  -2.451  -3.952  1.00  7.000          H  
ATOM     17 1HE  MET A   1      -2.759  -1.058  -6.306  1.00  7.000          H  
ATOM     18 2HE  MET A   1      -1.606   0.115  -5.656  1.00  7.000          H  
ATOM     19 3HE  MET A   1      -1.063  -1.069  -6.850  1.00  7.000          H  
ATOM     20  N   VAL A   2       1.998   1.542  -2.130  1.00  3.890          N  
ATOM     21  CA  VAL A   2       2.672   2.731  -1.605  1.00  3.890          C  
ATOM     22  C   VAL A   2       2.227   3.959  -2.391  1.00  3.890          C  
ATOM     23  O   VAL A   2       2.856   5.015  -2.383  1.00  3.890          O  
ATOM     24  CB  VAL A   2       4.194   2.543  -1.725  1.00  5.830          C  
ATOM     25  CG1 VAL A   2       4.659   1.389  -0.841  1.00  5.830          C  
ATOM     26  CG2 VAL A   2       4.554   2.251  -3.175  1.00  5.830          C  
ATOM     27  H   VAL A   2       2.134   1.369  -3.109  1.00  4.670          H  
ATOM     28  HA  VAL A   2       2.405   2.863  -0.556  1.00  4.670          H  
ATOM     29  HB  VAL A   2       4.699   3.452  -1.393  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2       5.736   1.276  -0.931  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2       4.398   1.606   0.195  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2       4.174   0.467  -1.150  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2       5.605   2.125  -3.244  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2       4.075   1.353  -3.511  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2       4.253   3.080  -3.814  1.00  7.000          H  
ATOM     36  N   VAL A   3       1.096   3.810  -3.043  1.00  3.890          N  
ATOM     37  CA  VAL A   3       0.535   4.780  -3.963  1.00  3.890          C  
ATOM     38  C   VAL A   3       0.316   6.147  -3.360  1.00  3.890          C  
ATOM     39  O   VAL A   3       0.559   7.144  -4.022  1.00  3.890          O  
ATOM     40  CB  VAL A   3      -0.744   4.215  -4.559  1.00  5.830          C  
ATOM     41  CG1 VAL A   3      -1.472   5.268  -5.409  1.00  5.830          C  
ATOM     42  CG2 VAL A   3      -0.364   3.012  -5.386  1.00  5.830          C  
ATOM     43  H   VAL A   3       0.622   2.931  -2.914  1.00  4.670          H  
ATOM     44  HA  VAL A   3       1.228   4.901  -4.782  1.00  4.670          H  
ATOM     45  HB  VAL A   3      -1.413   3.913  -3.755  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3      -2.377   4.831  -5.832  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3      -1.748   6.133  -4.809  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3      -0.818   5.585  -6.221  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3      -1.249   2.592  -5.772  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3       0.290   3.315  -6.193  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3       0.138   2.290  -4.786  1.00  7.000          H  
ATOM     52  N   ASN A   4      -0.111   6.226  -2.111  1.00  3.890          N  
ATOM     53  CA  ASN A   4      -0.379   7.518  -1.487  1.00  3.890          C  
ATOM     54  C   ASN A   4       0.819   8.477  -1.521  1.00  3.890          C  
ATOM     55  O   ASN A   4       0.655   9.680  -1.369  1.00  3.890          O  
ATOM     56  CB  ASN A   4      -0.859   7.333  -0.065  1.00  5.830          C  
ATOM     57  CG  ASN A   4      -2.269   6.823   0.002  1.00  5.830          C  
ATOM     58  OD1 ASN A   4      -3.050   6.949  -0.950  1.00  5.830          O  
ATOM     59  ND2 ASN A   4      -2.614   6.237   1.117  1.00  5.830          N  
ATOM     60  H   ASN A   4      -0.280   5.373  -1.597  1.00  4.670          H  
ATOM     61  HA  ASN A   4      -1.179   8.000  -2.050  1.00  4.670          H  
ATOM     62 1HB  ASN A   4      -0.203   6.631   0.451  1.00  7.000          H  
ATOM     63 2HB  ASN A   4      -0.803   8.284   0.465  1.00  7.000          H  
ATOM     64 1HD2 ASN A   4      -3.540   5.872   1.224  1.00  7.000          H  
ATOM     65 2HD2 ASN A   4      -1.956   6.152   1.865  1.00  7.000          H  
ATOM     66  N   ASN A   5       2.043   7.988  -1.730  1.00  3.890          N  
ATOM     67  CA  ASN A   5       3.196   8.887  -1.771  1.00  3.890          C  
ATOM     68  C   ASN A   5       3.077   9.863  -2.958  1.00  3.890          C  
ATOM     69  O   ASN A   5       3.617  10.985  -2.943  1.00  3.890          O  
ATOM     70  CB  ASN A   5       4.452   8.071  -1.873  1.00  5.830          C  
ATOM     71  CG  ASN A   5       4.788   7.356  -0.611  1.00  5.830          C  
ATOM     72  OD1 ASN A   5       4.441   7.799   0.495  1.00  5.830          O  
ATOM     73  ND2 ASN A   5       5.442   6.234  -0.739  1.00  5.830          N  
ATOM     74  H   ASN A   5       2.187   6.983  -1.886  1.00  4.670          H  
ATOM     75  HA  ASN A   5       3.217   9.475  -0.853  1.00  4.670          H  
ATOM     76 1HB  ASN A   5       4.370   7.345  -2.692  1.00  7.000          H  
ATOM     77 2HB  ASN A   5       5.254   8.740  -2.098  1.00  7.000          H  
ATOM     78 1HD2 ASN A   5       5.686   5.706   0.070  1.00  7.000          H  
ATOM     79 2HD2 ASN A   5       5.695   5.874  -1.665  1.00  7.000          H  
ATOM     80  N   ALA A   6       2.330   9.417  -3.970  1.00  3.890          N  
ATOM     81  CA  ALA A   6       2.037  10.101  -5.212  1.00  3.890          C  
ATOM     82  C   ALA A   6       1.339  11.413  -4.954  1.00  3.890          C  
ATOM     83  O   ALA A   6       1.419  12.344  -5.761  1.00  3.890          O  
ATOM     84  CB  ALA A   6       1.141   9.233  -6.059  1.00  5.830          C  
ATOM     85  H   ALA A   6       1.900   8.497  -3.856  1.00  4.670          H  
ATOM     86  HA  ALA A   6       2.973  10.300  -5.735  1.00  4.670          H  
ATOM     87 1HB  ALA A   6       0.918   9.734  -6.957  1.00  7.000          H  
ATOM     88 2HB  ALA A   6       1.632   8.280  -6.271  1.00  7.000          H  
ATOM     89 3HB  ALA A   6       0.213   9.051  -5.524  1.00  7.000          H  
ATOM     90  N   LEU A   7       0.612  11.476  -3.845  1.00  3.890          N  
ATOM     91  CA  LEU A   7      -0.144  12.643  -3.489  1.00  3.890          C  
ATOM     92  C   LEU A   7       0.774  13.822  -3.228  1.00  3.890          C  
ATOM     93  O   LEU A   7       0.392  14.953  -3.526  1.00  3.890          O  
ATOM     94  CB  LEU A   7      -0.993  12.332  -2.253  1.00  5.830          C  
ATOM     95  CG  LEU A   7      -2.142  11.277  -2.464  1.00  5.830          C  
ATOM     96  CD1 LEU A   7      -2.728  10.905  -1.109  1.00  5.830          C  
ATOM     97  CD2 LEU A   7      -3.237  11.841  -3.384  1.00  5.830          C  
ATOM     98  H   LEU A   7       0.615  10.691  -3.189  1.00  4.670          H  
ATOM     99  HA  LEU A   7      -0.784  12.906  -4.324  1.00  4.670          H  
ATOM    100 1HB  LEU A   7      -0.335  11.964  -1.469  1.00  7.000          H  
ATOM    101 2HB  LEU A   7      -1.448  13.257  -1.906  1.00  7.000          H  
ATOM    102  HG  LEU A   7      -1.724  10.375  -2.911  1.00  7.000          H  
ATOM    103 1HD1 LEU A   7      -3.509  10.155  -1.241  1.00  7.000          H  
ATOM    104 2HD1 LEU A   7      -1.936  10.490  -0.478  1.00  7.000          H  
ATOM    105 3HD1 LEU A   7      -3.148  11.788  -0.632  1.00  7.000          H  
ATOM    106 1HD2 LEU A   7      -4.019  11.091  -3.507  1.00  7.000          H  
ATOM    107 2HD2 LEU A   7      -3.665  12.738  -2.936  1.00  7.000          H  
ATOM    108 3HD2 LEU A   7      -2.833  12.088  -4.360  1.00  7.000          H  
ATOM    109  N   ASN A   8       1.973  13.583  -2.673  1.00  3.890          N  
ATOM    110  CA  ASN A   8       2.883  14.678  -2.372  1.00  3.890          C  
ATOM    111  C   ASN A   8       3.568  15.133  -3.648  1.00  3.890          C  
ATOM    112  O   ASN A   8       3.821  16.328  -3.850  1.00  3.890          O  
ATOM    113  CB  ASN A   8       3.891  14.239  -1.346  1.00  5.830          C  
ATOM    114  CG  ASN A   8       3.284  14.066   0.006  1.00  5.830          C  
ATOM    115  OD1 ASN A   8       2.292  14.709   0.376  1.00  5.830          O  
ATOM    116  ND2 ASN A   8       3.862  13.178   0.756  1.00  5.830          N  
ATOM    117  H   ASN A   8       2.286  12.632  -2.470  1.00  4.670          H  
ATOM    118  HA  ASN A   8       2.310  15.516  -1.978  1.00  4.670          H  
ATOM    119 1HB  ASN A   8       4.334  13.290  -1.658  1.00  7.000          H  
ATOM    120 2HB  ASN A   8       4.695  14.972  -1.285  1.00  7.000          H  
ATOM    121 1HD2 ASN A   8       3.513  12.990   1.674  1.00  7.000          H  
ATOM    122 2HD2 ASN A   8       4.649  12.678   0.401  1.00  7.000          H  
ATOM    123  N   PHE A   9       3.872  14.169  -4.523  1.00  3.890          N  
ATOM    124  CA  PHE A   9       4.500  14.495  -5.803  1.00  3.890          C  
ATOM    125  C   PHE A   9       3.550  15.422  -6.562  1.00  3.890          C  
ATOM    126  O   PHE A   9       3.943  16.460  -7.088  1.00  3.890          O  
ATOM    127  CB  PHE A   9       4.811  13.249  -6.634  1.00  5.830          C  
ATOM    128  CG  PHE A   9       5.528  13.546  -7.945  1.00  5.830          C  
ATOM    129  CD1 PHE A   9       6.885  13.756  -7.949  1.00  5.830          C  
ATOM    130  CD2 PHE A   9       4.857  13.620  -9.160  1.00  5.830          C  
ATOM    131  CE1 PHE A   9       7.545  14.028  -9.110  1.00  5.830          C  
ATOM    132  CE2 PHE A   9       5.524  13.887 -10.329  1.00  5.830          C  
ATOM    133  CZ  PHE A   9       6.875  14.090 -10.303  1.00  5.830          C  
ATOM    134  H   PHE A   9       3.679  13.197  -4.257  1.00  4.670          H  
ATOM    135  HA  PHE A   9       5.429  15.026  -5.617  1.00  4.670          H  
ATOM    136 1HB  PHE A   9       5.431  12.570  -6.050  1.00  7.000          H  
ATOM    137 2HB  PHE A   9       3.886  12.716  -6.863  1.00  7.000          H  
ATOM    138  HD1 PHE A   9       7.438  13.706  -7.010  1.00  7.000          H  
ATOM    139  HD2 PHE A   9       3.799  13.469  -9.188  1.00  7.000          H  
ATOM    140  HE1 PHE A   9       8.607  14.194  -9.083  1.00  7.000          H  
ATOM    141  HE2 PHE A   9       4.971  13.941 -11.274  1.00  7.000          H  
ATOM    142  HZ  PHE A   9       7.415  14.312 -11.229  1.00  7.000          H  
ATOM    143  N   ASP A  10       2.270  15.032  -6.605  1.00  3.890          N  
ATOM    144  CA  ASP A  10       1.233  15.801  -7.280  1.00  3.890          C  
ATOM    145  C   ASP A  10       0.945  17.155  -6.619  1.00  3.890          C  
ATOM    146  O   ASP A  10       0.884  18.185  -7.297  1.00  3.890          O  
ATOM    147  CB  ASP A  10      -0.065  14.986  -7.298  1.00  5.830          C  
ATOM    148  CG  ASP A  10      -1.187  15.614  -8.084  1.00  5.830          C  
ATOM    149  OD1 ASP A  10      -1.018  15.804  -9.258  1.00  5.830          O  
ATOM    150  OD2 ASP A  10      -2.204  15.907  -7.497  1.00  5.830          O  
ATOM    151  H   ASP A  10       2.004  14.142  -6.174  1.00  4.670          H  
ATOM    152  HA  ASP A  10       1.558  15.980  -8.305  1.00  4.670          H  
ATOM    153 1HB  ASP A  10       0.129  14.008  -7.697  1.00  7.000          H  
ATOM    154 2HB  ASP A  10      -0.404  14.839  -6.271  1.00  7.000          H  
ATOM    155  N   SER A  11       0.777  17.163  -5.294  1.00  3.890          N  
ATOM    156  CA  SER A  11       0.423  18.367  -4.561  1.00  3.890          C  
ATOM    157  C   SER A  11       1.426  19.502  -4.695  1.00  3.890          C  
ATOM    158  O   SER A  11       1.022  20.655  -4.865  1.00  3.890          O  
ATOM    159  CB  SER A  11       0.236  18.036  -3.095  1.00  5.830          C  
ATOM    160  OG  SER A  11      -0.119  19.173  -2.347  1.00  5.830          O  
ATOM    161  H   SER A  11       0.828  16.294  -4.763  1.00  4.670          H  
ATOM    162  HA  SER A  11      -0.533  18.717  -4.952  1.00  4.670          H  
ATOM    163 1HB  SER A  11      -0.538  17.277  -2.995  1.00  7.000          H  
ATOM    164 2HB  SER A  11       1.159  17.612  -2.704  1.00  7.000          H  
ATOM    165  HG  SER A  11      -0.220  18.871  -1.442  1.00  7.000          H  
ATOM    166  N   THR A  12       2.730  19.206  -4.604  1.00  3.890          N  
ATOM    167  CA  THR A  12       3.717  20.277  -4.674  1.00  3.890          C  
ATOM    168  C   THR A  12       4.365  20.422  -6.074  1.00  3.890          C  
ATOM    169  O   THR A  12       5.159  19.559  -6.471  1.00  3.890          O  
ATOM    170  CB  THR A  12       4.821  20.031  -3.623  1.00  5.830          C  
ATOM    171  OG1 THR A  12       4.240  20.030  -2.319  1.00  5.830          O  
ATOM    172  CG2 THR A  12       5.856  21.115  -3.692  1.00  5.830          C  
ATOM    173  H   THR A  12       3.028  18.234  -4.457  1.00  4.670          H  
ATOM    174  HA  THR A  12       3.220  21.190  -4.377  1.00  4.670          H  
ATOM    175  HB  THR A  12       5.291  19.062  -3.806  1.00  7.000          H  
ATOM    176  HG1 THR A  12       3.782  19.203  -2.179  1.00  7.000          H  
ATOM    177 1HG2 THR A  12       6.624  20.932  -2.944  1.00  7.000          H  
ATOM    178 2HG2 THR A  12       6.297  21.114  -4.653  1.00  7.000          H  
ATOM    179 3HG2 THR A  12       5.389  22.080  -3.504  1.00  7.000          H  
ATOM    180  N   PRO A  13       4.150  21.562  -6.796  1.00  3.890          N  
ATOM    181  CA  PRO A  13       4.670  21.849  -8.131  1.00  3.890          C  
ATOM    182  C   PRO A  13       6.168  21.629  -8.233  1.00  3.890          C  
ATOM    183  O   PRO A  13       6.663  21.158  -9.254  1.00  3.890          O  
ATOM    184  CB  PRO A  13       4.326  23.332  -8.309  1.00  5.830          C  
ATOM    185  CG  PRO A  13       3.089  23.528  -7.481  1.00  5.830          C  
ATOM    186  CD  PRO A  13       3.294  22.658  -6.261  1.00  5.830          C  
ATOM    187  HA  PRO A  13       4.132  21.228  -8.864  1.00  4.670          H  
ATOM    188 1HB  PRO A  13       5.169  23.960  -7.980  1.00  7.000          H  
ATOM    189 2HB  PRO A  13       4.162  23.553  -9.375  1.00  7.000          H  
ATOM    190 1HG  PRO A  13       2.961  24.593  -7.228  1.00  7.000          H  
ATOM    191 2HG  PRO A  13       2.197  23.232  -8.057  1.00  7.000          H  
ATOM    192 1HD  PRO A  13       3.797  23.213  -5.456  1.00  7.000          H  
ATOM    193 2HD  PRO A  13       2.305  22.297  -5.977  1.00  7.000          H  
ATOM    194  N   THR A  14       6.889  21.897  -7.142  1.00  3.890          N  
ATOM    195  CA  THR A  14       8.326  21.716  -7.098  1.00  3.890          C  
ATOM    196  C   THR A  14       8.712  20.319  -7.520  1.00  3.890          C  
ATOM    197  O   THR A  14       9.697  20.150  -8.236  1.00  3.890          O  
ATOM    198  CB  THR A  14       8.907  21.981  -5.687  1.00  5.830          C  
ATOM    199  OG1 THR A  14       8.620  23.334  -5.289  1.00  5.830          O  
ATOM    200  CG2 THR A  14      10.422  21.773  -5.699  1.00  5.830          C  
ATOM    201  H   THR A  14       6.462  22.305  -6.322  1.00  4.670          H  
ATOM    202  HA  THR A  14       8.782  22.419  -7.795  1.00  4.670          H  
ATOM    203  HB  THR A  14       8.482  21.294  -4.972  1.00  7.000          H  
ATOM    204  HG1 THR A  14       8.847  23.451  -4.360  1.00  7.000          H  
ATOM    205 1HG2 THR A  14      10.817  21.970  -4.704  1.00  7.000          H  
ATOM    206 2HG2 THR A  14      10.671  20.751  -5.979  1.00  7.000          H  
ATOM    207 3HG2 THR A  14      10.877  22.461  -6.411  1.00  7.000          H  
ATOM    208  N   ASN A  15       7.986  19.309  -7.037  1.00  3.890          N  
ATOM    209  CA  ASN A  15       8.343  17.936  -7.324  1.00  3.890          C  
ATOM    210  C   ASN A  15       7.993  17.612  -8.766  1.00  3.890          C  
ATOM    211  O   ASN A  15       8.766  16.964  -9.487  1.00  3.890          O  
ATOM    212  CB  ASN A  15       7.617  17.028  -6.365  1.00  5.830          C  
ATOM    213  CG  ASN A  15       8.141  17.136  -4.970  1.00  5.830          C  
ATOM    214  OD1 ASN A  15       9.299  17.508  -4.741  1.00  5.830          O  
ATOM    215  ND2 ASN A  15       7.305  16.832  -4.013  1.00  5.830          N  
ATOM    216  H   ASN A  15       7.135  19.501  -6.506  1.00  4.670          H  
ATOM    217  HA  ASN A  15       9.418  17.813  -7.201  1.00  4.670          H  
ATOM    218 1HB  ASN A  15       6.545  17.261  -6.369  1.00  7.000          H  
ATOM    219 2HB  ASN A  15       7.730  16.017  -6.687  1.00  7.000          H  
ATOM    220 1HD2 ASN A  15       7.596  16.893  -3.059  1.00  7.000          H  
ATOM    221 2HD2 ASN A  15       6.363  16.550  -4.227  1.00  7.000          H  
ATOM    222  N   ALA A  16       6.835  18.102  -9.210  1.00  3.890          N  
ATOM    223  CA  ALA A  16       6.422  17.831 -10.582  1.00  3.890          C  
ATOM    224  C   ALA A  16       7.441  18.404 -11.568  1.00  3.890          C  
ATOM    225  O   ALA A  16       7.762  17.771 -12.572  1.00  3.890          O  
ATOM    226  CB  ALA A  16       5.048  18.407 -10.846  1.00  5.830          C  
ATOM    227  H   ALA A  16       6.236  18.617  -8.554  1.00  4.670          H  
ATOM    228  HA  ALA A  16       6.380  16.760 -10.723  1.00  4.670          H  
ATOM    229 1HB  ALA A  16       4.750  18.174 -11.867  1.00  7.000          H  
ATOM    230 2HB  ALA A  16       4.335  17.965 -10.143  1.00  7.000          H  
ATOM    231 3HB  ALA A  16       5.078  19.486 -10.708  1.00  7.000          H  
ATOM    232  N   LYS A  17       7.984  19.582 -11.253  1.00  3.890          N  
ATOM    233  CA  LYS A  17       8.982  20.221 -12.096  1.00  3.890          C  
ATOM    234  C   LYS A  17      10.361  19.577 -11.948  1.00  3.890          C  
ATOM    235  O   LYS A  17      11.018  19.260 -12.942  1.00  3.890          O  
ATOM    236  CB  LYS A  17       9.074  21.717 -11.771  1.00  5.830          C  
ATOM    237  CG  LYS A  17      10.104  22.513 -12.606  1.00  5.830          C  
ATOM    238  CD  LYS A  17       9.722  22.567 -14.082  1.00  5.830          C  
ATOM    239  CE  LYS A  17      10.702  23.403 -14.893  1.00  5.830          C  
ATOM    240  NZ  LYS A  17      10.356  23.385 -16.340  1.00  5.830          N  
ATOM    241  H   LYS A  17       7.639  20.065 -10.418  1.00  4.670          H  
ATOM    242  HA  LYS A  17       8.664  20.099 -13.129  1.00  4.670          H  
ATOM    243 1HB  LYS A  17       8.094  22.175 -11.908  1.00  7.000          H  
ATOM    244 2HB  LYS A  17       9.334  21.834 -10.715  1.00  7.000          H  
ATOM    245 1HG  LYS A  17      10.161  23.530 -12.220  1.00  7.000          H  
ATOM    246 2HG  LYS A  17      11.091  22.058 -12.513  1.00  7.000          H  
ATOM    247 1HD  LYS A  17       9.734  21.561 -14.503  1.00  7.000          H  
ATOM    248 2HD  LYS A  17       8.720  22.977 -14.191  1.00  7.000          H  
ATOM    249 1HE  LYS A  17      10.694  24.430 -14.536  1.00  7.000          H  
ATOM    250 2HE  LYS A  17      11.703  22.990 -14.769  1.00  7.000          H  
ATOM    251 1HZ  LYS A  17      11.025  23.926 -16.864  1.00  7.000          H  
ATOM    252 2HZ  LYS A  17      10.372  22.398 -16.663  1.00  7.000          H  
ATOM    253 3HZ  LYS A  17       9.434  23.766 -16.476  1.00  7.000          H  
ATOM    254  N   LYS A  18      10.804  19.372 -10.706  1.00  3.890          N  
ATOM    255  CA  LYS A  18      12.119  18.825 -10.400  1.00  3.890          C  
ATOM    256  C   LYS A  18      12.397  17.528 -11.128  1.00  3.890          C  
ATOM    257  O   LYS A  18      13.517  17.298 -11.585  1.00  3.890          O  
ATOM    258  CB  LYS A  18      12.262  18.601  -8.895  1.00  5.830          C  
ATOM    259  CG  LYS A  18      13.598  18.034  -8.441  1.00  5.830          C  
ATOM    260  CD  LYS A  18      13.633  17.900  -6.925  1.00  5.830          C  
ATOM    261  CE  LYS A  18      14.924  17.258  -6.452  1.00  5.830          C  
ATOM    262  NZ  LYS A  18      14.949  17.096  -4.972  1.00  5.830          N  
ATOM    263  H   LYS A  18      10.219  19.645  -9.919  1.00  4.670          H  
ATOM    264  HA  LYS A  18      12.867  19.550 -10.715  1.00  4.670          H  
ATOM    265 1HB  LYS A  18      12.119  19.545  -8.376  1.00  7.000          H  
ATOM    266 2HB  LYS A  18      11.479  17.923  -8.558  1.00  7.000          H  
ATOM    267 1HG  LYS A  18      13.746  17.046  -8.882  1.00  7.000          H  
ATOM    268 2HG  LYS A  18      14.404  18.685  -8.772  1.00  7.000          H  
ATOM    269 1HD  LYS A  18      13.531  18.885  -6.468  1.00  7.000          H  
ATOM    270 2HD  LYS A  18      12.791  17.282  -6.605  1.00  7.000          H  
ATOM    271 1HE  LYS A  18      15.023  16.278  -6.916  1.00  7.000          H  
ATOM    272 2HE  LYS A  18      15.765  17.880  -6.754  1.00  7.000          H  
ATOM    273 1HZ  LYS A  18      15.818  16.663  -4.694  1.00  7.000          H  
ATOM    274 2HZ  LYS A  18      14.867  17.999  -4.529  1.00  7.000          H  
ATOM    275 3HZ  LYS A  18      14.174  16.509  -4.690  1.00  7.000          H  
ATOM    276  N   HIS A  19      11.388  16.673 -11.236  1.00  3.890          N  
ATOM    277  CA  HIS A  19      11.580  15.388 -11.870  1.00  3.890          C  
ATOM    278  C   HIS A  19      11.018  15.310 -13.292  1.00  3.890          C  
ATOM    279  O   HIS A  19      10.798  14.215 -13.811  1.00  3.890          O  
ATOM    280  CB  HIS A  19      10.994  14.315 -10.971  1.00  5.830          C  
ATOM    281  CG  HIS A  19      11.715  14.278  -9.648  1.00  5.830          C  
ATOM    282  ND1 HIS A  19      12.988  13.758  -9.509  1.00  5.830          N  
ATOM    283  CD2 HIS A  19      11.358  14.733  -8.421  1.00  5.830          C  
ATOM    284  CE1 HIS A  19      13.376  13.884  -8.252  1.00  5.830          C  
ATOM    285  NE2 HIS A  19      12.408  14.469  -7.569  1.00  5.830          N  
ATOM    286  H   HIS A  19      10.483  16.901 -10.806  1.00  4.670          H  
ATOM    287  HA  HIS A  19      12.647  15.192 -11.947  1.00  4.670          H  
ATOM    288 1HB  HIS A  19       9.951  14.528 -10.805  1.00  7.000          H  
ATOM    289 2HB  HIS A  19      11.070  13.338 -11.447  1.00  7.000          H  
ATOM    290  HD1 HIS A  19      13.609  13.515 -10.257  1.00  7.000          H  
ATOM    291  HD2 HIS A  19      10.462  15.232  -8.045  1.00  7.000          H  
ATOM    292  HE1 HIS A  19      14.356  13.529  -7.938  1.00  7.000          H  
ATOM    293  N   GLN A  20      10.814  16.463 -13.931  1.00  3.890          N  
ATOM    294  CA  GLN A  20      10.346  16.525 -15.306  1.00  3.890          C  
ATOM    295  C   GLN A  20      11.364  15.720 -16.119  1.00  3.890          C  
ATOM    296  O   GLN A  20      12.563  15.901 -15.913  1.00  3.890          O  
ATOM    297  CB  GLN A  20      10.252  18.001 -15.739  1.00  5.830          C  
ATOM    298  CG  GLN A  20       9.674  18.274 -17.105  1.00  5.830          C  
ATOM    299  CD  GLN A  20       9.540  19.745 -17.408  1.00  5.830          C  
ATOM    300  OE1 GLN A  20      10.320  20.593 -16.935  1.00  5.830          O  
ATOM    301  NE2 GLN A  20       8.531  20.069 -18.209  1.00  5.830          N  
ATOM    302  H   GLN A  20      10.995  17.349 -13.445  1.00  4.670          H  
ATOM    303  HA  GLN A  20       9.370  16.066 -15.362  1.00  4.670          H  
ATOM    304 1HB  GLN A  20       9.621  18.530 -15.020  1.00  7.000          H  
ATOM    305 2HB  GLN A  20      11.241  18.457 -15.685  1.00  7.000          H  
ATOM    306 1HG  GLN A  20      10.321  17.826 -17.865  1.00  7.000          H  
ATOM    307 2HG  GLN A  20       8.676  17.846 -17.146  1.00  7.000          H  
ATOM    308 1HE2 GLN A  20       8.368  21.021 -18.465  1.00  7.000          H  
ATOM    309 2HE2 GLN A  20       7.927  19.355 -18.568  1.00  7.000          H  
ATOM    310  N   PRO A  21      10.949  14.832 -17.043  1.00  3.890          N  
ATOM    311  CA  PRO A  21      11.845  13.951 -17.773  1.00  3.890          C  
ATOM    312  C   PRO A  21      12.820  14.711 -18.653  1.00  3.890          C  
ATOM    313  O   PRO A  21      12.466  15.743 -19.228  1.00  3.890          O  
ATOM    314  CB  PRO A  21      10.880  13.101 -18.620  1.00  5.830          C  
ATOM    315  CG  PRO A  21       9.629  13.950 -18.771  1.00  5.830          C  
ATOM    316  CD  PRO A  21       9.536  14.778 -17.492  1.00  5.830          C  
ATOM    317  HA  PRO A  21      12.389  13.332 -17.045  1.00  4.670          H  
ATOM    318 1HB  PRO A  21      11.346  12.879 -19.594  1.00  7.000          H  
ATOM    319 2HB  PRO A  21      10.692  12.128 -18.129  1.00  7.000          H  
ATOM    320 1HG  PRO A  21       9.725  14.587 -19.666  1.00  7.000          H  
ATOM    321 2HG  PRO A  21       8.753  13.305 -18.939  1.00  7.000          H  
ATOM    322 1HD  PRO A  21       9.182  15.741 -17.780  1.00  7.000          H  
ATOM    323 2HD  PRO A  21       8.886  14.331 -16.746  1.00  7.000          H  
ATOM    324  N   GLN A  22      14.027  14.161 -18.796  1.00  3.890          N  
ATOM    325  CA  GLN A  22      15.056  14.720 -19.661  1.00  3.890          C  
ATOM    326  C   GLN A  22      14.720  14.484 -21.121  1.00  3.890          C  
ATOM    327  O   GLN A  22      14.396  13.357 -21.512  1.00  3.890          O  
ATOM    328  CB  GLN A  22      16.412  14.087 -19.330  1.00  5.830          C  
ATOM    329  CG  GLN A  22      17.602  14.620 -20.096  1.00  5.830          C  
ATOM    330  CD  GLN A  22      18.889  13.972 -19.634  1.00  5.830          C  
ATOM    331  OE1 GLN A  22      18.980  13.515 -18.490  1.00  5.830          O  
ATOM    332  NE2 GLN A  22      19.890  13.919 -20.501  1.00  5.830          N  
ATOM    333  H   GLN A  22      14.246  13.317 -18.272  1.00  4.670          H  
ATOM    334  HA  GLN A  22      15.109  15.796 -19.489  1.00  4.670          H  
ATOM    335 1HB  GLN A  22      16.614  14.220 -18.267  1.00  7.000          H  
ATOM    336 2HB  GLN A  22      16.362  13.022 -19.512  1.00  7.000          H  
ATOM    337 1HG  GLN A  22      17.482  14.420 -21.162  1.00  7.000          H  
ATOM    338 2HG  GLN A  22      17.683  15.691 -19.927  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22      20.758  13.496 -20.235  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22      19.787  14.287 -21.433  1.00  7.000          H  
ATOM    341  N   LYS A  23      14.843  15.528 -21.938  1.00  3.890          N  
ATOM    342  CA  LYS A  23      14.589  15.401 -23.363  1.00  3.890          C  
ATOM    343  C   LYS A  23      15.809  14.769 -24.061  1.00  3.890          C  
ATOM    344  O   LYS A  23      16.927  15.208 -23.784  1.00  3.890          O  
ATOM    345  CB  LYS A  23      14.296  16.776 -23.970  1.00  5.830          C  
ATOM    346  CG  LYS A  23      13.910  16.753 -25.450  1.00  5.830          C  
ATOM    347  CD  LYS A  23      13.578  18.145 -25.968  1.00  5.830          C  
ATOM    348  CE  LYS A  23      13.233  18.110 -27.453  1.00  5.830          C  
ATOM    349  NZ  LYS A  23      12.929  19.473 -27.985  1.00  5.830          N  
ATOM    350  H   LYS A  23      15.097  16.428 -21.553  1.00  4.670          H  
ATOM    351  HA  LYS A  23      13.697  14.810 -23.480  1.00  4.670          H  
ATOM    352 1HB  LYS A  23      13.483  17.249 -23.419  1.00  7.000          H  
ATOM    353 2HB  LYS A  23      15.175  17.411 -23.867  1.00  7.000          H  
ATOM    354 1HG  LYS A  23      14.736  16.362 -26.034  1.00  7.000          H  
ATOM    355 2HG  LYS A  23      13.048  16.104 -25.593  1.00  7.000          H  
ATOM    356 1HD  LYS A  23      12.733  18.555 -25.413  1.00  7.000          H  
ATOM    357 2HD  LYS A  23      14.440  18.796 -25.822  1.00  7.000          H  
ATOM    358 1HE  LYS A  23      14.076  17.694 -28.005  1.00  7.000          H  
ATOM    359 2HE  LYS A  23      12.364  17.470 -27.603  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23      12.706  19.411 -28.968  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23      12.142  19.865 -27.486  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23      13.734  20.072 -27.862  1.00  7.000          H  
ATOM    363  N   PRO A  24      15.628  13.741 -24.921  1.00  3.890          N  
ATOM    364  CA  PRO A  24      16.632  13.111 -25.774  1.00  3.890          C  
ATOM    365  C   PRO A  24      17.163  14.100 -26.801  1.00  3.890          C  
ATOM    366  O   PRO A  24      16.442  15.017 -27.192  1.00  3.890          O  
ATOM    367  CB  PRO A  24      15.846  12.004 -26.476  1.00  5.830          C  
ATOM    368  CG  PRO A  24      14.633  11.759 -25.632  1.00  5.830          C  
ATOM    369  CD  PRO A  24      14.304  13.072 -25.003  1.00  5.830          C  
ATOM    370  HA  PRO A  24      17.451  12.719 -25.169  1.00  4.670          H  
ATOM    371 1HB  PRO A  24      15.622  12.305 -27.495  1.00  7.000          H  
ATOM    372 2HB  PRO A  24      16.463  11.109 -26.543  1.00  7.000          H  
ATOM    373 1HG  PRO A  24      13.810  11.413 -26.270  1.00  7.000          H  
ATOM    374 2HG  PRO A  24      14.816  10.960 -24.907  1.00  7.000          H  
ATOM    375 1HD  PRO A  24      13.601  13.645 -25.623  1.00  7.000          H  
ATOM    376 2HD  PRO A  24      13.905  12.816 -24.008  1.00  7.000          H  
ATOM    377  N   ASP A  25      18.388  13.911 -27.288  1.00  3.890          N  
ATOM    378  CA  ASP A  25      18.860  14.790 -28.353  1.00  3.890          C  
ATOM    379  C   ASP A  25      18.135  14.359 -29.623  1.00  3.890          C  
ATOM    380  O   ASP A  25      17.400  13.372 -29.589  1.00  3.890          O  
ATOM    381  CB  ASP A  25      20.387  14.679 -28.516  1.00  5.830          C  
ATOM    382  CG  ASP A  25      21.030  15.834 -29.320  1.00  5.830          C  
ATOM    383  OD1 ASP A  25      20.292  16.615 -29.888  1.00  5.830          O  
ATOM    384  OD2 ASP A  25      22.226  15.899 -29.378  1.00  5.830          O  
ATOM    385  H   ASP A  25      18.985  13.171 -26.946  1.00  4.670          H  
ATOM    386  HA  ASP A  25      18.591  15.824 -28.121  1.00  4.670          H  
ATOM    387 1HB  ASP A  25      20.850  14.656 -27.528  1.00  7.000          H  
ATOM    388 2HB  ASP A  25      20.630  13.737 -29.007  1.00  7.000          H  
ATOM    389  N   LYS A  26      18.365  15.027 -30.745  1.00  3.890          N  
ATOM    390  CA  LYS A  26      17.623  14.684 -31.959  1.00  3.890          C  
ATOM    391  C   LYS A  26      17.733  13.235 -32.414  1.00  3.890          C  
ATOM    392  O   LYS A  26      16.708  12.617 -32.710  1.00  3.890          O  
ATOM    393  CB  LYS A  26      18.014  15.570 -33.140  1.00  5.830          C  
ATOM    394  CG  LYS A  26      17.224  15.225 -34.420  1.00  5.830          C  
ATOM    395  CD  LYS A  26      17.552  16.124 -35.589  1.00  5.830          C  
ATOM    396  CE  LYS A  26      16.781  15.661 -36.823  1.00  5.830          C  
ATOM    397  NZ  LYS A  26      17.054  16.498 -38.014  1.00  5.830          N  
ATOM    398  H   LYS A  26      19.008  15.823 -30.705  1.00  4.670          H  
ATOM    399  HA  LYS A  26      16.568  14.869 -31.749  1.00  4.670          H  
ATOM    400 1HB  LYS A  26      17.831  16.616 -32.891  1.00  7.000          H  
ATOM    401 2HB  LYS A  26      19.079  15.459 -33.345  1.00  7.000          H  
ATOM    402 1HG  LYS A  26      17.444  14.200 -34.733  1.00  7.000          H  
ATOM    403 2HG  LYS A  26      16.155  15.286 -34.212  1.00  7.000          H  
ATOM    404 1HD  LYS A  26      17.278  17.153 -35.355  1.00  7.000          H  
ATOM    405 2HD  LYS A  26      18.621  16.083 -35.795  1.00  7.000          H  
ATOM    406 1HE  LYS A  26      17.061  14.631 -37.046  1.00  7.000          H  
ATOM    407 2HE  LYS A  26      15.713  15.693 -36.607  1.00  7.000          H  
ATOM    408 1HZ  LYS A  26      16.516  16.131 -38.790  1.00  7.000          H  
ATOM    409 2HZ  LYS A  26      16.783  17.452 -37.832  1.00  7.000          H  
ATOM    410 3HZ  LYS A  26      18.037  16.463 -38.238  1.00  7.000          H  
ATOM    411  N   THR A  27      18.949  12.686 -32.488  1.00  3.890          N  
ATOM    412  CA  THR A  27      19.103  11.327 -33.002  1.00  3.890          C  
ATOM    413  C   THR A  27      18.328  10.346 -32.149  1.00  3.890          C  
ATOM    414  O   THR A  27      17.629   9.460 -32.663  1.00  3.890          O  
ATOM    415  CB  THR A  27      20.590  10.902 -33.032  1.00  5.830          C  
ATOM    416  OG1 THR A  27      21.324  11.774 -33.908  1.00  5.830          O  
ATOM    417  CG2 THR A  27      20.707   9.463 -33.545  1.00  5.830          C  
ATOM    418  H   THR A  27      19.765  13.224 -32.234  1.00  4.670          H  
ATOM    419  HA  THR A  27      18.702  11.290 -34.016  1.00  4.670          H  
ATOM    420  HB  THR A  27      21.010  10.968 -32.029  1.00  7.000          H  
ATOM    421  HG1 THR A  27      22.266  11.597 -33.822  1.00  7.000          H  
ATOM    422 1HG2 THR A  27      21.757   9.177 -33.569  1.00  7.000          H  
ATOM    423 2HG2 THR A  27      20.169   8.780 -32.891  1.00  7.000          H  
ATOM    424 3HG2 THR A  27      20.292   9.403 -34.549  1.00  7.000          H  
ATOM    425  N   ALA A  28      18.492  10.478 -30.836  1.00  3.890          N  
ATOM    426  CA  ALA A  28      17.804   9.617 -29.909  1.00  3.890          C  
ATOM    427  C   ALA A  28      16.313   9.825 -30.025  1.00  3.890          C  
ATOM    428  O   ALA A  28      15.563   8.871 -30.149  1.00  3.890          O  
ATOM    429  CB  ALA A  28      18.253   9.901 -28.489  1.00  5.830          C  
ATOM    430  H   ALA A  28      19.093  11.212 -30.499  1.00  4.670          H  
ATOM    431  HA  ALA A  28      18.026   8.580 -30.162  1.00  4.670          H  
ATOM    432 1HB  ALA A  28      17.725   9.240 -27.806  1.00  7.000          H  
ATOM    433 2HB  ALA A  28      19.328   9.733 -28.399  1.00  7.000          H  
ATOM    434 3HB  ALA A  28      18.027  10.936 -28.252  1.00  7.000          H  
ATOM    435  N   LEU A  29      15.855  11.064 -30.124  1.00  3.890          N  
ATOM    436  CA  LEU A  29      14.425  11.273 -30.135  1.00  3.890          C  
ATOM    437  C   LEU A  29      13.761  10.605 -31.325  1.00  3.890          C  
ATOM    438  O   LEU A  29      12.705   9.986 -31.166  1.00  3.890          O  
ATOM    439  CB  LEU A  29      14.106  12.771 -30.109  1.00  5.830          C  
ATOM    440  CG  LEU A  29      12.615  13.173 -30.057  1.00  5.830          C  
ATOM    441  CD1 LEU A  29      11.944  12.589 -28.779  1.00  5.830          C  
ATOM    442  CD2 LEU A  29      12.531  14.694 -30.047  1.00  5.830          C  
ATOM    443  H   LEU A  29      16.479  11.872 -30.087  1.00  4.670          H  
ATOM    444  HA  LEU A  29      14.031  10.824 -29.234  1.00  4.670          H  
ATOM    445 1HB  LEU A  29      14.609  13.228 -29.264  1.00  7.000          H  
ATOM    446 2HB  LEU A  29      14.531  13.210 -31.015  1.00  7.000          H  
ATOM    447  HG  LEU A  29      12.099  12.788 -30.927  1.00  7.000          H  
ATOM    448 1HD1 LEU A  29      10.898  12.895 -28.754  1.00  7.000          H  
ATOM    449 2HD1 LEU A  29      11.986  11.503 -28.783  1.00  7.000          H  
ATOM    450 3HD1 LEU A  29      12.454  12.971 -27.898  1.00  7.000          H  
ATOM    451 1HD2 LEU A  29      11.486  15.004 -30.017  1.00  7.000          H  
ATOM    452 2HD2 LEU A  29      13.054  15.082 -29.168  1.00  7.000          H  
ATOM    453 3HD2 LEU A  29      13.001  15.085 -30.950  1.00  7.000          H  
ATOM    454  N   GLU A  30      14.351  10.713 -32.522  1.00  3.890          N  
ATOM    455  CA  GLU A  30      13.708  10.068 -33.663  1.00  3.890          C  
ATOM    456  C   GLU A  30      13.683   8.542 -33.497  1.00  3.890          C  
ATOM    457  O   GLU A  30      12.655   7.898 -33.759  1.00  3.890          O  
ATOM    458  CB  GLU A  30      14.400  10.435 -34.984  1.00  5.830          C  
ATOM    459  CG  GLU A  30      14.210  11.898 -35.446  1.00  5.830          C  
ATOM    460  CD  GLU A  30      14.864  12.189 -36.796  1.00  5.830          C  
ATOM    461  OE1 GLU A  30      15.559  11.332 -37.289  1.00  5.830          O  
ATOM    462  OE2 GLU A  30      14.653  13.260 -37.332  1.00  5.830          O  
ATOM    463  H   GLU A  30      15.217  11.258 -32.617  1.00  4.670          H  
ATOM    464  HA  GLU A  30      12.677  10.416 -33.714  1.00  4.670          H  
ATOM    465 1HB  GLU A  30      15.476  10.262 -34.879  1.00  7.000          H  
ATOM    466 2HB  GLU A  30      14.040   9.779 -35.775  1.00  7.000          H  
ATOM    467 1HG  GLU A  30      13.144  12.111 -35.512  1.00  7.000          H  
ATOM    468 2HG  GLU A  30      14.641  12.558 -34.690  1.00  7.000          H  
ATOM    469  N   LYS A  31      14.794   7.963 -33.011  1.00  3.890          N  
ATOM    470  CA  LYS A  31      14.859   6.524 -32.796  1.00  3.890          C  
ATOM    471  C   LYS A  31      13.883   6.090 -31.703  1.00  3.890          C  
ATOM    472  O   LYS A  31      13.301   5.004 -31.754  1.00  3.890          O  
ATOM    473  CB  LYS A  31      16.282   6.076 -32.472  1.00  5.830          C  
ATOM    474  CG  LYS A  31      17.246   6.145 -33.637  1.00  5.830          C  
ATOM    475  CD  LYS A  31      18.629   5.662 -33.228  1.00  5.830          C  
ATOM    476  CE  LYS A  31      19.610   5.733 -34.393  1.00  5.830          C  
ATOM    477  NZ  LYS A  31      20.974   5.247 -34.011  1.00  5.830          N  
ATOM    478  H   LYS A  31      15.625   8.543 -32.827  1.00  4.670          H  
ATOM    479  HA  LYS A  31      14.558   6.035 -33.722  1.00  4.670          H  
ATOM    480 1HB  LYS A  31      16.679   6.699 -31.664  1.00  7.000          H  
ATOM    481 2HB  LYS A  31      16.270   5.055 -32.134  1.00  7.000          H  
ATOM    482 1HG  LYS A  31      16.869   5.527 -34.452  1.00  7.000          H  
ATOM    483 2HG  LYS A  31      17.313   7.177 -33.983  1.00  7.000          H  
ATOM    484 1HD  LYS A  31      19.001   6.289 -32.413  1.00  7.000          H  
ATOM    485 2HD  LYS A  31      18.566   4.633 -32.874  1.00  7.000          H  
ATOM    486 1HE  LYS A  31      19.236   5.126 -35.215  1.00  7.000          H  
ATOM    487 2HE  LYS A  31      19.686   6.768 -34.725  1.00  7.000          H  
ATOM    488 1HZ  LYS A  31      21.590   5.317 -34.809  1.00  7.000          H  
ATOM    489 2HZ  LYS A  31      21.343   5.805 -33.253  1.00  7.000          H  
ATOM    490 3HZ  LYS A  31      20.917   4.284 -33.716  1.00  7.000          H  
ATOM    491  N   ILE A  32      13.706   6.917 -30.689  1.00  3.890          N  
ATOM    492  CA  ILE A  32      12.776   6.601 -29.625  1.00  3.890          C  
ATOM    493  C   ILE A  32      11.344   6.564 -30.117  1.00  3.890          C  
ATOM    494  O   ILE A  32      10.634   5.584 -29.900  1.00  3.890          O  
ATOM    495  CB  ILE A  32      12.877   7.607 -28.479  1.00  5.830          C  
ATOM    496  CG1 ILE A  32      14.181   7.446 -27.785  1.00  5.830          C  
ATOM    497  CG2 ILE A  32      11.762   7.392 -27.534  1.00  5.830          C  
ATOM    498  CD1 ILE A  32      14.569   8.587 -26.865  1.00  5.830          C  
ATOM    499  H   ILE A  32      14.257   7.775 -30.654  1.00  4.670          H  
ATOM    500  HA  ILE A  32      13.038   5.623 -29.244  1.00  4.670          H  
ATOM    501  HB  ILE A  32      12.837   8.622 -28.874  1.00  7.000          H  
ATOM    502 1HG1 ILE A  32      14.107   6.553 -27.206  1.00  7.000          H  
ATOM    503 2HG1 ILE A  32      14.949   7.304 -28.517  1.00  7.000          H  
ATOM    504 1HG2 ILE A  32      11.852   8.093 -26.747  1.00  7.000          H  
ATOM    505 2HG2 ILE A  32      10.800   7.538 -28.015  1.00  7.000          H  
ATOM    506 3HG2 ILE A  32      11.810   6.381 -27.133  1.00  7.000          H  
ATOM    507 1HD1 ILE A  32      15.521   8.378 -26.403  1.00  7.000          H  
ATOM    508 2HD1 ILE A  32      14.657   9.482 -27.458  1.00  7.000          H  
ATOM    509 3HD1 ILE A  32      13.834   8.734 -26.088  1.00  7.000          H  
ATOM    510  N   ILE A  33      10.944   7.593 -30.849  1.00  3.890          N  
ATOM    511  CA  ILE A  33       9.579   7.702 -31.338  1.00  3.890          C  
ATOM    512  C   ILE A  33       9.207   6.510 -32.198  1.00  3.890          C  
ATOM    513  O   ILE A  33       8.093   5.994 -32.107  1.00  3.890          O  
ATOM    514  CB  ILE A  33       9.356   9.022 -32.094  1.00  5.830          C  
ATOM    515  CG1 ILE A  33       9.434  10.197 -31.076  1.00  5.830          C  
ATOM    516  CG2 ILE A  33       7.976   8.994 -32.816  1.00  5.830          C  
ATOM    517  CD1 ILE A  33       9.545  11.571 -31.706  1.00  5.830          C  
ATOM    518  H   ILE A  33      11.611   8.351 -31.018  1.00  4.670          H  
ATOM    519  HA  ILE A  33       8.925   7.709 -30.473  1.00  4.670          H  
ATOM    520  HB  ILE A  33      10.159   9.163 -32.825  1.00  7.000          H  
ATOM    521 1HG1 ILE A  33       8.543  10.173 -30.448  1.00  7.000          H  
ATOM    522 2HG1 ILE A  33      10.303  10.048 -30.437  1.00  7.000          H  
ATOM    523 1HG2 ILE A  33       7.814   9.924 -33.347  1.00  7.000          H  
ATOM    524 2HG2 ILE A  33       7.937   8.179 -33.535  1.00  7.000          H  
ATOM    525 3HG2 ILE A  33       7.183   8.857 -32.075  1.00  7.000          H  
ATOM    526 1HD1 ILE A  33       9.601  12.322 -30.919  1.00  7.000          H  
ATOM    527 2HD1 ILE A  33      10.452  11.612 -32.313  1.00  7.000          H  
ATOM    528 3HD1 ILE A  33       8.684  11.778 -32.328  1.00  7.000          H  
ATOM    529  N   GLN A  34      10.126   6.067 -33.044  1.00  3.890          N  
ATOM    530  CA  GLN A  34       9.865   4.938 -33.922  1.00  3.890          C  
ATOM    531  C   GLN A  34      10.022   3.557 -33.252  1.00  3.890          C  
ATOM    532  O   GLN A  34       9.822   2.537 -33.915  1.00  3.890          O  
ATOM    533  CB  GLN A  34      10.790   5.020 -35.128  1.00  5.830          C  
ATOM    534  CG  GLN A  34      10.528   6.209 -36.028  1.00  5.830          C  
ATOM    535  CD  GLN A  34      11.493   6.280 -37.196  1.00  5.830          C  
ATOM    536  OE1 GLN A  34      11.776   5.275 -37.857  1.00  5.830          O  
ATOM    537  NE2 GLN A  34      12.005   7.474 -37.458  1.00  5.830          N  
ATOM    538  H   GLN A  34      11.025   6.558 -33.110  1.00  4.670          H  
ATOM    539  HA  GLN A  34       8.836   5.019 -34.268  1.00  4.670          H  
ATOM    540 1HB  GLN A  34      11.809   5.117 -34.764  1.00  7.000          H  
ATOM    541 2HB  GLN A  34      10.725   4.108 -35.714  1.00  7.000          H  
ATOM    542 1HG  GLN A  34       9.515   6.140 -36.417  1.00  7.000          H  
ATOM    543 2HG  GLN A  34      10.641   7.119 -35.439  1.00  7.000          H  
ATOM    544 1HE2 GLN A  34      12.651   7.591 -38.215  1.00  7.000          H  
ATOM    545 2HE2 GLN A  34      11.744   8.261 -36.896  1.00  7.000          H  
ATOM    546  N   GLY A  35      10.406   3.512 -31.963  1.00  3.890          N  
ATOM    547  CA  GLY A  35      10.597   2.252 -31.246  1.00  3.890          C  
ATOM    548  C   GLY A  35      11.878   1.525 -31.656  1.00  3.890          C  
ATOM    549  O   GLY A  35      11.942   0.294 -31.623  1.00  3.890          O  
ATOM    550  H   GLY A  35      10.529   4.379 -31.435  1.00  4.670          H  
ATOM    551 1HA  GLY A  35      10.630   2.461 -30.175  1.00  4.670          H  
ATOM    552 2HA  GLY A  35       9.739   1.607 -31.417  1.00  4.670          H  
ATOM    553  N   ILE A  36      12.874   2.285 -32.103  1.00  3.890          N  
ATOM    554  CA  ILE A  36      14.142   1.766 -32.581  1.00  3.890          C  
ATOM    555  C   ILE A  36      15.223   1.752 -31.522  1.00  3.890          C  
ATOM    556  O   ILE A  36      15.992   0.797 -31.432  1.00  3.890          O  
ATOM    557  CB  ILE A  36      14.645   2.601 -33.778  1.00  5.830          C  
ATOM    558  CG1 ILE A  36      13.659   2.446 -34.946  1.00  5.830          C  
ATOM    559  CG2 ILE A  36      16.102   2.208 -34.161  1.00  5.830          C  
ATOM    560  CD1 ILE A  36      13.885   3.414 -36.087  1.00  5.830          C  
ATOM    561  H   ILE A  36      12.776   3.297 -32.073  1.00  4.670          H  
ATOM    562  HA  ILE A  36      13.984   0.742 -32.916  1.00  4.670          H  
ATOM    563  HB  ILE A  36      14.629   3.638 -33.505  1.00  7.000          H  
ATOM    564 1HG1 ILE A  36      13.728   1.432 -35.330  1.00  7.000          H  
ATOM    565 2HG1 ILE A  36      12.649   2.597 -34.570  1.00  7.000          H  
ATOM    566 1HG2 ILE A  36      16.448   2.813 -34.988  1.00  7.000          H  
ATOM    567 2HG2 ILE A  36      16.780   2.365 -33.326  1.00  7.000          H  
ATOM    568 3HG2 ILE A  36      16.128   1.155 -34.448  1.00  7.000          H  
ATOM    569 1HD1 ILE A  36      13.134   3.234 -36.858  1.00  7.000          H  
ATOM    570 2HD1 ILE A  36      13.794   4.436 -35.730  1.00  7.000          H  
ATOM    571 3HD1 ILE A  36      14.866   3.276 -36.519  1.00  7.000          H  
ATOM    572  N   MET A  37      15.342   2.847 -30.778  1.00  3.890          N  
ATOM    573  CA  MET A  37      16.456   2.978 -29.844  1.00  3.890          C  
ATOM    574  C   MET A  37      16.444   1.843 -28.818  1.00  3.890          C  
ATOM    575  O   MET A  37      15.459   1.721 -28.096  1.00  3.890          O  
ATOM    576  CB  MET A  37      16.351   4.296 -29.071  1.00  5.830          C  
ATOM    577  CG  MET A  37      17.566   4.612 -28.196  1.00  5.830          C  
ATOM    578  SD  MET A  37      17.396   6.154 -27.254  1.00  5.830          S  
ATOM    579  CE  MET A  37      16.396   5.626 -25.851  1.00  5.830          C  
ATOM    580  H   MET A  37      14.648   3.583 -30.908  1.00  4.670          H  
ATOM    581  HA  MET A  37      17.371   2.980 -30.422  1.00  4.670          H  
ATOM    582 1HB  MET A  37      16.218   5.117 -29.757  1.00  7.000          H  
ATOM    583 2HB  MET A  37      15.466   4.269 -28.435  1.00  7.000          H  
ATOM    584 1HG  MET A  37      17.732   3.795 -27.485  1.00  7.000          H  
ATOM    585 2HG  MET A  37      18.451   4.694 -28.828  1.00  7.000          H  
ATOM    586 1HE  MET A  37      16.213   6.465 -25.182  1.00  7.000          H  
ATOM    587 2HE  MET A  37      15.458   5.225 -26.191  1.00  7.000          H  
ATOM    588 3HE  MET A  37      16.915   4.866 -25.321  1.00  7.000          H  
ATOM    589  N   PRO A  38      17.492   0.992 -28.735  1.00  3.890          N  
ATOM    590  CA  PRO A  38      17.627  -0.090 -27.784  1.00  3.890          C  
ATOM    591  C   PRO A  38      18.104   0.488 -26.467  1.00  3.890          C  
ATOM    592  O   PRO A  38      18.809   1.498 -26.471  1.00  3.890          O  
ATOM    593  CB  PRO A  38      18.668  -0.993 -28.446  1.00  5.830          C  
ATOM    594  CG  PRO A  38      19.558  -0.041 -29.177  1.00  5.830          C  
ATOM    595  CD  PRO A  38      18.646   1.102 -29.653  1.00  5.830          C  
ATOM    596  HA  PRO A  38      16.657  -0.599 -27.667  1.00  4.670          H  
ATOM    597 1HB  PRO A  38      19.202  -1.576 -27.683  1.00  7.000          H  
ATOM    598 2HB  PRO A  38      18.170  -1.715 -29.115  1.00  7.000          H  
ATOM    599 1HG  PRO A  38      20.324   0.286 -28.481  1.00  7.000          H  
ATOM    600 2HG  PRO A  38      20.074  -0.548 -30.006  1.00  7.000          H  
ATOM    601 1HD  PRO A  38      19.173   2.056 -29.498  1.00  7.000          H  
ATOM    602 2HD  PRO A  38      18.348   0.937 -30.700  1.00  7.000          H  
ATOM    603  N   ALA A  39      17.831  -0.184 -25.361  1.00  3.890          N  
ATOM    604  CA  ALA A  39      18.334   0.276 -24.066  1.00  3.890          C  
ATOM    605  C   ALA A  39      19.847   0.453 -24.035  1.00  3.890          C  
ATOM    606  O   ALA A  39      20.362   1.469 -23.560  1.00  3.890          O  
ATOM    607  CB  ALA A  39      17.922  -0.688 -22.991  1.00  5.830          C  
ATOM    608  H   ALA A  39      17.241  -1.005 -25.411  1.00  4.670          H  
ATOM    609  HA  ALA A  39      17.889   1.233 -23.848  1.00  4.670          H  
ATOM    610 1HB  ALA A  39      18.236  -0.289 -22.060  1.00  7.000          H  
ATOM    611 2HB  ALA A  39      16.875  -0.791 -22.985  1.00  7.000          H  
ATOM    612 3HB  ALA A  39      18.375  -1.662 -23.160  1.00  7.000          H  
ATOM    613  N   HIS A  40      20.558  -0.473 -24.659  1.00  3.890          N  
ATOM    614  CA  HIS A  40      22.007  -0.512 -24.573  1.00  3.890          C  
ATOM    615  C   HIS A  40      22.745   0.474 -25.452  1.00  3.890          C  
ATOM    616  O   HIS A  40      23.975   0.502 -25.452  1.00  3.890          O  
ATOM    617  CB  HIS A  40      22.487  -1.916 -24.909  1.00  5.830          C  
ATOM    618  CG  HIS A  40      21.968  -2.871 -23.947  1.00  5.830          C  
ATOM    619  ND1 HIS A  40      20.892  -3.710 -24.215  1.00  5.830          N  
ATOM    620  CD2 HIS A  40      22.311  -3.090 -22.678  1.00  5.830          C  
ATOM    621  CE1 HIS A  40      20.624  -4.407 -23.134  1.00  5.830          C  
ATOM    622  NE2 HIS A  40      21.456  -4.019 -22.191  1.00  5.830          N  
ATOM    623  H   HIS A  40      20.072  -1.237 -25.100  1.00  4.670          H  
ATOM    624  HA  HIS A  40      22.295  -0.300 -23.544  1.00  4.670          H  
ATOM    625 1HB  HIS A  40      22.153  -2.195 -25.907  1.00  7.000          H  
ATOM    626 2HB  HIS A  40      23.575  -1.952 -24.890  1.00  7.000          H  
ATOM    627  HD1 HIS A  40      20.661  -4.062 -25.124  1.00  7.000          H  
ATOM    628  HD2 HIS A  40      23.068  -2.655 -22.036  1.00  7.000          H  
ATOM    629  HE1 HIS A  40      19.806  -5.137 -23.114  1.00  7.000          H  
ATOM    630  N   ALA A  41      22.026   1.282 -26.213  1.00  3.890          N  
ATOM    631  CA  ALA A  41      22.697   2.292 -27.005  1.00  3.890          C  
ATOM    632  C   ALA A  41      21.936   3.569 -26.814  1.00  3.890          C  
ATOM    633  O   ALA A  41      22.055   4.509 -27.598  1.00  3.890          O  
ATOM    634  CB  ALA A  41      22.790   1.918 -28.473  1.00  5.830          C  
ATOM    635  H   ALA A  41      20.999   1.245 -26.201  1.00  4.670          H  
ATOM    636  HA  ALA A  41      23.703   2.432 -26.615  1.00  4.670          H  
ATOM    637 1HB  ALA A  41      23.306   2.712 -29.012  1.00  7.000          H  
ATOM    638 2HB  ALA A  41      23.347   0.988 -28.574  1.00  7.000          H  
ATOM    639 3HB  ALA A  41      21.812   1.804 -28.883  1.00  7.000          H  
ATOM    640  N   ALA A  42      21.137   3.605 -25.744  1.00  3.890          N  
ATOM    641  CA  ALA A  42      20.317   4.759 -25.479  1.00  3.890          C  
ATOM    642  C   ALA A  42      21.130   6.002 -25.240  1.00  3.890          C  
ATOM    643  O   ALA A  42      20.733   7.094 -25.625  1.00  3.890          O  
ATOM    644  CB  ALA A  42      19.444   4.494 -24.262  1.00  5.830          C  
ATOM    645  H   ALA A  42      21.073   2.810 -25.102  1.00  4.670          H  
ATOM    646  HA  ALA A  42      19.707   4.928 -26.350  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      18.806   5.356 -24.080  1.00  7.000          H  
ATOM    648 2HB  ALA A  42      18.833   3.613 -24.455  1.00  7.000          H  
ATOM    649 3HB  ALA A  42      20.064   4.310 -23.389  1.00  7.000          H  
ATOM    650  N   GLY A  43      22.262   5.831 -24.550  1.00  3.890          N  
ATOM    651  CA  GLY A  43      23.135   6.918 -24.109  1.00  3.890          C  
ATOM    652  C   GLY A  43      22.743   7.275 -22.675  1.00  3.890          C  
ATOM    653  O   GLY A  43      23.480   7.927 -21.940  1.00  3.890          O  
ATOM    654  H   GLY A  43      22.531   4.888 -24.302  1.00  4.670          H  
ATOM    655 1HA  GLY A  43      24.178   6.606 -24.153  1.00  4.670          H  
ATOM    656 2HA  GLY A  43      23.016   7.785 -24.760  1.00  4.670          H  
ATOM    657  N   ALA A  44      21.573   6.770 -22.297  1.00  3.890          N  
ATOM    658  CA  ALA A  44      20.910   6.904 -21.011  1.00  3.890          C  
ATOM    659  C   ALA A  44      21.342   5.805 -20.033  1.00  3.890          C  
ATOM    660  O   ALA A  44      20.912   5.755 -18.882  1.00  3.890          O  
ATOM    661  CB  ALA A  44      19.412   6.832 -21.246  1.00  5.830          C  
ATOM    662  H   ALA A  44      21.072   6.267 -23.008  1.00  4.670          H  
ATOM    663  HA  ALA A  44      21.168   7.877 -20.594  1.00  4.670          H  
ATOM    664 1HB  ALA A  44      18.919   6.991 -20.329  1.00  7.000          H  
ATOM    665 2HB  ALA A  44      19.119   7.608 -21.946  1.00  7.000          H  
ATOM    666 3HB  ALA A  44      19.137   5.865 -21.651  1.00  7.000          H  
ATOM    667  N   MET A  45      22.176   4.898 -20.531  1.00  3.890          N  
ATOM    668  CA  MET A  45      22.617   3.712 -19.806  1.00  3.890          C  
ATOM    669  C   MET A  45      23.496   3.916 -18.582  1.00  3.890          C  
ATOM    670  O   MET A  45      24.422   4.729 -18.562  1.00  3.890          O  
ATOM    671  CB  MET A  45      23.315   2.739 -20.768  1.00  5.830          C  
ATOM    672  CG  MET A  45      23.776   1.422 -20.098  1.00  5.830          C  
ATOM    673  SD  MET A  45      24.298   0.156 -21.225  1.00  5.830          S  
ATOM    674  CE  MET A  45      24.550  -1.130 -20.002  1.00  5.830          C  
ATOM    675  H   MET A  45      22.508   5.045 -21.470  1.00  4.670          H  
ATOM    676  HA  MET A  45      21.723   3.219 -19.452  1.00  4.670          H  
ATOM    677 1HB  MET A  45      22.639   2.481 -21.587  1.00  7.000          H  
ATOM    678 2HB  MET A  45      24.191   3.221 -21.200  1.00  7.000          H  
ATOM    679 1HG  MET A  45      24.639   1.647 -19.469  1.00  7.000          H  
ATOM    680 2HG  MET A  45      23.017   1.009 -19.452  1.00  7.000          H  
ATOM    681 1HE  MET A  45      24.893  -2.041 -20.487  1.00  7.000          H  
ATOM    682 2HE  MET A  45      25.300  -0.799 -19.275  1.00  7.000          H  
ATOM    683 3HE  MET A  45      23.611  -1.324 -19.479  1.00  7.000          H  
ATOM    684  N   THR A  46      23.217   3.074 -17.587  1.00  3.890          N  
ATOM    685  CA  THR A  46      23.923   2.935 -16.325  1.00  3.890          C  
ATOM    686  C   THR A  46      24.372   1.488 -16.166  1.00  3.890          C  
ATOM    687  O   THR A  46      23.884   0.602 -16.870  1.00  3.890          O  
ATOM    688  CB  THR A  46      23.016   3.370 -15.161  1.00  5.830          C  
ATOM    689  OG1 THR A  46      21.810   2.567 -15.149  1.00  5.830          O  
ATOM    690  CG2 THR A  46      22.627   4.833 -15.337  1.00  5.830          C  
ATOM    691  H   THR A  46      22.420   2.465 -17.708  1.00  4.670          H  
ATOM    692  HA  THR A  46      24.810   3.570 -16.337  1.00  4.670          H  
ATOM    693  HB  THR A  46      23.549   3.238 -14.214  1.00  7.000          H  
ATOM    694  HG1 THR A  46      21.942   1.644 -14.808  1.00  7.000          H  
ATOM    695 1HG2 THR A  46      21.992   5.139 -14.512  1.00  7.000          H  
ATOM    696 2HG2 THR A  46      23.528   5.447 -15.349  1.00  7.000          H  
ATOM    697 3HG2 THR A  46      22.088   4.967 -16.274  1.00  7.000          H  
ATOM    698  N   ASN A  47      25.282   1.214 -15.235  1.00  3.890          N  
ATOM    699  CA  ASN A  47      25.722  -0.163 -15.094  1.00  3.890          C  
ATOM    700  C   ASN A  47      24.875  -0.903 -14.058  1.00  3.890          C  
ATOM    701  O   ASN A  47      24.484  -0.310 -13.064  1.00  3.890          O  
ATOM    702  CB  ASN A  47      27.192  -0.194 -14.725  1.00  5.830          C  
ATOM    703  CG  ASN A  47      28.060   0.331 -15.824  1.00  5.830          C  
ATOM    704  OD1 ASN A  47      27.845   0.051 -17.013  1.00  5.830          O  
ATOM    705  ND2 ASN A  47      29.049   1.100 -15.453  1.00  5.830          N  
ATOM    706  H   ASN A  47      25.650   1.951 -14.609  1.00  4.670          H  
ATOM    707  HA  ASN A  47      25.618  -0.632 -16.062  1.00  4.670          H  
ATOM    708 1HB  ASN A  47      27.356   0.407 -13.828  1.00  7.000          H  
ATOM    709 2HB  ASN A  47      27.497  -1.207 -14.497  1.00  7.000          H  
ATOM    710 1HD2 ASN A  47      29.665   1.488 -16.135  1.00  7.000          H  
ATOM    711 2HD2 ASN A  47      29.190   1.307 -14.480  1.00  7.000          H  
ATOM    712  N   PRO A  48      24.588  -2.210 -14.214  1.00  3.890          N  
ATOM    713  CA  PRO A  48      23.864  -3.029 -13.241  1.00  3.890          C  
ATOM    714  C   PRO A  48      24.435  -2.925 -11.818  1.00  3.890          C  
ATOM    715  O   PRO A  48      23.705  -2.912 -10.821  1.00  3.890          O  
ATOM    716  CB  PRO A  48      24.084  -4.441 -13.804  1.00  5.830          C  
ATOM    717  CG  PRO A  48      24.218  -4.241 -15.294  1.00  5.830          C  
ATOM    718  CD  PRO A  48      24.972  -2.938 -15.455  1.00  5.830          C  
ATOM    719  HA  PRO A  48      22.798  -2.746 -13.254  1.00  4.670          H  
ATOM    720 1HB  PRO A  48      24.976  -4.896 -13.347  1.00  7.000          H  
ATOM    721 2HB  PRO A  48      23.226  -5.081 -13.546  1.00  7.000          H  
ATOM    722 1HG  PRO A  48      24.745  -5.096 -15.743  1.00  7.000          H  
ATOM    723 2HG  PRO A  48      23.236  -4.216 -15.751  1.00  7.000          H  
ATOM    724 1HD  PRO A  48      26.061  -3.101 -15.509  1.00  7.000          H  
ATOM    725 2HD  PRO A  48      24.571  -2.444 -16.354  1.00  7.000          H  
ATOM    726  N   GLN A  49      25.754  -2.762 -11.730  1.00  3.890          N  
ATOM    727  CA  GLN A  49      26.470  -2.647 -10.468  1.00  3.890          C  
ATOM    728  C   GLN A  49      26.179  -1.346  -9.723  1.00  3.890          C  
ATOM    729  O   GLN A  49      26.572  -1.190  -8.567  1.00  3.890          O  
ATOM    730  CB  GLN A  49      27.980  -2.765 -10.700  1.00  5.830          C  
ATOM    731  CG  GLN A  49      28.447  -4.118 -11.261  1.00  5.830          C  
ATOM    732  CD  GLN A  49      28.382  -4.200 -12.784  1.00  5.830          C  
ATOM    733  OE1 GLN A  49      27.592  -3.507 -13.439  1.00  5.830          O  
ATOM    734  NE2 GLN A  49      29.218  -5.052 -13.355  1.00  5.830          N  
ATOM    735  H   GLN A  49      26.323  -2.796 -12.573  1.00  4.670          H  
ATOM    736  HA  GLN A  49      26.157  -3.471  -9.829  1.00  4.670          H  
ATOM    737 1HB  GLN A  49      28.298  -1.985 -11.394  1.00  7.000          H  
ATOM    738 2HB  GLN A  49      28.504  -2.594  -9.760  1.00  7.000          H  
ATOM    739 1HG  GLN A  49      29.478  -4.286 -10.954  1.00  7.000          H  
ATOM    740 2HG  GLN A  49      27.805  -4.899 -10.853  1.00  7.000          H  
ATOM    741 1HE2 GLN A  49      29.226  -5.156 -14.351  1.00  7.000          H  
ATOM    742 2HE2 GLN A  49      29.844  -5.597 -12.795  1.00  7.000          H  
ATOM    743  N   ASP A  50      25.489  -0.415 -10.376  1.00  3.890          N  
ATOM    744  CA  ASP A  50      25.174   0.872  -9.792  1.00  3.890          C  
ATOM    745  C   ASP A  50      23.869   0.800  -8.995  1.00  3.890          C  
ATOM    746  O   ASP A  50      23.466   1.793  -8.389  1.00  3.890          O  
ATOM    747  CB  ASP A  50      24.982   1.935 -10.893  1.00  5.830          C  
ATOM    748  CG  ASP A  50      26.244   2.256 -11.804  1.00  5.830          C  
ATOM    749  OD1 ASP A  50      27.369   1.999 -11.427  1.00  5.830          O  
ATOM    750  OD2 ASP A  50      26.013   2.809 -12.894  1.00  5.830          O  
ATOM    751  H   ASP A  50      25.172  -0.599 -11.329  1.00  4.670          H  
ATOM    752  HA  ASP A  50      25.984   1.168  -9.124  1.00  4.670          H  
ATOM    753 1HB  ASP A  50      24.166   1.618 -11.541  1.00  7.000          H  
ATOM    754 2HB  ASP A  50      24.666   2.866 -10.425  1.00  7.000          H  
ATOM    755  N   LYS A  51      23.197  -0.371  -9.002  1.00  3.890          N  
ATOM    756  CA  LYS A  51      21.902  -0.541  -8.332  1.00  3.890          C  
ATOM    757  C   LYS A  51      20.941   0.502  -8.866  1.00  3.890          C  
ATOM    758  O   LYS A  51      20.200   1.151  -8.126  1.00  3.890          O  
ATOM    759  CB  LYS A  51      22.034  -0.432  -6.810  1.00  5.830          C  
ATOM    760  CG  LYS A  51      22.946  -1.483  -6.197  1.00  5.830          C  
ATOM    761  CD  LYS A  51      22.967  -1.387  -4.679  1.00  5.830          C  
ATOM    762  CE  LYS A  51      23.902  -2.425  -4.067  1.00  5.830          C  
ATOM    763  NZ  LYS A  51      23.952  -2.317  -2.580  1.00  5.830          N  
ATOM    764  H   LYS A  51      23.578  -1.171  -9.521  1.00  4.670          H  
ATOM    765  HA  LYS A  51      21.506  -1.527  -8.583  1.00  4.670          H  
ATOM    766 1HB  LYS A  51      22.413   0.550  -6.533  1.00  7.000          H  
ATOM    767 2HB  LYS A  51      21.054  -0.536  -6.353  1.00  7.000          H  
ATOM    768 1HG  LYS A  51      22.603  -2.473  -6.492  1.00  7.000          H  
ATOM    769 2HG  LYS A  51      23.960  -1.341  -6.581  1.00  7.000          H  
ATOM    770 1HD  LYS A  51      23.301  -0.391  -4.385  1.00  7.000          H  
ATOM    771 2HD  LYS A  51      21.961  -1.544  -4.293  1.00  7.000          H  
ATOM    772 1HE  LYS A  51      23.557  -3.421  -4.337  1.00  7.000          H  
ATOM    773 2HE  LYS A  51      24.908  -2.279  -4.465  1.00  7.000          H  
ATOM    774 1HZ  LYS A  51      24.579  -3.018  -2.209  1.00  7.000          H  
ATOM    775 2HZ  LYS A  51      24.283  -1.399  -2.317  1.00  7.000          H  
ATOM    776 3HZ  LYS A  51      23.027  -2.461  -2.199  1.00  7.000          H  
ATOM    777  N   ASP A  52      20.953   0.640 -10.177  1.00  3.870          N  
ATOM    778  CA  ASP A  52      20.209   1.636 -10.890  1.00  3.460          C  
ATOM    779  C   ASP A  52      18.730   1.349 -10.903  1.00  2.990          C  
ATOM    780  O   ASP A  52      17.925   2.216 -10.560  1.00  3.410          O  
ATOM    781  CB  ASP A  52      20.807   1.688 -12.284  1.00  5.190          C  
ATOM    782  CG  ASP A  52      20.869   0.289 -12.930  1.00  5.190          C  
ATOM    783  OD1 ASP A  52      20.685  -0.693 -12.210  1.00  5.190          O  
ATOM    784  OD2 ASP A  52      21.112   0.193 -14.098  1.00  5.190          O  
ATOM    785  H   ASP A  52      21.525  -0.006 -10.725  1.00  4.640          H  
ATOM    786  HA  ASP A  52      20.367   2.599 -10.401  1.00  4.150          H  
ATOM    787 1HB  ASP A  52      20.217   2.329 -12.891  1.00  6.230          H  
ATOM    788 2HB  ASP A  52      21.809   2.109 -12.239  1.00  6.230          H  
ATOM    789  N   ALA A  53      18.370   0.132 -11.268  1.00  2.510          N  
ATOM    790  CA  ALA A  53      16.977  -0.242 -11.310  1.00  2.520          C  
ATOM    791  C   ALA A  53      16.375  -0.125  -9.926  1.00  2.110          C  
ATOM    792  O   ALA A  53      15.225   0.285  -9.783  1.00  2.440          O  
ATOM    793  CB  ALA A  53      16.823  -1.647 -11.829  1.00  3.780          C  
ATOM    794  H   ALA A  53      19.113  -0.515 -11.530  1.00  3.010          H  
ATOM    795  HA  ALA A  53      16.455   0.442 -11.967  1.00  3.020          H  
ATOM    796 1HB  ALA A  53      15.768  -1.901 -11.862  1.00  4.540          H  
ATOM    797 2HB  ALA A  53      17.259  -1.700 -12.828  1.00  4.540          H  
ATOM    798 3HB  ALA A  53      17.344  -2.335 -11.170  1.00  4.540          H  
ATOM    799  N   ALA A  54      17.155  -0.493  -8.897  1.00  2.330          N  
ATOM    800  CA  ALA A  54      16.679  -0.438  -7.526  1.00  3.060          C  
ATOM    801  C   ALA A  54      16.363   0.993  -7.121  1.00  3.080          C  
ATOM    802  O   ALA A  54      15.317   1.253  -6.514  1.00  3.770          O  
ATOM    803  CB  ALA A  54      17.720  -1.027  -6.596  1.00  4.590          C  
ATOM    804  H   ALA A  54      18.093  -0.817  -9.091  1.00  2.800          H  
ATOM    805  HA  ALA A  54      15.761  -1.019  -7.458  1.00  3.670          H  
ATOM    806 1HB  ALA A  54      17.350  -1.000  -5.572  1.00  5.510          H  
ATOM    807 2HB  ALA A  54      17.922  -2.057  -6.883  1.00  5.510          H  
ATOM    808 3HB  ALA A  54      18.634  -0.442  -6.666  1.00  5.510          H  
ATOM    809  N   ILE A  55      17.240   1.930  -7.492  1.00  2.680          N  
ATOM    810  CA  ILE A  55      17.022   3.332  -7.192  1.00  3.020          C  
ATOM    811  C   ILE A  55      15.815   3.875  -7.925  1.00  2.120          C  
ATOM    812  O   ILE A  55      15.002   4.578  -7.324  1.00  2.250          O  
ATOM    813  CB  ILE A  55      18.273   4.179  -7.491  1.00  4.530          C  
ATOM    814  CG1 ILE A  55      19.392   3.796  -6.470  1.00  4.530          C  
ATOM    815  CG2 ILE A  55      17.917   5.692  -7.431  1.00  4.530          C  
ATOM    816  CD1 ILE A  55      20.796   4.301  -6.814  1.00  4.530          C  
ATOM    817  H   ILE A  55      18.122   1.649  -7.939  1.00  3.220          H  
ATOM    818  HA  ILE A  55      16.826   3.417  -6.125  1.00  3.620          H  
ATOM    819  HB  ILE A  55      18.649   3.927  -8.489  1.00  5.440          H  
ATOM    820 1HG1 ILE A  55      19.116   4.195  -5.497  1.00  5.440          H  
ATOM    821 2HG1 ILE A  55      19.434   2.713  -6.390  1.00  5.440          H  
ATOM    822 1HG2 ILE A  55      18.796   6.287  -7.646  1.00  5.440          H  
ATOM    823 2HG2 ILE A  55      17.152   5.933  -8.167  1.00  5.440          H  
ATOM    824 3HG2 ILE A  55      17.543   5.941  -6.435  1.00  5.440          H  
ATOM    825 1HD1 ILE A  55      21.492   3.973  -6.043  1.00  5.440          H  
ATOM    826 2HD1 ILE A  55      21.105   3.877  -7.778  1.00  5.440          H  
ATOM    827 3HD1 ILE A  55      20.810   5.382  -6.870  1.00  5.440          H  
ATOM    828  N   TRP A  56      15.703   3.584  -9.220  1.00  1.690          N  
ATOM    829  CA  TRP A  56      14.586   4.084 -10.000  1.00  1.630          C  
ATOM    830  C   TRP A  56      13.267   3.563  -9.443  1.00  1.590          C  
ATOM    831  O   TRP A  56      12.339   4.342  -9.216  1.00  1.920          O  
ATOM    832  CB  TRP A  56      14.765   3.645 -11.447  1.00  2.440          C  
ATOM    833  CG  TRP A  56      15.985   4.246 -12.078  1.00  2.440          C  
ATOM    834  CD1 TRP A  56      16.611   5.420 -11.745  1.00  2.440          C  
ATOM    835  CD2 TRP A  56      16.773   3.664 -13.125  1.00  2.440          C  
ATOM    836  NE1 TRP A  56      17.722   5.594 -12.519  1.00  2.440          N  
ATOM    837  CE2 TRP A  56      17.846   4.531 -13.357  1.00  2.440          C  
ATOM    838  CE3 TRP A  56      16.670   2.483 -13.872  1.00  2.440          C  
ATOM    839  CZ2 TRP A  56      18.803   4.258 -14.296  1.00  2.440          C  
ATOM    840  CZ3 TRP A  56      17.637   2.211 -14.808  1.00  2.440          C  
ATOM    841  CH2 TRP A  56      18.673   3.078 -15.009  1.00  2.440          C  
ATOM    842  H   TRP A  56      16.427   3.014  -9.674  1.00  2.030          H  
ATOM    843  HA  TRP A  56      14.570   5.168  -9.939  1.00  1.960          H  
ATOM    844 1HB  TRP A  56      14.874   2.560 -11.474  1.00  2.930          H  
ATOM    845 2HB  TRP A  56      13.892   3.897 -12.031  1.00  2.930          H  
ATOM    846  HD1 TRP A  56      16.289   6.114 -10.978  1.00  2.930          H  
ATOM    847  HE1 TRP A  56      18.360   6.378 -12.471  1.00  2.930          H  
ATOM    848  HE3 TRP A  56      15.846   1.796 -13.711  1.00  2.930          H  
ATOM    849  HZ2 TRP A  56      19.642   4.925 -14.481  1.00  2.930          H  
ATOM    850  HZ3 TRP A  56      17.565   1.289 -15.377  1.00  2.930          H  
ATOM    851  HH2 TRP A  56      19.430   2.834 -15.739  1.00  2.930          H  
ATOM    852  N   ILE A  57      13.195   2.267  -9.136  1.00  1.960          N  
ATOM    853  CA  ILE A  57      11.964   1.717  -8.600  1.00  2.580          C  
ATOM    854  C   ILE A  57      11.645   2.351  -7.260  1.00  2.250          C  
ATOM    855  O   ILE A  57      10.477   2.649  -7.003  1.00  2.540          O  
ATOM    856  CB  ILE A  57      11.972   0.181  -8.559  1.00  3.870          C  
ATOM    857  CG1 ILE A  57      11.946  -0.339 -10.040  1.00  3.870          C  
ATOM    858  CG2 ILE A  57      10.753  -0.330  -7.761  1.00  3.870          C  
ATOM    859  CD1 ILE A  57      12.232  -1.814 -10.220  1.00  3.870          C  
ATOM    860  H   ILE A  57      13.991   1.646  -9.311  1.00  2.350          H  
ATOM    861  HA  ILE A  57      11.159   1.987  -9.275  1.00  3.100          H  
ATOM    862  HB  ILE A  57      12.901  -0.167  -8.098  1.00  4.640          H  
ATOM    863 1HG1 ILE A  57      10.964  -0.124 -10.462  1.00  4.640          H  
ATOM    864 2HG1 ILE A  57      12.694   0.217 -10.606  1.00  4.640          H  
ATOM    865 1HG2 ILE A  57      10.762  -1.408  -7.739  1.00  4.640          H  
ATOM    866 2HG2 ILE A  57      10.802   0.038  -6.745  1.00  4.640          H  
ATOM    867 3HG2 ILE A  57       9.831   0.023  -8.230  1.00  4.640          H  
ATOM    868 1HD1 ILE A  57      12.200  -2.051 -11.279  1.00  4.640          H  
ATOM    869 2HD1 ILE A  57      13.229  -2.032  -9.826  1.00  4.640          H  
ATOM    870 3HD1 ILE A  57      11.494  -2.414  -9.696  1.00  4.640          H  
ATOM    871  N   SER A  58      12.644   2.519  -6.386  1.00  2.230          N  
ATOM    872  CA  SER A  58      12.420   3.158  -5.098  1.00  2.700          C  
ATOM    873  C   SER A  58      11.869   4.574  -5.284  1.00  2.610          C  
ATOM    874  O   SER A  58      10.852   4.929  -4.682  1.00  3.110          O  
ATOM    875  CB  SER A  58      13.719   3.203  -4.317  1.00  4.050          C  
ATOM    876  OG  SER A  58      13.549   3.820  -3.071  1.00  4.050          O  
ATOM    877  H   SER A  58      13.590   2.199  -6.608  1.00  2.680          H  
ATOM    878  HA  SER A  58      11.697   2.569  -4.539  1.00  3.240          H  
ATOM    879 1HB  SER A  58      14.091   2.189  -4.181  1.00  4.860          H  
ATOM    880 2HB  SER A  58      14.465   3.745  -4.893  1.00  4.860          H  
ATOM    881  HG  SER A  58      14.395   3.741  -2.629  1.00  4.860          H  
ATOM    882  N   ASN A  59      12.463   5.360  -6.198  1.00  2.420          N  
ATOM    883  CA  ASN A  59      12.003   6.726  -6.440  1.00  3.190          C  
ATOM    884  C   ASN A  59      10.529   6.776  -6.845  1.00  3.350          C  
ATOM    885  O   ASN A  59       9.788   7.673  -6.403  1.00  3.890          O  
ATOM    886  CB  ASN A  59      12.835   7.376  -7.538  1.00  4.790          C  
ATOM    887  CG  ASN A  59      14.215   7.804  -7.116  1.00  4.790          C  
ATOM    888  OD1 ASN A  59      14.534   7.916  -5.927  1.00  4.790          O  
ATOM    889  ND2 ASN A  59      15.045   8.081  -8.090  1.00  4.790          N  
ATOM    890  H   ASN A  59      13.299   5.016  -6.682  1.00  2.900          H  
ATOM    891  HA  ASN A  59      12.116   7.296  -5.517  1.00  3.830          H  
ATOM    892 1HB  ASN A  59      12.956   6.653  -8.341  1.00  5.740          H  
ATOM    893 2HB  ASN A  59      12.307   8.208  -7.962  1.00  5.740          H  
ATOM    894 1HD2 ASN A  59      15.969   8.406  -7.881  1.00  5.740          H  
ATOM    895 2HD2 ASN A  59      14.754   7.991  -9.040  1.00  5.740          H  
ATOM    896  N   ILE A  60      10.110   5.765  -7.613  1.00  2.880          N  
ATOM    897  CA  ILE A  60       8.739   5.623  -8.072  1.00  3.590          C  
ATOM    898  C   ILE A  60       7.835   5.202  -6.900  1.00  3.890          C  
ATOM    899  O   ILE A  60       6.771   5.777  -6.665  1.00  3.890          O  
ATOM    900  CB  ILE A  60       8.641   4.599  -9.208  1.00  5.380          C  
ATOM    901  CG1 ILE A  60       9.450   5.109 -10.438  1.00  5.380          C  
ATOM    902  CG2 ILE A  60       7.145   4.477  -9.583  1.00  5.380          C  
ATOM    903  CD1 ILE A  60       9.722   4.021 -11.526  1.00  5.380          C  
ATOM    904  H   ILE A  60      10.825   5.109  -7.953  1.00  3.460          H  
ATOM    905  HA  ILE A  60       8.408   6.581  -8.426  1.00  4.310          H  
ATOM    906  HB  ILE A  60       9.045   3.637  -8.907  1.00  6.460          H  
ATOM    907 1HG1 ILE A  60       8.919   5.954 -10.872  1.00  6.460          H  
ATOM    908 2HG1 ILE A  60      10.399   5.473 -10.095  1.00  6.460          H  
ATOM    909 1HG2 ILE A  60       7.041   3.815 -10.389  1.00  6.460          H  
ATOM    910 2HG2 ILE A  60       6.558   4.115  -8.745  1.00  6.460          H  
ATOM    911 3HG2 ILE A  60       6.771   5.458  -9.880  1.00  6.460          H  
ATOM    912 1HD1 ILE A  60      10.296   4.429 -12.334  1.00  6.460          H  
ATOM    913 2HD1 ILE A  60      10.285   3.209 -11.079  1.00  6.460          H  
ATOM    914 3HD1 ILE A  60       8.814   3.636 -11.923  1.00  6.460          H  
ATOM    915  N   ARG A  61       8.263   4.201  -6.132  1.00  3.480          N  
ATOM    916  CA  ARG A  61       7.502   3.734  -4.973  1.00  3.890          C  
ATOM    917  C   ARG A  61       7.290   4.875  -3.970  1.00  3.890          C  
ATOM    918  O   ARG A  61       6.245   4.968  -3.327  1.00  3.890          O  
ATOM    919  CB  ARG A  61       8.211   2.567  -4.301  1.00  5.830          C  
ATOM    920  CG  ARG A  61       8.150   1.235  -5.070  1.00  5.830          C  
ATOM    921  CD  ARG A  61       8.990   0.192  -4.411  1.00  5.830          C  
ATOM    922  NE  ARG A  61       8.467  -0.205  -3.095  1.00  5.830          N  
ATOM    923  CZ  ARG A  61       7.571  -1.198  -2.869  1.00  5.830          C  
ATOM    924  NH1 ARG A  61       7.109  -1.930  -3.860  1.00  5.830          N  
ATOM    925  NH2 ARG A  61       7.164  -1.446  -1.635  1.00  5.830          N  
ATOM    926  H   ARG A  61       9.143   3.737  -6.371  1.00  4.180          H  
ATOM    927  HA  ARG A  61       6.527   3.392  -5.320  1.00  4.670          H  
ATOM    928 1HB  ARG A  61       9.262   2.820  -4.199  1.00  7.000          H  
ATOM    929 2HB  ARG A  61       7.826   2.417  -3.301  1.00  7.000          H  
ATOM    930 1HG  ARG A  61       7.116   0.884  -5.092  1.00  7.000          H  
ATOM    931 2HG  ARG A  61       8.499   1.378  -6.090  1.00  7.000          H  
ATOM    932 1HD  ARG A  61       9.052  -0.687  -5.047  1.00  7.000          H  
ATOM    933 2HD  ARG A  61       9.995   0.593  -4.267  1.00  7.000          H  
ATOM    934  HE  ARG A  61       8.795   0.314  -2.288  1.00  7.000          H  
ATOM    935 1HH1 ARG A  61       7.408  -1.757  -4.806  1.00  7.000          H  
ATOM    936 2HH1 ARG A  61       6.443  -2.672  -3.675  1.00  7.000          H  
ATOM    937 1HH2 ARG A  61       7.515  -0.893  -0.865  1.00  7.000          H  
ATOM    938 2HH2 ARG A  61       6.498  -2.188  -1.460  1.00  7.000          H  
ATOM    939  N   ASN A  62       8.242   5.808  -3.931  1.00  3.890          N  
ATOM    940  CA  ASN A  62       8.203   6.964  -3.058  1.00  3.890          C  
ATOM    941  C   ASN A  62       7.431   8.160  -3.649  1.00  3.890          C  
ATOM    942  O   ASN A  62       7.464   9.256  -3.084  1.00  3.890          O  
ATOM    943  CB  ASN A  62       9.608   7.359  -2.670  1.00  5.830          C  
ATOM    944  CG  ASN A  62      10.226   6.353  -1.744  1.00  5.830          C  
ATOM    945  OD1 ASN A  62       9.550   5.771  -0.883  1.00  5.830          O  
ATOM    946  ND2 ASN A  62      11.500   6.125  -1.905  1.00  5.830          N  
ATOM    947  H   ASN A  62       9.108   5.626  -4.450  1.00  4.670          H  
ATOM    948  HA  ASN A  62       7.687   6.678  -2.149  1.00  4.670          H  
ATOM    949 1HB  ASN A  62      10.221   7.435  -3.572  1.00  7.000          H  
ATOM    950 2HB  ASN A  62       9.601   8.334  -2.189  1.00  7.000          H  
ATOM    951 1HD2 ASN A  62      11.967   5.458  -1.325  1.00  7.000          H  
ATOM    952 2HD2 ASN A  62      12.009   6.610  -2.615  1.00  7.000          H  
ATOM    953  N   GLY A  63       6.701   7.943  -4.759  1.00  3.890          N  
ATOM    954  CA  GLY A  63       5.807   8.946  -5.338  1.00  3.890          C  
ATOM    955  C   GLY A  63       6.132   9.571  -6.701  1.00  3.890          C  
ATOM    956  O   GLY A  63       5.244  10.195  -7.286  1.00  3.890          O  
ATOM    957  H   GLY A  63       6.750   7.036  -5.234  1.00  4.670          H  
ATOM    958 1HA  GLY A  63       4.821   8.483  -5.417  1.00  4.670          H  
ATOM    959 2HA  GLY A  63       5.688   9.751  -4.616  1.00  4.670          H  
ATOM    960  N   ILE A  64       7.334   9.394  -7.253  1.00  3.890          N  
ATOM    961  CA  ILE A  64       7.619  10.007  -8.551  1.00  3.890          C  
ATOM    962  C   ILE A  64       7.029   9.167  -9.680  1.00  3.890          C  
ATOM    963  O   ILE A  64       7.309   7.986  -9.808  1.00  3.890          O  
ATOM    964  CB  ILE A  64       9.130  10.182  -8.760  1.00  5.830          C  
ATOM    965  CG1 ILE A  64       9.689  11.113  -7.673  1.00  5.830          C  
ATOM    966  CG2 ILE A  64       9.371  10.820 -10.147  1.00  5.830          C  
ATOM    967  CD1 ILE A  64      11.179  11.120  -7.568  1.00  5.830          C  
ATOM    968  H   ILE A  64       8.073   8.852  -6.788  1.00  4.670          H  
ATOM    969  HA  ILE A  64       7.152  10.987  -8.586  1.00  4.670          H  
ATOM    970  HB  ILE A  64       9.629   9.216  -8.691  1.00  7.000          H  
ATOM    971 1HG1 ILE A  64       9.371  12.120  -7.885  1.00  7.000          H  
ATOM    972 2HG1 ILE A  64       9.286  10.817  -6.706  1.00  7.000          H  
ATOM    973 1HG2 ILE A  64      10.427  10.957 -10.327  1.00  7.000          H  
ATOM    974 2HG2 ILE A  64       8.972  10.187 -10.924  1.00  7.000          H  
ATOM    975 3HG2 ILE A  64       8.877  11.779 -10.196  1.00  7.000          H  
ATOM    976 1HD1 ILE A  64      11.478  11.809  -6.779  1.00  7.000          H  
ATOM    977 2HD1 ILE A  64      11.517  10.133  -7.318  1.00  7.000          H  
ATOM    978 3HD1 ILE A  64      11.630  11.432  -8.494  1.00  7.000          H  
ATOM    979  N   THR A  65       6.279   9.788 -10.563  1.00  3.890          N  
ATOM    980  CA  THR A  65       5.634   9.065 -11.638  1.00  3.890          C  
ATOM    981  C   THR A  65       6.505   8.015 -12.347  1.00  3.890          C  
ATOM    982  O   THR A  65       7.551   8.312 -12.937  1.00  3.890          O  
ATOM    983  CB  THR A  65       5.134  10.096 -12.643  1.00  5.830          C  
ATOM    984  OG1 THR A  65       4.206  10.937 -11.992  1.00  5.830          O  
ATOM    985  CG2 THR A  65       4.507   9.459 -13.747  1.00  5.830          C  
ATOM    986  H   THR A  65       6.081  10.775 -10.450  1.00  4.670          H  
ATOM    987  HA  THR A  65       4.772   8.550 -11.213  1.00  4.670          H  
ATOM    988  HB  THR A  65       5.962  10.694 -12.980  1.00  7.000          H  
ATOM    989  HG1 THR A  65       3.811  11.552 -12.630  1.00  7.000          H  
ATOM    990 1HG2 THR A  65       4.167  10.193 -14.416  1.00  7.000          H  
ATOM    991 2HG2 THR A  65       5.203   8.831 -14.255  1.00  7.000          H  
ATOM    992 3HG2 THR A  65       3.701   8.906 -13.378  1.00  7.000          H  
ATOM    993  N   GLY A  66       5.967   6.788 -12.408  1.00  3.890          N  
ATOM    994  CA  GLY A  66       6.632   5.630 -13.000  1.00  3.890          C  
ATOM    995  C   GLY A  66       7.179   5.880 -14.394  1.00  3.890          C  
ATOM    996  O   GLY A  66       8.393   5.784 -14.582  1.00  3.890          O  
ATOM    997  H   GLY A  66       5.093   6.644 -11.927  1.00  4.670          H  
ATOM    998 1HA  GLY A  66       7.448   5.352 -12.363  1.00  4.670          H  
ATOM    999 2HA  GLY A  66       5.949   4.789 -12.996  1.00  4.670          H  
ATOM   1000  N   PRO A  67       6.329   6.198 -15.385  1.00  3.890          N  
ATOM   1001  CA  PRO A  67       6.674   6.518 -16.757  1.00  3.890          C  
ATOM   1002  C   PRO A  67       7.618   7.705 -16.896  1.00  3.890          C  
ATOM   1003  O   PRO A  67       8.201   7.883 -17.953  1.00  3.890          O  
ATOM   1004  CB  PRO A  67       5.309   6.796 -17.393  1.00  5.830          C  
ATOM   1005  CG  PRO A  67       4.348   5.978 -16.576  1.00  5.830          C  
ATOM   1006  CD  PRO A  67       4.882   6.025 -15.184  1.00  5.830          C  
ATOM   1007  HA  PRO A  67       7.116   5.629 -17.222  1.00  4.670          H  
ATOM   1008 1HB  PRO A  67       5.093   7.874 -17.353  1.00  7.000          H  
ATOM   1009 2HB  PRO A  67       5.323   6.507 -18.455  1.00  7.000          H  
ATOM   1010 1HG  PRO A  67       3.337   6.393 -16.649  1.00  7.000          H  
ATOM   1011 2HG  PRO A  67       4.295   4.955 -16.970  1.00  7.000          H  
ATOM   1012 1HD  PRO A  67       4.465   6.859 -14.697  1.00  7.000          H  
ATOM   1013 2HD  PRO A  67       4.636   5.081 -14.690  1.00  7.000          H  
ATOM   1014  N   ILE A  68       7.745   8.560 -15.894  1.00  3.890          N  
ATOM   1015  CA  ILE A  68       8.653   9.678 -16.017  1.00  3.890          C  
ATOM   1016  C   ILE A  68      10.035   9.193 -15.670  1.00  3.890          C  
ATOM   1017  O   ILE A  68      10.992   9.420 -16.415  1.00  3.890          O  
ATOM   1018  CB  ILE A  68       8.201  10.857 -15.159  1.00  5.830          C  
ATOM   1019  CG1 ILE A  68       6.778  11.327 -15.642  1.00  5.830          C  
ATOM   1020  CG2 ILE A  68       9.219  11.950 -15.177  1.00  5.830          C  
ATOM   1021  CD1 ILE A  68       6.633  11.775 -17.070  1.00  5.830          C  
ATOM   1022  H   ILE A  68       7.304   8.414 -14.987  1.00  4.670          H  
ATOM   1023  HA  ILE A  68       8.692  10.001 -17.051  1.00  4.670          H  
ATOM   1024  HB  ILE A  68       8.083  10.525 -14.132  1.00  7.000          H  
ATOM   1025 1HG1 ILE A  68       6.123  10.511 -15.545  1.00  7.000          H  
ATOM   1026 2HG1 ILE A  68       6.454  12.137 -14.998  1.00  7.000          H  
ATOM   1027 1HG2 ILE A  68       8.879  12.777 -14.557  1.00  7.000          H  
ATOM   1028 2HG2 ILE A  68      10.172  11.593 -14.794  1.00  7.000          H  
ATOM   1029 3HG2 ILE A  68       9.355  12.276 -16.174  1.00  7.000          H  
ATOM   1030 1HD1 ILE A  68       5.598  12.041 -17.255  1.00  7.000          H  
ATOM   1031 2HD1 ILE A  68       7.255  12.632 -17.255  1.00  7.000          H  
ATOM   1032 3HD1 ILE A  68       6.901  10.980 -17.749  1.00  7.000          H  
ATOM   1033  N   VAL A  69      10.148   8.476 -14.560  1.00  3.890          N  
ATOM   1034  CA  VAL A  69      11.455   7.961 -14.201  1.00  3.890          C  
ATOM   1035  C   VAL A  69      11.908   7.020 -15.318  1.00  3.890          C  
ATOM   1036  O   VAL A  69      13.045   7.099 -15.758  1.00  3.890          O  
ATOM   1037  CB  VAL A  69      11.415   7.219 -12.855  1.00  5.830          C  
ATOM   1038  CG1 VAL A  69      12.762   6.510 -12.587  1.00  5.830          C  
ATOM   1039  CG2 VAL A  69      11.077   8.202 -11.736  1.00  5.830          C  
ATOM   1040  H   VAL A  69       9.320   8.316 -13.975  1.00  4.670          H  
ATOM   1041  HA  VAL A  69      12.157   8.791 -14.129  1.00  4.670          H  
ATOM   1042  HB  VAL A  69      10.646   6.479 -12.903  1.00  7.000          H  
ATOM   1043 1HG1 VAL A  69      12.694   5.983 -11.634  1.00  7.000          H  
ATOM   1044 2HG1 VAL A  69      12.980   5.794 -13.378  1.00  7.000          H  
ATOM   1045 3HG1 VAL A  69      13.565   7.244 -12.540  1.00  7.000          H  
ATOM   1046 1HG2 VAL A  69      11.017   7.685 -10.779  1.00  7.000          H  
ATOM   1047 2HG2 VAL A  69      11.838   8.975 -11.679  1.00  7.000          H  
ATOM   1048 3HG2 VAL A  69      10.122   8.641 -11.967  1.00  7.000          H  
ATOM   1049  N   ILE A  70      11.008   6.150 -15.783  1.00  3.890          N  
ATOM   1050  CA  ILE A  70      11.284   5.212 -16.864  1.00  3.890          C  
ATOM   1051  C   ILE A  70      11.593   5.842 -18.223  1.00  3.890          C  
ATOM   1052  O   ILE A  70      12.525   5.400 -18.883  1.00  3.890          O  
ATOM   1053  CB  ILE A  70      10.135   4.182 -16.992  1.00  5.830          C  
ATOM   1054  CG1 ILE A  70      10.165   3.252 -15.723  1.00  5.830          C  
ATOM   1055  CG2 ILE A  70      10.190   3.390 -18.354  1.00  5.830          C  
ATOM   1056  CD1 ILE A  70       8.938   2.388 -15.524  1.00  5.830          C  
ATOM   1057  H   ILE A  70      10.088   6.123 -15.334  1.00  4.670          H  
ATOM   1058  HA  ILE A  70      12.171   4.654 -16.570  1.00  4.670          H  
ATOM   1059  HB  ILE A  70       9.198   4.718 -16.950  1.00  7.000          H  
ATOM   1060 1HG1 ILE A  70      11.036   2.599 -15.797  1.00  7.000          H  
ATOM   1061 2HG1 ILE A  70      10.281   3.878 -14.840  1.00  7.000          H  
ATOM   1062 1HG2 ILE A  70       9.358   2.700 -18.417  1.00  7.000          H  
ATOM   1063 2HG2 ILE A  70      10.127   4.070 -19.200  1.00  7.000          H  
ATOM   1064 3HG2 ILE A  70      11.105   2.839 -18.433  1.00  7.000          H  
ATOM   1065 1HD1 ILE A  70       9.063   1.793 -14.618  1.00  7.000          H  
ATOM   1066 2HD1 ILE A  70       8.060   3.029 -15.417  1.00  7.000          H  
ATOM   1067 3HD1 ILE A  70       8.801   1.723 -16.369  1.00  7.000          H  
ATOM   1068  N   THR A  71      10.808   6.830 -18.683  1.00  3.890          N  
ATOM   1069  CA  THR A  71      11.067   7.371 -20.012  1.00  3.890          C  
ATOM   1070  C   THR A  71      12.106   8.485 -20.085  1.00  3.890          C  
ATOM   1071  O   THR A  71      12.637   8.753 -21.168  1.00  3.890          O  
ATOM   1072  CB  THR A  71       9.784   7.906 -20.670  1.00  5.830          C  
ATOM   1073  OG1 THR A  71       9.251   9.002 -19.924  1.00  5.830          O  
ATOM   1074  CG2 THR A  71       8.717   6.786 -20.823  1.00  5.830          C  
ATOM   1075  H   THR A  71      10.020   7.190 -18.153  1.00  4.670          H  
ATOM   1076  HA  THR A  71      11.426   6.551 -20.626  1.00  4.670          H  
ATOM   1077  HB  THR A  71      10.056   8.290 -21.625  1.00  7.000          H  
ATOM   1078  HG1 THR A  71       8.936   8.690 -19.071  1.00  7.000          H  
ATOM   1079 1HG2 THR A  71       7.831   7.190 -21.317  1.00  7.000          H  
ATOM   1080 2HG2 THR A  71       9.129   5.975 -21.415  1.00  7.000          H  
ATOM   1081 3HG2 THR A  71       8.439   6.397 -19.851  1.00  7.000          H  
ATOM   1082  N   SER A  72      12.442   9.119 -18.961  1.00  3.890          N  
ATOM   1083  CA  SER A  72      13.425  10.193 -18.985  1.00  3.890          C  
ATOM   1084  C   SER A  72      14.699   9.765 -19.671  1.00  3.890          C  
ATOM   1085  O   SER A  72      15.266   8.719 -19.360  1.00  3.890          O  
ATOM   1086  CB  SER A  72      13.789  10.606 -17.577  1.00  5.830          C  
ATOM   1087  OG  SER A  72      14.842  11.560 -17.583  1.00  5.830          O  
ATOM   1088  H   SER A  72      11.957   8.923 -18.082  1.00  4.670          H  
ATOM   1089  HA  SER A  72      13.006  11.042 -19.526  1.00  4.670          H  
ATOM   1090 1HB  SER A  72      12.917  11.019 -17.080  1.00  7.000          H  
ATOM   1091 2HB  SER A  72      14.092   9.719 -17.010  1.00  7.000          H  
ATOM   1092  HG  SER A  72      15.057  11.702 -16.645  1.00  7.000          H  
ATOM   1093  N   TYR A  73      15.222  10.607 -20.551  1.00  3.890          N  
ATOM   1094  CA  TYR A  73      16.450  10.306 -21.280  1.00  3.890          C  
ATOM   1095  C   TYR A  73      17.677  10.073 -20.390  1.00  3.890          C  
ATOM   1096  O   TYR A  73      18.739   9.701 -20.873  1.00  3.890          O  
ATOM   1097  CB  TYR A  73      16.737  11.326 -22.361  1.00  5.830          C  
ATOM   1098  CG  TYR A  73      17.874  10.888 -23.221  1.00  5.830          C  
ATOM   1099  CD1 TYR A  73      17.732   9.776 -24.063  1.00  5.830          C  
ATOM   1100  CD2 TYR A  73      19.058  11.581 -23.186  1.00  5.830          C  
ATOM   1101  CE1 TYR A  73      18.792   9.369 -24.826  1.00  5.830          C  
ATOM   1102  CE2 TYR A  73      20.112  11.179 -23.957  1.00  5.830          C  
ATOM   1103  CZ  TYR A  73      19.998  10.079 -24.764  1.00  5.830          C  
ATOM   1104  OH  TYR A  73      21.084   9.691 -25.519  1.00  5.830          O  
ATOM   1105  H   TYR A  73      14.732  11.476 -20.790  1.00  4.670          H  
ATOM   1106  HA  TYR A  73      16.276   9.363 -21.797  1.00  4.670          H  
ATOM   1107 1HB  TYR A  73      15.864  11.469 -22.966  1.00  7.000          H  
ATOM   1108 2HB  TYR A  73      16.985  12.278 -21.918  1.00  7.000          H  
ATOM   1109  HD1 TYR A  73      16.791   9.228 -24.099  1.00  7.000          H  
ATOM   1110  HD2 TYR A  73      19.154  12.439 -22.544  1.00  7.000          H  
ATOM   1111  HE1 TYR A  73      18.698   8.497 -25.474  1.00  7.000          H  
ATOM   1112  HE2 TYR A  73      21.050  11.727 -23.922  1.00  7.000          H  
ATOM   1113  HH  TYR A  73      20.976   8.751 -25.762  1.00  7.000          H  
ATOM   1114  N   GLY A  74      17.605  10.441 -19.118  1.00  3.890          N  
ATOM   1115  CA  GLY A  74      18.739  10.235 -18.231  1.00  3.890          C  
ATOM   1116  C   GLY A  74      18.734   8.813 -17.640  1.00  3.890          C  
ATOM   1117  O   GLY A  74      19.601   8.452 -16.840  1.00  3.890          O  
ATOM   1118  H   GLY A  74      16.719  10.773 -18.738  1.00  4.670          H  
ATOM   1119 1HA  GLY A  74      19.666  10.406 -18.775  1.00  4.670          H  
ATOM   1120 2HA  GLY A  74      18.702  10.970 -17.427  1.00  4.670          H  
ATOM   1121  N   VAL A  75      17.737   8.007 -18.024  1.00  3.890          N  
ATOM   1122  CA  VAL A  75      17.531   6.660 -17.521  1.00  3.890          C  
ATOM   1123  C   VAL A  75      17.565   5.564 -18.609  1.00  3.890          C  
ATOM   1124  O   VAL A  75      16.859   5.625 -19.603  1.00  3.890          O  
ATOM   1125  CB  VAL A  75      16.173   6.661 -16.759  1.00  5.830          C  
ATOM   1126  CG1 VAL A  75      15.818   5.319 -16.282  1.00  5.830          C  
ATOM   1127  CG2 VAL A  75      16.277   7.598 -15.559  1.00  5.830          C  
ATOM   1128  H   VAL A  75      17.042   8.359 -18.688  1.00  4.670          H  
ATOM   1129  HA  VAL A  75      18.324   6.446 -16.804  1.00  4.670          H  
ATOM   1130  HB  VAL A  75      15.373   7.000 -17.432  1.00  7.000          H  
ATOM   1131 1HG1 VAL A  75      14.867   5.355 -15.753  1.00  7.000          H  
ATOM   1132 2HG1 VAL A  75      15.734   4.686 -17.107  1.00  7.000          H  
ATOM   1133 3HG1 VAL A  75      16.555   4.978 -15.647  1.00  7.000          H  
ATOM   1134 1HG2 VAL A  75      15.331   7.610 -15.023  1.00  7.000          H  
ATOM   1135 2HG2 VAL A  75      17.064   7.249 -14.898  1.00  7.000          H  
ATOM   1136 3HG2 VAL A  75      16.504   8.602 -15.896  1.00  7.000          H  
ATOM   1137  N   TYR A  76      18.346   4.503 -18.371  1.00  3.890          N  
ATOM   1138  CA  TYR A  76      18.503   3.327 -19.265  1.00  3.890          C  
ATOM   1139  C   TYR A  76      17.176   2.838 -19.810  1.00  3.890          C  
ATOM   1140  O   TYR A  76      17.019   2.564 -21.016  1.00  3.890          O  
ATOM   1141  CB  TYR A  76      19.106   2.181 -18.463  1.00  5.830          C  
ATOM   1142  CG  TYR A  76      19.228   0.810 -19.119  1.00  5.830          C  
ATOM   1143  CD1 TYR A  76      20.260   0.483 -19.972  1.00  5.830          C  
ATOM   1144  CD2 TYR A  76      18.290  -0.142 -18.789  1.00  5.830          C  
ATOM   1145  CE1 TYR A  76      20.375  -0.804 -20.470  1.00  5.830          C  
ATOM   1146  CE2 TYR A  76      18.379  -1.411 -19.283  1.00  5.830          C  
ATOM   1147  CZ  TYR A  76      19.421  -1.761 -20.109  1.00  5.830          C  
ATOM   1148  OH  TYR A  76      19.503  -3.054 -20.565  1.00  5.830          O  
ATOM   1149  H   TYR A  76      18.913   4.564 -17.535  1.00  4.670          H  
ATOM   1150  HA  TYR A  76      19.148   3.601 -20.100  1.00  4.670          H  
ATOM   1151 1HB  TYR A  76      20.082   2.466 -18.085  1.00  7.000          H  
ATOM   1152 2HB  TYR A  76      18.480   2.037 -17.607  1.00  7.000          H  
ATOM   1153  HD1 TYR A  76      20.981   1.217 -20.239  1.00  7.000          H  
ATOM   1154  HD2 TYR A  76      17.478   0.118 -18.119  1.00  7.000          H  
ATOM   1155  HE1 TYR A  76      21.198  -1.056 -21.130  1.00  7.000          H  
ATOM   1156  HE2 TYR A  76      17.630  -2.155 -19.002  1.00  7.000          H  
ATOM   1157  HH  TYR A  76      20.233  -3.156 -21.191  1.00  7.000          H  
ATOM   1158  N   ALA A  77      16.210   2.807 -18.902  1.00  3.890          N  
ATOM   1159  CA  ALA A  77      14.870   2.324 -19.110  1.00  3.890          C  
ATOM   1160  C   ALA A  77      14.180   3.046 -20.294  1.00  3.890          C  
ATOM   1161  O   ALA A  77      13.197   2.545 -20.842  1.00  3.890          O  
ATOM   1162  CB  ALA A  77      14.061   2.479 -17.839  1.00  5.830          C  
ATOM   1163  H   ALA A  77      16.462   3.078 -17.961  1.00  4.670          H  
ATOM   1164  HA  ALA A  77      14.950   1.275 -19.304  1.00  4.670          H  
ATOM   1165 1HB  ALA A  77      13.093   2.070 -17.968  1.00  7.000          H  
ATOM   1166 2HB  ALA A  77      14.564   1.963 -17.027  1.00  7.000          H  
ATOM   1167 3HB  ALA A  77      13.962   3.523 -17.603  1.00  7.000          H  
ATOM   1168  N   ALA A  78      14.665   4.237 -20.670  1.00  3.890          N  
ATOM   1169  CA  ALA A  78      14.112   5.010 -21.772  1.00  3.890          C  
ATOM   1170  C   ALA A  78      14.205   4.231 -23.082  1.00  3.890          C  
ATOM   1171  O   ALA A  78      13.349   4.360 -23.952  1.00  3.890          O  
ATOM   1172  CB  ALA A  78      14.842   6.339 -21.908  1.00  5.830          C  
ATOM   1173  H   ALA A  78      15.482   4.621 -20.203  1.00  4.670          H  
ATOM   1174  HA  ALA A  78      13.063   5.193 -21.559  1.00  4.670          H  
ATOM   1175 1HB  ALA A  78      14.401   6.920 -22.715  1.00  7.000          H  
ATOM   1176 2HB  ALA A  78      14.748   6.886 -20.970  1.00  7.000          H  
ATOM   1177 3HB  ALA A  78      15.895   6.159 -22.114  1.00  7.000          H  
ATOM   1178  N   GLY A  79      15.275   3.440 -23.259  1.00  3.890          N  
ATOM   1179  CA  GLY A  79      15.412   2.659 -24.489  1.00  3.890          C  
ATOM   1180  C   GLY A  79      14.732   1.315 -24.306  1.00  3.890          C  
ATOM   1181  O   GLY A  79      14.101   0.770 -25.214  1.00  3.890          O  
ATOM   1182  H   GLY A  79      15.982   3.359 -22.524  1.00  4.670          H  
ATOM   1183 1HA  GLY A  79      14.958   3.185 -25.311  1.00  4.670          H  
ATOM   1184 2HA  GLY A  79      16.454   2.537 -24.753  1.00  4.670          H  
ATOM   1185  N   TRP A  80      14.741   0.845 -23.067  1.00  3.890          N  
ATOM   1186  CA  TRP A  80      14.142  -0.433 -22.674  1.00  3.890          C  
ATOM   1187  C   TRP A  80      12.677  -0.443 -23.108  1.00  3.890          C  
ATOM   1188  O   TRP A  80      12.205  -1.406 -23.719  1.00  3.890          O  
ATOM   1189  CB  TRP A  80      14.391  -0.582 -21.182  1.00  5.830          C  
ATOM   1190  CG  TRP A  80      13.797  -1.651 -20.419  1.00  5.830          C  
ATOM   1191  CD1 TRP A  80      14.155  -2.949 -20.360  1.00  5.830          C  
ATOM   1192  CD2 TRP A  80      12.751  -1.471 -19.432  1.00  5.830          C  
ATOM   1193  NE1 TRP A  80      13.370  -3.604 -19.450  1.00  5.830          N  
ATOM   1194  CE2 TRP A  80      12.506  -2.701 -18.875  1.00  5.830          C  
ATOM   1195  CE3 TRP A  80      12.023  -0.356 -18.977  1.00  5.830          C  
ATOM   1196  CZ2 TRP A  80      11.545  -2.879 -17.900  1.00  5.830          C  
ATOM   1197  CZ3 TRP A  80      11.074  -0.527 -17.997  1.00  5.830          C  
ATOM   1198  CH2 TRP A  80      10.837  -1.759 -17.472  1.00  5.830          C  
ATOM   1199  H   TRP A  80      15.252   1.391 -22.368  1.00  4.670          H  
ATOM   1200  HA  TRP A  80      14.649  -1.243 -23.194  1.00  4.670          H  
ATOM   1201 1HB  TRP A  80      15.459  -0.540 -20.968  1.00  7.000          H  
ATOM   1202 2HB  TRP A  80      13.955   0.257 -20.785  1.00  7.000          H  
ATOM   1203  HD1 TRP A  80      14.949  -3.409 -20.949  1.00  7.000          H  
ATOM   1204  HE1 TRP A  80      13.438  -4.590 -19.209  1.00  7.000          H  
ATOM   1205  HE3 TRP A  80      12.191   0.630 -19.404  1.00  7.000          H  
ATOM   1206  HZ2 TRP A  80      11.347  -3.855 -17.457  1.00  7.000          H  
ATOM   1207  HZ3 TRP A  80      10.517   0.343 -17.660  1.00  7.000          H  
ATOM   1208  HH2 TRP A  80      10.082  -1.875 -16.697  1.00  7.000          H  
ATOM   1209  N   THR A  81      11.987   0.662 -22.856  1.00  3.890          N  
ATOM   1210  CA  THR A  81      10.615   0.844 -23.292  1.00  3.890          C  
ATOM   1211  C   THR A  81      10.487   2.009 -24.281  1.00  3.890          C  
ATOM   1212  O   THR A  81       9.518   2.769 -24.228  1.00  3.890          O  
ATOM   1213  CB  THR A  81       9.625   1.000 -22.125  1.00  5.830          C  
ATOM   1214  OG1 THR A  81      10.043   2.060 -21.269  1.00  5.830          O  
ATOM   1215  CG2 THR A  81       9.525  -0.290 -21.383  1.00  5.830          C  
ATOM   1216  H   THR A  81      12.425   1.403 -22.297  1.00  4.670          H  
ATOM   1217  HA  THR A  81      10.315  -0.055 -23.826  1.00  4.670          H  
ATOM   1218  HB  THR A  81       8.656   1.236 -22.503  1.00  7.000          H  
ATOM   1219  HG1 THR A  81       9.881   2.902 -21.712  1.00  7.000          H  
ATOM   1220 1HG2 THR A  81       8.823  -0.188 -20.556  1.00  7.000          H  
ATOM   1221 2HG2 THR A  81       9.179  -1.068 -22.060  1.00  7.000          H  
ATOM   1222 3HG2 THR A  81      10.473  -0.557 -21.020  1.00  7.000          H  
ATOM   1223  N   ALA A  82      11.423   2.143 -25.235  1.00  3.890          N  
ATOM   1224  CA  ALA A  82      11.283   3.243 -26.184  1.00  3.890          C  
ATOM   1225  C   ALA A  82       9.919   3.205 -26.899  1.00  3.890          C  
ATOM   1226  O   ALA A  82       9.348   4.275 -27.116  1.00  3.890          O  
ATOM   1227  CB  ALA A  82      12.401   3.260 -27.222  1.00  5.830          C  
ATOM   1228  H   ALA A  82      12.243   1.521 -25.274  1.00  4.670          H  
ATOM   1229  HA  ALA A  82      11.338   4.171 -25.618  1.00  4.670          H  
ATOM   1230 1HB  ALA A  82      12.251   4.106 -27.861  1.00  7.000          H  
ATOM   1231 2HB  ALA A  82      13.346   3.346 -26.732  1.00  7.000          H  
ATOM   1232 3HB  ALA A  82      12.414   2.372 -27.827  1.00  7.000          H  
ATOM   1233  N   PRO A  83       9.325   2.033 -27.270  1.00  3.890          N  
ATOM   1234  CA  PRO A  83       8.009   1.979 -27.884  1.00  3.890          C  
ATOM   1235  C   PRO A  83       6.917   2.601 -26.995  1.00  3.890          C  
ATOM   1236  O   PRO A  83       5.879   3.022 -27.524  1.00  3.890          O  
ATOM   1237  CB  PRO A  83       7.796   0.476 -28.095  1.00  5.830          C  
ATOM   1238  CG  PRO A  83       9.199  -0.106 -28.196  1.00  5.830          C  
ATOM   1239  CD  PRO A  83      10.013   0.693 -27.225  1.00  5.830          C  
ATOM   1240  HA  PRO A  83       8.053   2.500 -28.853  1.00  4.670          H  
ATOM   1241 1HB  PRO A  83       7.222   0.056 -27.252  1.00  7.000          H  
ATOM   1242 2HB  PRO A  83       7.197   0.304 -29.003  1.00  7.000          H  
ATOM   1243 1HG  PRO A  83       9.186  -1.181 -27.953  1.00  7.000          H  
ATOM   1244 2HG  PRO A  83       9.577  -0.024 -29.230  1.00  7.000          H  
ATOM   1245 1HD  PRO A  83       9.911   0.207 -26.256  1.00  7.000          H  
ATOM   1246 2HD  PRO A  83      11.044   0.722 -27.570  1.00  7.000          H  
ATOM   1247  N   LEU A  84       7.135   2.657 -25.658  1.00  3.890          N  
ATOM   1248  CA  LEU A  84       6.196   3.282 -24.734  1.00  3.890          C  
ATOM   1249  C   LEU A  84       6.191   4.754 -25.007  1.00  3.890          C  
ATOM   1250  O   LEU A  84       5.147   5.395 -24.994  1.00  3.890          O  
ATOM   1251  CB  LEU A  84       6.578   3.062 -23.259  1.00  5.830          C  
ATOM   1252  CG  LEU A  84       5.673   3.720 -22.154  1.00  5.830          C  
ATOM   1253  CD1 LEU A  84       4.235   3.200 -22.240  1.00  5.830          C  
ATOM   1254  CD2 LEU A  84       6.304   3.425 -20.770  1.00  5.830          C  
ATOM   1255  H   LEU A  84       7.998   2.317 -25.241  1.00  4.670          H  
ATOM   1256  HA  LEU A  84       5.204   2.879 -24.925  1.00  4.670          H  
ATOM   1257 1HB  LEU A  84       6.593   1.996 -23.072  1.00  7.000          H  
ATOM   1258 2HB  LEU A  84       7.567   3.457 -23.100  1.00  7.000          H  
ATOM   1259  HG  LEU A  84       5.642   4.800 -22.305  1.00  7.000          H  
ATOM   1260 1HD1 LEU A  84       3.635   3.676 -21.465  1.00  7.000          H  
ATOM   1261 2HD1 LEU A  84       3.805   3.438 -23.211  1.00  7.000          H  
ATOM   1262 3HD1 LEU A  84       4.226   2.122 -22.093  1.00  7.000          H  
ATOM   1263 1HD2 LEU A  84       5.706   3.892 -19.985  1.00  7.000          H  
ATOM   1264 2HD2 LEU A  84       6.342   2.346 -20.605  1.00  7.000          H  
ATOM   1265 3HD2 LEU A  84       7.318   3.829 -20.738  1.00  7.000          H  
ATOM   1266  N   ILE A  85       7.391   5.304 -25.193  1.00  3.890          N  
ATOM   1267  CA  ILE A  85       7.537   6.736 -25.412  1.00  3.890          C  
ATOM   1268  C   ILE A  85       6.865   7.090 -26.718  1.00  3.890          C  
ATOM   1269  O   ILE A  85       6.134   8.081 -26.812  1.00  3.890          O  
ATOM   1270  CB  ILE A  85       9.006   7.167 -25.477  1.00  5.830          C  
ATOM   1271  CG1 ILE A  85       9.629   6.947 -24.133  1.00  5.830          C  
ATOM   1272  CG2 ILE A  85       9.065   8.683 -25.869  1.00  5.830          C  
ATOM   1273  CD1 ILE A  85      11.172   7.037 -24.065  1.00  5.830          C  
ATOM   1274  H   ILE A  85       8.206   4.676 -25.179  1.00  4.670          H  
ATOM   1275  HA  ILE A  85       7.041   7.266 -24.604  1.00  4.670          H  
ATOM   1276  HB  ILE A  85       9.535   6.559 -26.188  1.00  7.000          H  
ATOM   1277 1HG1 ILE A  85       9.195   7.669 -23.484  1.00  7.000          H  
ATOM   1278 2HG1 ILE A  85       9.348   5.954 -23.790  1.00  7.000          H  
ATOM   1279 1HG2 ILE A  85      10.073   9.037 -25.900  1.00  7.000          H  
ATOM   1280 2HG2 ILE A  85       8.617   8.842 -26.847  1.00  7.000          H  
ATOM   1281 3HG2 ILE A  85       8.524   9.261 -25.134  1.00  7.000          H  
ATOM   1282 1HD1 ILE A  85      11.509   6.853 -23.051  1.00  7.000          H  
ATOM   1283 2HD1 ILE A  85      11.617   6.290 -24.714  1.00  7.000          H  
ATOM   1284 3HD1 ILE A  85      11.508   8.021 -24.368  1.00  7.000          H  
ATOM   1285  N   GLY A  86       7.152   6.291 -27.743  1.00  3.890          N  
ATOM   1286  CA  GLY A  86       6.573   6.488 -29.059  1.00  3.890          C  
ATOM   1287  C   GLY A  86       5.045   6.462 -28.992  1.00  3.890          C  
ATOM   1288  O   GLY A  86       4.378   7.383 -29.470  1.00  3.890          O  
ATOM   1289  H   GLY A  86       7.812   5.519 -27.585  1.00  4.670          H  
ATOM   1290 1HA  GLY A  86       6.901   7.443 -29.463  1.00  4.670          H  
ATOM   1291 2HA  GLY A  86       6.933   5.710 -29.735  1.00  4.670          H  
ATOM   1292  N   THR A  87       4.496   5.404 -28.392  1.00  3.890          N  
ATOM   1293  CA  THR A  87       3.059   5.216 -28.266  1.00  3.890          C  
ATOM   1294  C   THR A  87       2.394   6.305 -27.427  1.00  3.890          C  
ATOM   1295  O   THR A  87       1.341   6.829 -27.799  1.00  3.890          O  
ATOM   1296  CB  THR A  87       2.765   3.846 -27.608  1.00  5.830          C  
ATOM   1297  OG1 THR A  87       3.300   2.795 -28.424  1.00  5.830          O  
ATOM   1298  CG2 THR A  87       1.258   3.641 -27.462  1.00  5.830          C  
ATOM   1299  H   THR A  87       5.101   4.671 -28.026  1.00  4.670          H  
ATOM   1300  HA  THR A  87       2.623   5.235 -29.262  1.00  4.670          H  
ATOM   1301  HB  THR A  87       3.237   3.805 -26.625  1.00  7.000          H  
ATOM   1302  HG1 THR A  87       4.278   2.783 -28.318  1.00  7.000          H  
ATOM   1303 1HG2 THR A  87       1.076   2.670 -27.006  1.00  7.000          H  
ATOM   1304 2HG2 THR A  87       0.825   4.416 -26.833  1.00  7.000          H  
ATOM   1305 3HG2 THR A  87       0.793   3.673 -28.446  1.00  7.000          H  
ATOM   1306  N   ALA A  88       2.980   6.611 -26.268  1.00  3.890          N  
ATOM   1307  CA  ALA A  88       2.448   7.594 -25.342  1.00  3.890          C  
ATOM   1308  C   ALA A  88       2.400   9.003 -25.942  1.00  3.890          C  
ATOM   1309  O   ALA A  88       1.378   9.711 -25.855  1.00  3.890          O  
ATOM   1310  CB  ALA A  88       3.329   7.580 -24.093  1.00  5.830          C  
ATOM   1311  H   ALA A  88       3.836   6.131 -25.997  1.00  4.670          H  
ATOM   1312  HA  ALA A  88       1.431   7.303 -25.085  1.00  4.670          H  
ATOM   1313 1HB  ALA A  88       2.994   8.261 -23.348  1.00  7.000          H  
ATOM   1314 2HB  ALA A  88       3.336   6.578 -23.674  1.00  7.000          H  
ATOM   1315 3HB  ALA A  88       4.343   7.855 -24.384  1.00  7.000          H  
ATOM   1316  N   GLY A  89       3.484   9.395 -26.603  1.00  3.890          N  
ATOM   1317  CA  GLY A  89       3.548  10.699 -27.203  1.00  3.890          C  
ATOM   1318  C   GLY A  89       3.653  11.735 -26.105  1.00  3.890          C  
ATOM   1319  O   GLY A  89       3.609  11.413 -24.914  1.00  3.890          O  
ATOM   1320  H   GLY A  89       4.311   8.791 -26.678  1.00  4.670          H  
ATOM   1321 1HA  GLY A  89       4.418  10.751 -27.860  1.00  4.670          H  
ATOM   1322 2HA  GLY A  89       2.661  10.871 -27.811  1.00  4.670          H  
ATOM   1323  N   LYS A  90       3.737  13.000 -26.493  1.00  3.890          N  
ATOM   1324  CA  LYS A  90       3.857  14.057 -25.502  1.00  3.890          C  
ATOM   1325  C   LYS A  90       2.654  14.123 -24.566  1.00  3.890          C  
ATOM   1326  O   LYS A  90       2.800  14.428 -23.379  1.00  3.890          O  
ATOM   1327  CB  LYS A  90       4.038  15.407 -26.192  1.00  5.830          C  
ATOM   1328  CG  LYS A  90       5.390  15.591 -26.878  1.00  5.830          C  
ATOM   1329  CD  LYS A  90       5.477  16.950 -27.570  1.00  5.830          C  
ATOM   1330  CE  LYS A  90       6.813  17.136 -28.283  1.00  5.830          C  
ATOM   1331  NZ  LYS A  90       6.880  18.439 -29.006  1.00  5.830          N  
ATOM   1332  H   LYS A  90       3.749  13.221 -27.480  1.00  4.670          H  
ATOM   1333  HA  LYS A  90       4.739  13.854 -24.892  1.00  4.670          H  
ATOM   1334 1HB  LYS A  90       3.258  15.540 -26.940  1.00  7.000          H  
ATOM   1335 2HB  LYS A  90       3.925  16.205 -25.458  1.00  7.000          H  
ATOM   1336 1HG  LYS A  90       6.183  15.518 -26.133  1.00  7.000          H  
ATOM   1337 2HG  LYS A  90       5.537  14.804 -27.614  1.00  7.000          H  
ATOM   1338 1HD  LYS A  90       4.672  17.039 -28.301  1.00  7.000          H  
ATOM   1339 2HD  LYS A  90       5.360  17.743 -26.830  1.00  7.000          H  
ATOM   1340 1HE  LYS A  90       7.618  17.095 -27.551  1.00  7.000          H  
ATOM   1341 2HE  LYS A  90       6.948  16.327 -29.002  1.00  7.000          H  
ATOM   1342 1HZ  LYS A  90       7.773  18.524 -29.467  1.00  7.000          H  
ATOM   1343 2HZ  LYS A  90       6.143  18.482 -29.696  1.00  7.000          H  
ATOM   1344 3HZ  LYS A  90       6.767  19.198 -28.349  1.00  7.000          H  
ATOM   1345  N   LEU A  91       1.456  13.865 -25.098  1.00  3.890          N  
ATOM   1346  CA  LEU A  91       0.254  13.989 -24.297  1.00  3.890          C  
ATOM   1347  C   LEU A  91       0.173  12.971 -23.180  1.00  3.890          C  
ATOM   1348  O   LEU A  91      -0.086  13.344 -22.028  1.00  3.890          O  
ATOM   1349  CB  LEU A  91      -0.987  13.859 -25.195  1.00  5.830          C  
ATOM   1350  CG  LEU A  91      -2.387  13.903 -24.494  1.00  5.830          C  
ATOM   1351  CD1 LEU A  91      -2.586  15.242 -23.771  1.00  5.830          C  
ATOM   1352  CD2 LEU A  91      -3.467  13.695 -25.551  1.00  5.830          C  
ATOM   1353  H   LEU A  91       1.379  13.592 -26.065  1.00  4.670          H  
ATOM   1354  HA  LEU A  91       0.264  14.981 -23.853  1.00  4.670          H  
ATOM   1355 1HB  LEU A  91      -0.962  14.662 -25.930  1.00  7.000          H  
ATOM   1356 2HB  LEU A  91      -0.921  12.911 -25.730  1.00  7.000          H  
ATOM   1357  HG  LEU A  91      -2.454  13.106 -23.751  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  91      -3.566  15.249 -23.294  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  91      -1.824  15.378 -23.005  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  91      -2.527  16.058 -24.489  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  91      -4.450  13.711 -25.078  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  91      -3.411  14.491 -26.296  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  91      -3.316  12.732 -26.039  1.00  7.000          H  
ATOM   1364  N   ALA A  92       0.350  11.679 -23.476  1.00  3.890          N  
ATOM   1365  CA  ALA A  92       0.253  10.712 -22.405  1.00  3.890          C  
ATOM   1366  C   ALA A  92       1.382  10.907 -21.403  1.00  3.890          C  
ATOM   1367  O   ALA A  92       1.180  10.665 -20.216  1.00  3.890          O  
ATOM   1368  CB  ALA A  92       0.224   9.315 -22.934  1.00  5.830          C  
ATOM   1369  H   ALA A  92       0.572  11.340 -24.419  1.00  4.670          H  
ATOM   1370  HA  ALA A  92      -0.688  10.884 -21.889  1.00  4.670          H  
ATOM   1371 1HB  ALA A  92       0.123   8.606 -22.116  1.00  7.000          H  
ATOM   1372 2HB  ALA A  92      -0.607   9.200 -23.628  1.00  7.000          H  
ATOM   1373 3HB  ALA A  92       1.108   9.160 -23.432  1.00  7.000          H  
ATOM   1374  N   ILE A  93       2.573  11.321 -21.859  1.00  3.890          N  
ATOM   1375  CA  ILE A  93       3.690  11.513 -20.942  1.00  3.890          C  
ATOM   1376  C   ILE A  93       3.385  12.651 -19.970  1.00  3.890          C  
ATOM   1377  O   ILE A  93       3.629  12.518 -18.766  1.00  3.890          O  
ATOM   1378  CB  ILE A  93       5.007  11.724 -21.705  1.00  5.830          C  
ATOM   1379  CG1 ILE A  93       5.339  10.386 -22.427  1.00  5.830          C  
ATOM   1380  CG2 ILE A  93       6.141  12.139 -20.730  1.00  5.830          C  
ATOM   1381  CD1 ILE A  93       6.419  10.448 -23.466  1.00  5.830          C  
ATOM   1382  H   ILE A  93       2.720  11.500 -22.862  1.00  4.670          H  
ATOM   1383  HA  ILE A  93       3.805  10.601 -20.358  1.00  4.670          H  
ATOM   1384  HB  ILE A  93       4.867  12.493 -22.469  1.00  7.000          H  
ATOM   1385 1HG1 ILE A  93       5.627   9.648 -21.676  1.00  7.000          H  
ATOM   1386 2HG1 ILE A  93       4.442  10.045 -22.919  1.00  7.000          H  
ATOM   1387 1HG2 ILE A  93       7.068  12.275 -21.275  1.00  7.000          H  
ATOM   1388 2HG2 ILE A  93       5.891  13.073 -20.231  1.00  7.000          H  
ATOM   1389 3HG2 ILE A  93       6.273  11.357 -19.987  1.00  7.000          H  
ATOM   1390 1HD1 ILE A  93       6.534   9.465 -23.902  1.00  7.000          H  
ATOM   1391 2HD1 ILE A  93       6.132  11.158 -24.244  1.00  7.000          H  
ATOM   1392 3HD1 ILE A  93       7.360  10.758 -23.022  1.00  7.000          H  
ATOM   1393  N   SER A  94       2.874  13.777 -20.485  1.00  3.890          N  
ATOM   1394  CA  SER A  94       2.494  14.907 -19.643  1.00  3.890          C  
ATOM   1395  C   SER A  94       1.405  14.474 -18.662  1.00  3.890          C  
ATOM   1396  O   SER A  94       1.453  14.805 -17.467  1.00  3.890          O  
ATOM   1397  CB  SER A  94       1.998  16.055 -20.497  1.00  5.830          C  
ATOM   1398  OG  SER A  94       1.630  17.152 -19.705  1.00  5.830          O  
ATOM   1399  H   SER A  94       2.737  13.860 -21.498  1.00  4.670          H  
ATOM   1400  HA  SER A  94       3.366  15.233 -19.077  1.00  4.670          H  
ATOM   1401 1HB  SER A  94       2.781  16.349 -21.196  1.00  7.000          H  
ATOM   1402 2HB  SER A  94       1.144  15.722 -21.091  1.00  7.000          H  
ATOM   1403  HG  SER A  94       1.342  17.830 -20.318  1.00  7.000          H  
ATOM   1404  N   THR A  95       0.427  13.712 -19.175  1.00  3.890          N  
ATOM   1405  CA  THR A  95      -0.680  13.208 -18.385  1.00  3.890          C  
ATOM   1406  C   THR A  95      -0.145  12.350 -17.251  1.00  3.890          C  
ATOM   1407  O   THR A  95      -0.624  12.449 -16.124  1.00  3.890          O  
ATOM   1408  CB  THR A  95      -1.656  12.384 -19.248  1.00  5.830          C  
ATOM   1409  OG1 THR A  95      -2.191  13.218 -20.294  1.00  5.830          O  
ATOM   1410  CG2 THR A  95      -2.800  11.858 -18.391  1.00  5.830          C  
ATOM   1411  H   THR A  95       0.434  13.503 -20.173  1.00  4.670          H  
ATOM   1412  HA  THR A  95      -1.219  14.052 -17.958  1.00  4.670          H  
ATOM   1413  HB  THR A  95      -1.136  11.550 -19.688  1.00  7.000          H  
ATOM   1414  HG1 THR A  95      -1.465  13.434 -20.922  1.00  7.000          H  
ATOM   1415 1HG2 THR A  95      -3.480  11.287 -19.018  1.00  7.000          H  
ATOM   1416 2HG2 THR A  95      -2.418  11.215 -17.600  1.00  7.000          H  
ATOM   1417 3HG2 THR A  95      -3.333  12.698 -17.947  1.00  7.000          H  
ATOM   1418  N   CYS A  96       0.827  11.482 -17.549  1.00  3.890          N  
ATOM   1419  CA  CYS A  96       1.422  10.632 -16.535  1.00  3.890          C  
ATOM   1420  C   CYS A  96       2.127  11.467 -15.474  1.00  3.890          C  
ATOM   1421  O   CYS A  96       1.954  11.230 -14.283  1.00  3.890          O  
ATOM   1422  CB  CYS A  96       2.439   9.674 -17.155  1.00  5.830          C  
ATOM   1423  SG  CYS A  96       1.708   8.412 -18.199  1.00  5.830          S  
ATOM   1424  H   CYS A  96       1.121  11.391 -18.522  1.00  4.670          H  
ATOM   1425  HA  CYS A  96       0.632  10.049 -16.063  1.00  4.670          H  
ATOM   1426 1HB  CYS A  96       3.149  10.235 -17.755  1.00  7.000          H  
ATOM   1427 2HB  CYS A  96       2.998   9.179 -16.369  1.00  7.000          H  
ATOM   1428  HG  CYS A  96       1.297   9.275 -19.156  1.00  7.000          H  
ATOM   1429  N   MET A  97       2.866  12.514 -15.862  1.00  3.890          N  
ATOM   1430  CA  MET A  97       3.554  13.318 -14.846  1.00  3.890          C  
ATOM   1431  C   MET A  97       2.526  13.916 -13.882  1.00  3.890          C  
ATOM   1432  O   MET A  97       2.783  14.054 -12.683  1.00  3.890          O  
ATOM   1433  CB  MET A  97       4.429  14.411 -15.459  1.00  5.830          C  
ATOM   1434  CG  MET A  97       5.315  15.134 -14.413  1.00  5.830          C  
ATOM   1435  SD  MET A  97       6.500  16.290 -15.132  1.00  5.830          S  
ATOM   1436  CE  MET A  97       5.544  17.753 -15.446  1.00  5.830          C  
ATOM   1437  H   MET A  97       3.017  12.683 -16.865  1.00  4.670          H  
ATOM   1438  HA  MET A  97       4.200  12.664 -14.271  1.00  4.670          H  
ATOM   1439 1HB  MET A  97       5.056  14.003 -16.229  1.00  7.000          H  
ATOM   1440 2HB  MET A  97       3.780  15.151 -15.937  1.00  7.000          H  
ATOM   1441 1HG  MET A  97       4.681  15.687 -13.719  1.00  7.000          H  
ATOM   1442 2HG  MET A  97       5.871  14.394 -13.838  1.00  7.000          H  
ATOM   1443 1HE  MET A  97       6.191  18.518 -15.879  1.00  7.000          H  
ATOM   1444 2HE  MET A  97       4.734  17.526 -16.137  1.00  7.000          H  
ATOM   1445 3HE  MET A  97       5.132  18.122 -14.506  1.00  7.000          H  
ATOM   1446  N   ALA A  98       1.350  14.250 -14.425  1.00  3.890          N  
ATOM   1447  CA  ALA A  98       0.199  14.796 -13.709  1.00  3.890          C  
ATOM   1448  C   ALA A  98      -0.663  13.702 -13.026  1.00  3.890          C  
ATOM   1449  O   ALA A  98      -1.692  14.009 -12.424  1.00  3.890          O  
ATOM   1450  CB  ALA A  98      -0.668  15.587 -14.673  1.00  5.830          C  
ATOM   1451  H   ALA A  98       1.277  14.175 -15.449  1.00  4.670          H  
ATOM   1452  HA  ALA A  98       0.572  15.461 -12.934  1.00  4.670          H  
ATOM   1453 1HB  ALA A  98      -1.505  16.024 -14.132  1.00  7.000          H  
ATOM   1454 2HB  ALA A  98      -0.073  16.375 -15.132  1.00  7.000          H  
ATOM   1455 3HB  ALA A  98      -1.041  14.918 -15.446  1.00  7.000          H  
ATOM   1456  N   ASN A  99      -0.271  12.433 -13.154  1.00  3.890          N  
ATOM   1457  CA  ASN A  99      -0.987  11.290 -12.591  1.00  3.890          C  
ATOM   1458  C   ASN A  99      -0.074  10.245 -11.944  1.00  3.890          C  
ATOM   1459  O   ASN A  99      -0.151   9.055 -12.302  1.00  3.890          O  
ATOM   1460  CB  ASN A  99      -1.854  10.599 -13.631  1.00  5.830          C  
ATOM   1461  CG  ASN A  99      -2.755   9.485 -13.015  1.00  5.830          C  
ATOM   1462  OD1 ASN A  99      -2.895   9.337 -11.772  1.00  5.830          O  
ATOM   1463  ND2 ASN A  99      -3.372   8.713 -13.880  1.00  5.830          N  
ATOM   1464  H   ASN A  99       0.591  12.242 -13.651  1.00  4.670          H  
ATOM   1465  HA  ASN A  99      -1.665  11.661 -11.824  1.00  4.670          H  
ATOM   1466 1HB  ASN A  99      -2.486  11.341 -14.125  1.00  7.000          H  
ATOM   1467 2HB  ASN A  99      -1.214  10.158 -14.397  1.00  7.000          H  
ATOM   1468 1HD2 ASN A  99      -3.979   7.984 -13.565  1.00  7.000          H  
ATOM   1469 2HD2 ASN A  99      -3.241   8.861 -14.860  1.00  7.000          H  
ATOM   1470  N   PRO A 100       0.746  10.629 -10.942  1.00  3.890          N  
ATOM   1471  CA  PRO A 100       1.673   9.768 -10.239  1.00  3.890          C  
ATOM   1472  C   PRO A 100       0.934   8.643  -9.515  1.00  3.890          C  
ATOM   1473  O   PRO A 100       1.522   7.604  -9.227  1.00  3.890          O  
ATOM   1474  CB  PRO A 100       2.353  10.725  -9.250  1.00  5.830          C  
ATOM   1475  CG  PRO A 100       1.360  11.856  -9.072  1.00  5.830          C  
ATOM   1476  CD  PRO A 100       0.723  12.019 -10.425  1.00  5.830          C  
ATOM   1477  HA  PRO A 100       2.404   9.375 -10.952  1.00  4.670          H  
ATOM   1478 1HB  PRO A 100       2.625  10.209  -8.330  1.00  7.000          H  
ATOM   1479 2HB  PRO A 100       3.302  11.074  -9.672  1.00  7.000          H  
ATOM   1480 1HG  PRO A 100       0.630  11.607  -8.295  1.00  7.000          H  
ATOM   1481 2HG  PRO A 100       1.855  12.757  -8.724  1.00  7.000          H  
ATOM   1482 1HD  PRO A 100      -0.288  12.425 -10.296  1.00  7.000          H  
ATOM   1483 2HD  PRO A 100       1.362  12.672 -11.043  1.00  7.000          H  
ATOM   1484  N   SER A 101      -0.364   8.834  -9.240  1.00  3.890          N  
ATOM   1485  CA  SER A 101      -1.173   7.843  -8.540  1.00  3.890          C  
ATOM   1486  C   SER A 101      -1.330   6.588  -9.373  1.00  3.890          C  
ATOM   1487  O   SER A 101      -0.862   5.511  -8.977  1.00  3.890          O  
ATOM   1488  CB  SER A 101      -2.531   8.429  -8.210  1.00  5.830          C  
ATOM   1489  OG  SER A 101      -3.340   7.486  -7.571  1.00  5.830          O  
ATOM   1490  H   SER A 101      -0.812   9.696  -9.508  1.00  4.670          H  
ATOM   1491  HA  SER A 101      -0.672   7.579  -7.612  1.00  4.670          H  
ATOM   1492 1HB  SER A 101      -2.396   9.296  -7.562  1.00  7.000          H  
ATOM   1493 2HB  SER A 101      -3.014   8.773  -9.120  1.00  7.000          H  
ATOM   1494  HG  SER A 101      -4.177   7.927  -7.401  1.00  7.000          H  
ATOM   1495  N   GLY A 102      -1.978   6.707 -10.541  1.00  3.550          N  
ATOM   1496  CA  GLY A 102      -2.143   5.545 -11.398  1.00  3.150          C  
ATOM   1497  C   GLY A 102      -0.793   4.963 -11.804  1.00  2.490          C  
ATOM   1498  O   GLY A 102      -0.637   3.747 -11.954  1.00  2.780          O  
ATOM   1499  H   GLY A 102      -2.358   7.609 -10.840  1.00  4.260          H  
ATOM   1500 1HA  GLY A 102      -2.730   4.788 -10.878  1.00  3.780          H  
ATOM   1501 2HA  GLY A 102      -2.703   5.834 -12.289  1.00  3.780          H  
ATOM   1502  N   CYS A 103       0.200   5.834 -11.971  1.00  2.200          N  
ATOM   1503  CA  CYS A 103       1.510   5.395 -12.367  1.00  2.110          C  
ATOM   1504  C   CYS A 103       2.228   4.572 -11.287  1.00  1.770          C  
ATOM   1505  O   CYS A 103       2.867   3.553 -11.597  1.00  1.490          O  
ATOM   1506  CB  CYS A 103       2.278   6.611 -12.753  1.00  3.170          C  
ATOM   1507  SG  CYS A 103       1.602   7.378 -14.273  1.00  3.170          S  
ATOM   1508  H   CYS A 103       0.035   6.843 -11.863  1.00  2.640          H  
ATOM   1509  HA  CYS A 103       1.401   4.772 -13.240  1.00  2.530          H  
ATOM   1510 1HB  CYS A 103       2.236   7.336 -11.957  1.00  3.800          H  
ATOM   1511 2HB  CYS A 103       3.288   6.349 -12.900  1.00  3.800          H  
ATOM   1512  HG  CYS A 103       0.675   8.149 -13.632  1.00  3.800          H  
ATOM   1513  N   THR A 104       2.101   4.988 -10.018  1.00  2.000          N  
ATOM   1514  CA  THR A 104       2.696   4.283  -8.895  1.00  1.830          C  
ATOM   1515  C   THR A 104       2.056   2.911  -8.805  1.00  1.670          C  
ATOM   1516  O   THR A 104       2.744   1.929  -8.523  1.00  1.470          O  
ATOM   1517  CB  THR A 104       2.593   5.068  -7.567  1.00  2.750          C  
ATOM   1518  OG1 THR A 104       3.253   6.310  -7.724  1.00  2.750          O  
ATOM   1519  CG2 THR A 104       3.335   4.294  -6.442  1.00  2.750          C  
ATOM   1520  H   THR A 104       1.621   5.866  -9.821  1.00  2.400          H  
ATOM   1521  HA  THR A 104       3.756   4.147  -9.097  1.00  2.200          H  
ATOM   1522  HB  THR A 104       1.547   5.241  -7.307  1.00  3.290          H  
ATOM   1523  HG1 THR A 104       2.681   6.914  -8.231  1.00  3.290          H  
ATOM   1524 1HG2 THR A 104       3.309   4.873  -5.520  1.00  3.290          H  
ATOM   1525 2HG2 THR A 104       2.869   3.329  -6.274  1.00  3.290          H  
ATOM   1526 3HG2 THR A 104       4.378   4.149  -6.731  1.00  3.290          H  
ATOM   1527  N   VAL A 105       0.734   2.819  -9.045  1.00  1.870          N  
ATOM   1528  CA  VAL A 105       0.068   1.516  -9.005  1.00  1.860          C  
ATOM   1529  C   VAL A 105       0.715   0.561  -9.997  1.00  1.600          C  
ATOM   1530  O   VAL A 105       1.090  -0.558  -9.639  1.00  1.430          O  
ATOM   1531  CB  VAL A 105      -1.429   1.636  -9.434  1.00  2.790          C  
ATOM   1532  CG1 VAL A 105      -2.064   0.252  -9.641  1.00  2.790          C  
ATOM   1533  CG2 VAL A 105      -2.219   2.367  -8.405  1.00  2.790          C  
ATOM   1534  H   VAL A 105       0.206   3.684  -9.221  1.00  2.240          H  
ATOM   1535  HA  VAL A 105       0.146   1.107  -7.998  1.00  2.230          H  
ATOM   1536  HB  VAL A 105      -1.477   2.167 -10.366  1.00  3.350          H  
ATOM   1537 1HG1 VAL A 105      -3.098   0.378  -9.952  1.00  3.350          H  
ATOM   1538 2HG1 VAL A 105      -1.539  -0.311 -10.413  1.00  3.350          H  
ATOM   1539 3HG1 VAL A 105      -2.038  -0.300  -8.731  1.00  3.350          H  
ATOM   1540 1HG2 VAL A 105      -3.249   2.459  -8.735  1.00  3.350          H  
ATOM   1541 2HG2 VAL A 105      -2.190   1.805  -7.499  1.00  3.350          H  
ATOM   1542 3HG2 VAL A 105      -1.806   3.356  -8.248  1.00  3.350          H  
ATOM   1543  N   MET A 106       0.886   1.013 -11.243  1.00  1.620          N  
ATOM   1544  CA  MET A 106       1.444   0.139 -12.270  1.00  1.500          C  
ATOM   1545  C   MET A 106       2.850  -0.360 -11.944  1.00  1.180          C  
ATOM   1546  O   MET A 106       3.138  -1.561 -12.069  1.00  1.170          O  
ATOM   1547  CB  MET A 106       1.492   0.891 -13.602  1.00  2.250          C  
ATOM   1548  CG  MET A 106       0.138   1.155 -14.244  1.00  2.250          C  
ATOM   1549  SD  MET A 106       0.260   1.846 -15.930  1.00  2.250          S  
ATOM   1550  CE  MET A 106       0.769   3.556 -15.647  1.00  2.250          C  
ATOM   1551  H   MET A 106       0.559   1.957 -11.478  1.00  1.940          H  
ATOM   1552  HA  MET A 106       0.794  -0.732 -12.361  1.00  1.800          H  
ATOM   1553 1HB  MET A 106       1.968   1.855 -13.437  1.00  2.700          H  
ATOM   1554 2HB  MET A 106       2.109   0.339 -14.310  1.00  2.700          H  
ATOM   1555 1HG  MET A 106      -0.424   0.223 -14.289  1.00  2.700          H  
ATOM   1556 2HG  MET A 106      -0.420   1.854 -13.625  1.00  2.700          H  
ATOM   1557 1HE  MET A 106       0.861   4.074 -16.601  1.00  2.700          H  
ATOM   1558 2HE  MET A 106       0.019   4.060 -15.033  1.00  2.700          H  
ATOM   1559 3HE  MET A 106       1.732   3.570 -15.144  1.00  2.700          H  
ATOM   1560  N   VAL A 107       3.719   0.552 -11.511  1.00  1.060          N  
ATOM   1561  CA  VAL A 107       5.088   0.174 -11.203  1.00  0.980          C  
ATOM   1562  C   VAL A 107       5.211  -0.617  -9.931  1.00  0.900          C  
ATOM   1563  O   VAL A 107       6.030  -1.531  -9.873  1.00  0.960          O  
ATOM   1564  CB  VAL A 107       6.041   1.360 -11.177  1.00  1.470          C  
ATOM   1565  CG1 VAL A 107       7.468   0.905 -10.657  1.00  1.470          C  
ATOM   1566  CG2 VAL A 107       6.157   1.907 -12.597  1.00  1.470          C  
ATOM   1567  H   VAL A 107       3.414   1.529 -11.421  1.00  1.270          H  
ATOM   1568  HA  VAL A 107       5.430  -0.464 -12.015  1.00  1.180          H  
ATOM   1569  HB  VAL A 107       5.648   2.119 -10.511  1.00  1.760          H  
ATOM   1570 1HG1 VAL A 107       8.146   1.740 -10.653  1.00  1.760          H  
ATOM   1571 2HG1 VAL A 107       7.406   0.516  -9.642  1.00  1.760          H  
ATOM   1572 3HG1 VAL A 107       7.864   0.130 -11.315  1.00  1.760          H  
ATOM   1573 1HG2 VAL A 107       6.830   2.738 -12.611  1.00  1.760          H  
ATOM   1574 2HG2 VAL A 107       6.541   1.127 -13.253  1.00  1.760          H  
ATOM   1575 3HG2 VAL A 107       5.172   2.223 -12.945  1.00  1.760          H  
ATOM   1576  N   THR A 108       4.503  -0.222  -8.880  1.00  0.890          N  
ATOM   1577  CA  THR A 108       4.608  -0.913  -7.618  1.00  0.930          C  
ATOM   1578  C   THR A 108       4.228  -2.363  -7.814  1.00  0.960          C  
ATOM   1579  O   THR A 108       4.907  -3.250  -7.295  1.00  1.000          O  
ATOM   1580  CB  THR A 108       3.707  -0.301  -6.544  1.00  1.400          C  
ATOM   1581  OG1 THR A 108       4.062   1.062  -6.346  1.00  1.400          O  
ATOM   1582  CG2 THR A 108       3.946  -1.055  -5.239  1.00  1.400          C  
ATOM   1583  H   THR A 108       3.858   0.561  -8.951  1.00  1.070          H  
ATOM   1584  HA  THR A 108       5.641  -0.865  -7.277  1.00  1.120          H  
ATOM   1585  HB  THR A 108       2.657  -0.364  -6.842  1.00  1.670          H  
ATOM   1586  HG1 THR A 108       3.791   1.570  -7.142  1.00  1.670          H  
ATOM   1587 1HG2 THR A 108       3.366  -0.646  -4.456  1.00  1.670          H  
ATOM   1588 2HG2 THR A 108       3.694  -2.109  -5.344  1.00  1.670          H  
ATOM   1589 3HG2 THR A 108       4.979  -0.956  -4.988  1.00  1.670          H  
ATOM   1590  N   GLN A 109       3.135  -2.615  -8.544  1.00  1.090          N  
ATOM   1591  CA  GLN A 109       2.709  -3.980  -8.778  1.00  1.290          C  
ATOM   1592  C   GLN A 109       3.776  -4.742  -9.566  1.00  1.230          C  
ATOM   1593  O   GLN A 109       4.071  -5.902  -9.252  1.00  1.390          O  
ATOM   1594  CB  GLN A 109       1.383  -3.958  -9.533  1.00  1.940          C  
ATOM   1595  CG  GLN A 109       0.212  -3.450  -8.693  1.00  1.940          C  
ATOM   1596  CD  GLN A 109      -1.037  -3.245  -9.517  1.00  1.940          C  
ATOM   1597  OE1 GLN A 109      -0.976  -3.147 -10.748  1.00  1.940          O  
ATOM   1598  NE2 GLN A 109      -2.181  -3.182  -8.852  1.00  1.940          N  
ATOM   1599  H   GLN A 109       2.578  -1.842  -8.923  1.00  1.310          H  
ATOM   1600  HA  GLN A 109       2.570  -4.475  -7.816  1.00  1.550          H  
ATOM   1601 1HB  GLN A 109       1.480  -3.302 -10.404  1.00  2.320          H  
ATOM   1602 2HB  GLN A 109       1.146  -4.956  -9.894  1.00  2.320          H  
ATOM   1603 1HG  GLN A 109      -0.008  -4.186  -7.920  1.00  2.320          H  
ATOM   1604 2HG  GLN A 109       0.482  -2.506  -8.230  1.00  2.320          H  
ATOM   1605 1HE2 GLN A 109      -3.040  -3.049  -9.348  1.00  2.320          H  
ATOM   1606 2HE2 GLN A 109      -2.189  -3.269  -7.854  1.00  2.320          H  
ATOM   1607  N   ALA A 110       4.383  -4.095 -10.574  1.00  1.080          N  
ATOM   1608  CA  ALA A 110       5.448  -4.731 -11.330  1.00  1.080          C  
ATOM   1609  C   ALA A 110       6.632  -5.060 -10.419  1.00  1.080          C  
ATOM   1610  O   ALA A 110       7.226  -6.142 -10.509  1.00  1.290          O  
ATOM   1611  CB  ALA A 110       5.894  -3.808 -12.449  1.00  1.620          C  
ATOM   1612  H   ALA A 110       4.070  -3.159 -10.855  1.00  1.300          H  
ATOM   1613  HA  ALA A 110       5.065  -5.659 -11.749  1.00  1.300          H  
ATOM   1614 1HB  ALA A 110       6.678  -4.267 -13.032  1.00  1.940          H  
ATOM   1615 2HB  ALA A 110       5.044  -3.586 -13.093  1.00  1.940          H  
ATOM   1616 3HB  ALA A 110       6.270  -2.884 -12.023  1.00  1.940          H  
ATOM   1617  N   ALA A 111       6.969  -4.126  -9.525  1.00  1.000          N  
ATOM   1618  CA  ALA A 111       8.080  -4.304  -8.612  1.00  1.210          C  
ATOM   1619  C   ALA A 111       7.853  -5.497  -7.697  1.00  1.430          C  
ATOM   1620  O   ALA A 111       8.775  -6.286  -7.478  1.00  1.650          O  
ATOM   1621  CB  ALA A 111       8.278  -3.045  -7.787  1.00  1.810          C  
ATOM   1622  H   ALA A 111       6.466  -3.239  -9.531  1.00  1.200          H  
ATOM   1623  HA  ALA A 111       8.976  -4.491  -9.204  1.00  1.450          H  
ATOM   1624 1HB  ALA A 111       9.130  -3.176  -7.125  1.00  2.180          H  
ATOM   1625 2HB  ALA A 111       8.453  -2.206  -8.461  1.00  2.180          H  
ATOM   1626 3HB  ALA A 111       7.388  -2.854  -7.199  1.00  2.180          H  
ATOM   1627  N   GLU A 112       6.619  -5.653  -7.192  1.00  1.460          N  
ATOM   1628  CA  GLU A 112       6.285  -6.782  -6.327  1.00  1.770          C  
ATOM   1629  C   GLU A 112       6.390  -8.093  -7.099  1.00  1.970          C  
ATOM   1630  O   GLU A 112       6.894  -9.093  -6.582  1.00  2.210          O  
ATOM   1631  CB  GLU A 112       4.872  -6.628  -5.752  1.00  2.660          C  
ATOM   1632  CG  GLU A 112       4.707  -5.509  -4.714  1.00  2.660          C  
ATOM   1633  CD  GLU A 112       3.276  -5.361  -4.245  1.00  2.660          C  
ATOM   1634  OE1 GLU A 112       2.423  -5.999  -4.815  1.00  2.660          O  
ATOM   1635  OE2 GLU A 112       3.040  -4.619  -3.318  1.00  2.660          O  
ATOM   1636  H   GLU A 112       5.917  -4.927  -7.372  1.00  1.750          H  
ATOM   1637  HA  GLU A 112       6.997  -6.810  -5.505  1.00  2.120          H  
ATOM   1638 1HB  GLU A 112       4.178  -6.419  -6.568  1.00  3.190          H  
ATOM   1639 2HB  GLU A 112       4.563  -7.564  -5.291  1.00  3.190          H  
ATOM   1640 1HG  GLU A 112       5.338  -5.731  -3.854  1.00  3.190          H  
ATOM   1641 2HG  GLU A 112       5.046  -4.572  -5.143  1.00  3.190          H  
ATOM   1642  N   ALA A 113       5.923  -8.068  -8.357  1.00  1.910          N  
ATOM   1643  CA  ALA A 113       5.988  -9.204  -9.270  1.00  2.070          C  
ATOM   1644  C   ALA A 113       7.432  -9.600  -9.571  1.00  2.060          C  
ATOM   1645  O   ALA A 113       7.733 -10.777  -9.787  1.00  2.200          O  
ATOM   1646  CB  ALA A 113       5.270  -8.880 -10.572  1.00  3.100          C  
ATOM   1647  H   ALA A 113       5.461  -7.214  -8.684  1.00  2.290          H  
ATOM   1648  HA  ALA A 113       5.496 -10.048  -8.789  1.00  2.480          H  
ATOM   1649 1HB  ALA A 113       5.303  -9.748 -11.229  1.00  3.730          H  
ATOM   1650 2HB  ALA A 113       4.235  -8.619 -10.358  1.00  3.730          H  
ATOM   1651 3HB  ALA A 113       5.754  -8.047 -11.057  1.00  3.730          H  
ATOM   1652  N   GLY A 114       8.322  -8.604  -9.609  1.00  1.960          N  
ATOM   1653  CA  GLY A 114       9.723  -8.793  -9.935  1.00  2.040          C  
ATOM   1654  C   GLY A 114       9.974  -8.346 -11.367  1.00  1.790          C  
ATOM   1655  O   GLY A 114      11.060  -8.527 -11.930  1.00  1.860          O  
ATOM   1656  H   GLY A 114       8.008  -7.642  -9.452  1.00  2.350          H  
ATOM   1657 1HA  GLY A 114      10.332  -8.207  -9.247  1.00  2.450          H  
ATOM   1658 2HA  GLY A 114       9.995  -9.840  -9.811  1.00  2.450          H  
ATOM   1659  N   ALA A 115       8.965  -7.717 -11.962  1.00  1.630          N  
ATOM   1660  CA  ALA A 115       9.019  -7.221 -13.324  1.00  1.630          C  
ATOM   1661  C   ALA A 115       9.712  -5.862 -13.348  1.00  1.830          C  
ATOM   1662  O   ALA A 115       9.099  -4.826 -13.607  1.00  1.810          O  
ATOM   1663  CB  ALA A 115       7.614  -7.148 -13.894  1.00  2.440          C  
ATOM   1664  H   ALA A 115       8.124  -7.534 -11.421  1.00  1.960          H  
ATOM   1665  HA  ALA A 115       9.612  -7.909 -13.925  1.00  1.960          H  
ATOM   1666 1HB  ALA A 115       7.658  -6.787 -14.922  1.00  2.930          H  
ATOM   1667 2HB  ALA A 115       7.165  -8.140 -13.873  1.00  2.930          H  
ATOM   1668 3HB  ALA A 115       7.023  -6.481 -13.300  1.00  2.930          H  
ATOM   1669  N   GLY A 116      11.008  -5.899 -13.073  1.00  2.600          N  
ATOM   1670  CA  GLY A 116      11.856  -4.721 -12.984  1.00  3.000          C  
ATOM   1671  C   GLY A 116      12.519  -4.402 -14.316  1.00  3.640          C  
ATOM   1672  O   GLY A 116      12.015  -4.760 -15.376  1.00  3.890          O  
ATOM   1673  H   GLY A 116      11.383  -6.829 -12.865  1.00  3.120          H  
ATOM   1674 1HA  GLY A 116      11.255  -3.871 -12.663  1.00  3.600          H  
ATOM   1675 2HA  GLY A 116      12.618  -4.882 -12.223  1.00  3.600          H  
ATOM   1676  N   ILE A 117      13.679  -3.746 -14.258  1.00  3.890          N  
ATOM   1677  CA  ILE A 117      14.372  -3.285 -15.463  1.00  3.890          C  
ATOM   1678  C   ILE A 117      15.362  -4.333 -15.963  1.00  3.890          C  
ATOM   1679  O   ILE A 117      15.550  -4.482 -17.168  1.00  3.890          O  
ATOM   1680  CB  ILE A 117      15.063  -1.910 -15.248  1.00  5.830          C  
ATOM   1681  CG1 ILE A 117      14.049  -0.711 -15.349  1.00  5.830          C  
ATOM   1682  CG2 ILE A 117      16.150  -1.676 -16.299  1.00  5.830          C  
ATOM   1683  CD1 ILE A 117      12.886  -0.702 -14.365  1.00  5.830          C  
ATOM   1684  H   ILE A 117      14.063  -3.518 -13.355  1.00  4.670          H  
ATOM   1685  HA  ILE A 117      13.639  -3.145 -16.243  1.00  4.670          H  
ATOM   1686  HB  ILE A 117      15.498  -1.885 -14.280  1.00  7.000          H  
ATOM   1687 1HG1 ILE A 117      14.614   0.205 -15.197  1.00  7.000          H  
ATOM   1688 2HG1 ILE A 117      13.637  -0.697 -16.357  1.00  7.000          H  
ATOM   1689 1HG2 ILE A 117      16.617  -0.717 -16.115  1.00  7.000          H  
ATOM   1690 2HG2 ILE A 117      16.912  -2.437 -16.256  1.00  7.000          H  
ATOM   1691 3HG2 ILE A 117      15.695  -1.680 -17.297  1.00  7.000          H  
ATOM   1692 1HD1 ILE A 117      12.282   0.189 -14.542  1.00  7.000          H  
ATOM   1693 2HD1 ILE A 117      12.258  -1.571 -14.505  1.00  7.000          H  
ATOM   1694 3HD1 ILE A 117      13.266  -0.683 -13.344  1.00  7.000          H  
ATOM   1695  N   ALA A 118      16.047  -5.015 -15.042  1.00  3.890          N  
ATOM   1696  CA  ALA A 118      17.043  -6.020 -15.410  1.00  3.890          C  
ATOM   1697  C   ALA A 118      18.101  -5.469 -16.352  1.00  3.890          C  
ATOM   1698  O   ALA A 118      18.313  -6.006 -17.441  1.00  3.890          O  
ATOM   1699  CB  ALA A 118      16.366  -7.219 -16.057  1.00  5.830          C  
ATOM   1700  H   ALA A 118      15.839  -4.860 -14.071  1.00  4.670          H  
ATOM   1701  HA  ALA A 118      17.544  -6.343 -14.496  1.00  4.670          H  
ATOM   1702 1HB  ALA A 118      17.117  -7.972 -16.289  1.00  7.000          H  
ATOM   1703 2HB  ALA A 118      15.634  -7.637 -15.369  1.00  7.000          H  
ATOM   1704 3HB  ALA A 118      15.867  -6.919 -16.976  1.00  7.000          H  
ATOM   1705  N   THR A 119      18.774  -4.406 -15.930  1.00  3.890          N  
ATOM   1706  CA  THR A 119      19.765  -3.770 -16.768  1.00  3.890          C  
ATOM   1707  C   THR A 119      20.746  -4.797 -17.292  1.00  3.890          C  
ATOM   1708  O   THR A 119      21.289  -5.600 -16.532  1.00  3.890          O  
ATOM   1709  CB  THR A 119      20.553  -2.696 -15.980  1.00  5.830          C  
ATOM   1710  OG1 THR A 119      19.650  -1.737 -15.431  1.00  5.830          O  
ATOM   1711  CG2 THR A 119      21.537  -1.955 -16.902  1.00  5.830          C  
ATOM   1712  H   THR A 119      18.573  -4.000 -15.027  1.00  4.670          H  
ATOM   1713  HA  THR A 119      19.266  -3.315 -17.610  1.00  4.670          H  
ATOM   1714  HB  THR A 119      21.103  -3.169 -15.171  1.00  7.000          H  
ATOM   1715  HG1 THR A 119      20.185  -1.096 -14.888  1.00  7.000          H  
ATOM   1716 1HG2 THR A 119      22.069  -1.205 -16.311  1.00  7.000          H  
ATOM   1717 2HG2 THR A 119      22.255  -2.640 -17.333  1.00  7.000          H  
ATOM   1718 3HG2 THR A 119      20.998  -1.465 -17.688  1.00  7.000          H  
ATOM   1719  N   GLY A 120      20.979  -4.757 -18.602  1.00  3.890          N  
ATOM   1720  CA  GLY A 120      21.908  -5.665 -19.270  1.00  3.890          C  
ATOM   1721  C   GLY A 120      21.220  -6.851 -19.956  1.00  3.890          C  
ATOM   1722  O   GLY A 120      21.853  -7.570 -20.734  1.00  3.890          O  
ATOM   1723  H   GLY A 120      20.459  -4.079 -19.158  1.00  4.670          H  
ATOM   1724 1HA  GLY A 120      22.489  -5.109 -20.003  1.00  4.670          H  
ATOM   1725 2HA  GLY A 120      22.619  -6.043 -18.539  1.00  4.670          H  
ATOM   1726  N   ALA A 121      19.935  -7.052 -19.673  1.00  3.890          N  
ATOM   1727  CA  ALA A 121      19.169  -8.135 -20.270  1.00  3.890          C  
ATOM   1728  C   ALA A 121      18.669  -7.756 -21.664  1.00  3.890          C  
ATOM   1729  O   ALA A 121      18.641  -8.602 -22.558  1.00  3.890          O  
ATOM   1730  OXT ALA A 121      18.020  -6.720 -21.805  1.00  3.890          O  
ATOM   1731  CB  ALA A 121      17.998  -8.490 -19.375  1.00  5.830          C  
ATOM   1732  H   ALA A 121      19.475  -6.445 -18.987  1.00  4.670          H  
ATOM   1733  HA  ALA A 121      19.822  -9.002 -20.366  1.00  4.670          H  
ATOM   1734 1HB  ALA A 121      17.440  -9.316 -19.810  1.00  7.000          H  
ATOM   1735 2HB  ALA A 121      18.372  -8.773 -18.393  1.00  7.000          H  
ATOM   1736 3HB  ALA A 121      17.348  -7.619 -19.277  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -638.792 72.8694 462.412 -30.2894 11.8632 17.8861 249.349 -266.594 -0.84485 -6.2123 -191.017 -31.6916 -84.3106 -6.36472 -12.1143 -4.77871 0 -0.27859 4.57578 49.1211 64.4925 -23.6502 32.9339 14.6579 3.10481 68.7443 -244.929
MET:NtermProteinFull_1 -3.9295 0.6822 0.2502 -0.49314 0.15696 0.35895 0.53169 -0.60016 -0 -0 0.61075 0.69612 0 0 0 0 0 0.00968 0.32898 3.15991 0 0 0 0.60916 0 0.20316 2.57497
VAL_2 -5.11984 0.57996 2.26234 -0.31326 0.23121 0.06856 1.85823 -1.81555 -0.01718 -0.1287 -0.56248 -0.26018 0 0 0 0 0 0.30084 0 0.11616 0 0.12141 0 1.9342 0.13423 0.51155 -0.09853
VAL_3 -6.00952 1.09933 2.04654 -0.32606 0.27865 0.07438 2.23806 -2.04165 -0.00162 -0.00686 -0.60786 -0.12121 0 0 0 0 0 -0.06253 0.03252 0.40173 0 0.03708 0 1.9342 0.04135 0.60887 -0.3846
ASN_4 -3.38131 0.45306 2.88469 -0.18841 0.04551 0.29463 1.44152 -1.62931 -0.01655 -0.06902 -0.78901 -0.3881 0 0 0 0 0 -0.16316 0.00186 0 1.56768 0.24901 0 -0.93687 0.06041 0.49045 -0.07292
ASN_5 -5.70225 0.80155 6.06488 -0.18258 0.02757 0.26714 3.37661 -3.04166 -0.01183 -0.06286 -2.84135 -0.35151 0 0 -0.98966 0 0 -0.05815 0.00739 0 1.60233 0.02138 0 -0.93687 0.0839 0.49494 -1.43101
ALA_6 -6.22068 0.94379 4.16913 -0.02495 6e-05 0 3.00802 -2.78599 -0.00634 -0.03851 -2.96734 -0.3844 0 0 0 0 0 -0.10361 0 0 0 -0.25959 0 1.8394 -0.44548 0.48569 -2.79079
LEU_7 -4.65685 0.3977 4.54523 -0.48716 0.22068 0.12044 2.37034 -2.28194 -0.01178 -0.11792 -2.45843 0.20654 0 0 0 0 0 -0.059 0.07225 0.2791 0 -0.31294 0 0.18072 -0.57186 0.37864 -2.18624
ASN_8 -3.76263 0.21905 4.77556 -0.18122 0.0252 0.26454 2.18085 -2.28024 -0.04179 -0.21475 -1.39578 -0.28965 0 0 0 0 0 0.12806 0.00396 0 1.62583 0.22243 0 -0.93687 -0.08851 0.30591 0.55995
PHE_9 -9.9801 0.87852 4.76137 -0.83718 0.03001 0.29099 2.6042 -3.15037 -0 -0 -0.45756 -0.04753 0 0 0 0 0 0.01201 0.09096 0 1.86781 -0.335 0 1.0402 0.07358 0.30792 -2.85018
ASP_10 -3.81065 0.22006 4.67827 -0.2273 0.00108 0.73607 1.20058 -2.07784 -0.01016 -0.11106 -0.57041 -0.10027 0 0 0 0 0 -0.00684 0.00061 0 3.02176 0.28861 0 -2.3716 0.06211 0.34665 1.26967
SER_11 -2.66003 0.2843 3.39868 -0.03133 0 0.07156 1.46295 -1.51215 -0.00783 -0.10214 -1.19215 -0.50049 0 0 0 0 0 -0.03402 0.00207 0.8119 0 0.32326 0.60007 -0.77834 0.13644 0.28822 0.56097
THR_12 -4.46307 0.73997 4.89436 -0.18985 0.17535 0.07863 2.72905 -2.39354 -0.02287 -0.20373 -1.53054 -0.20853 0 0 0 0 0 -0.05006 0.00037 0.10921 0 0.26291 2.27763 -1.0874 0.08698 1.03048 2.23535
PRO_13 -3.20686 0.60605 2.6842 -0.06875 0 0.04323 1.72203 -1.39768 -0.00329 -0.02069 -1.56339 0.6296 0 0 0 0 0 -0.13274 0.01339 0.20221 0 -0.30172 0 -2.4119 0.08255 1.07858 -2.04518
THR_14 -3.88599 0.56206 3.6407 -0.2074 0.20738 0.07883 1.68514 -1.87071 -0 -0 -1.42052 -0.71437 0 0 0 0 0 -0.00079 0.00302 0.10497 0 0.10951 2.29449 -1.0874 0.11694 0.37333 -0.01082
ASN_15 -6.62701 0.46959 5.54848 -0.17709 0.02617 0.25739 2.96728 -2.95209 -0.00163 -0.01871 -2.30672 -0.26391 0 0 0 0 0 0.00228 0.02481 0 1.55656 0.35271 0 -0.93687 0.22553 0.31434 -1.53887
ALA_16 -4.54139 0.23031 3.44449 -0.02165 0 0 1.77474 -2.20057 -0 -0 -0.2882 -0.38216 0 0 0 0 0 0.01737 0 0 0 -0.31283 0 1.8394 -0.13432 0.23567 -0.33913
LYS_17 -4.42211 0.34112 5.52001 -0.7479 0.19851 0.57346 2.65029 -2.50407 -0.01505 -0.13556 -3.01126 -0.03538 0 0 0 -0.87068 0 -0.03776 0.01468 2.43385 0 -0.04931 0 -1.5107 -0.19027 0.22273 -1.57539
LYS_18 -4.45127 0.23856 4.52431 -0.44554 0.08651 0.26297 1.65213 -2.02834 -0.04024 -0.17603 -1.14994 -0.1601 0 0 0 0 0 -0.06164 0.02846 1.942 0 -0.0643 0 -1.5107 -0.03432 0.21905 -1.16845
HIS_D_19 -6.33876 0.5364 4.15285 -0.45082 0.03259 0.5877 1.42785 -2.21447 -0.03695 -0.15534 -1.68815 -0.32542 0 0 0 0 0 -0.00205 0.01774 0 1.57099 -0.45221 0 -0.45461 -0.31235 0.31575 -3.78924
GLN_20 -4.58528 0.62323 4.53528 -0.28796 0.01751 0.16047 2.23301 -1.97292 -0.01505 -0.13556 -2.33973 -0.06664 0 0 0 -0.87068 0 0.25078 0.01096 0 2.80373 0.13353 0 -0.18838 -0.30366 1.24665 1.24929
PRO_21 -4.45622 0.74757 1.63183 -0.19074 0.00128 0.13319 0.58576 -0.75851 -0 -0 0.08779 0.02158 0 0 0 0 0 -0.03252 0.01855 0.90777 0 -0.97599 0 -2.4119 -0.51944 1.24056 -3.96944
GLN_22 -5.21699 0.23832 4.57908 -0.33402 0.05613 0.19992 1.85021 -2.12003 -0.00917 -0.07045 -2.31862 -0.11494 0 0 -0.95169 0 0 -0.02726 0.02032 0 2.8993 0.051 0 -0.18838 -0.56087 0.28238 -1.73576
LYS_23 -2.63782 0.46299 2.11432 -0.36339 0.04463 0.1639 0.46361 -0.91226 -0.0057 -0.03996 -0.2971 0.15454 0 0 0 0 0 0.27789 0.01066 1.84137 0 0.01946 0 -1.5107 -0.30029 0.78499 0.27112
PRO_24 -6.02086 1.16574 1.95793 -0.13298 0.00042 0.0976 0.69848 -0.97015 -0.00434 -0.05712 -0.33461 0.22036 0 0 0 0 0 0.00906 0.05819 0.29844 0 -1.11256 0 -2.4119 -0.48167 1.0278 -5.99216
ASP_25 -2.97199 0.20947 4.38906 -0.11135 0.0119 0.33112 2.20103 -2.00473 -0.00547 -0.06729 -3.55429 -1.21492 0 0 -0.598 0 0 0.06107 0.02707 0 2.15494 -0.25192 0 -2.3716 -0.34305 0.59963 -3.50933
LYS_26 -3.51497 0.24152 4.94228 -0.47821 0.16546 0.28664 1.86401 -2.06194 -0.01952 -0.07393 -2.96687 -0.11327 0 0 -0.598 0 0 0.01967 0.00763 1.87941 0 0.05618 0 -1.5107 -0.02939 0.6369 -1.26712
THR_27 -3.296 0.16296 3.66753 -0.19972 0.15338 0.07522 1.22558 -1.74351 -0 -0 -0.68964 -0.50116 0 0 0 0 0 0.01918 0.00127 0.05973 0 -0.00418 2.29666 -1.0874 0.04496 0.41692 0.6018
ALA_28 -5.80551 0.5267 3.73591 -0.02061 0 0 2.02502 -2.45239 -0.00744 -0.05346 -1.18819 -0.34771 0 0 0 0 0 0.00956 0 0 0 -0.12346 0 1.8394 -0.03514 0.41364 -1.48368
LEU_29 -7.12831 0.47769 5.56689 -0.69615 0.26035 0.26937 2.67534 -2.90995 -0 -0 -2.58438 0.10846 0 0 0 0 0 -0.00686 0.03487 0.95487 0 -0.2445 0 0.18072 -0.21418 0.55464 -2.70113
GLU_30 -4.91781 0.18072 6.29097 -0.19862 0.01649 0.25167 2.1339 -2.71191 -0.01829 -0.06115 -2.76446 -0.54693 0 0 0 0 0 0.03847 0.08115 0 3.02853 -0.2073 0 -2.7348 -0.33351 0.33944 -2.13346
LYS_31 -7.38887 0.33852 6.49008 -0.30751 0.02901 0.13843 3.08122 -3.10466 -0.00236 -0.02295 -3.15666 -0.04595 0 0 0 0 0 0.0579 0.02343 1.77796 0 -0.05333 0 -1.5107 -0.47668 0.26544 -3.8677
ILE_32 -9.77132 1.67457 4.33383 -0.5246 0.61204 0.10141 2.7567 -3.09167 -0 -0 -2.17924 0.15856 0 0 0 0 0 -0.05235 0.13088 0.4859 0 -0.47994 0 0.73287 -0.19755 0.40721 -4.90271
ILE_33 -4.88049 0.35529 3.34615 -0.5071 0.37627 0.10509 1.64433 -1.92061 -0.00744 -0.05346 -1.10806 -0.05287 0 0 0 0 0 -0.05324 0.02236 0.79487 0 -0.22834 0 0.73287 0.02319 0.43477 -0.97641
GLN_34 -4.02499 0.26618 3.37412 -0.3078 0.05163 0.28153 0.96455 -1.72285 -0 -0 -0.83915 -0.54327 0 0 0 0 0 -0.07412 0.00034 0 2.94822 -0.17042 0 -0.18838 -0.27175 0.35655 0.10039
GLY_35 -2.87089 0.101 2.47413 -5e-05 0 0 1.02797 -1.34115 -0 -0 -0.88755 -0.39616 0 0 0 0 0 -0.14604 0 0 0 -1.20531 0 0.83697 -0.59393 0.29281 -2.70818
ILE_36 -4.93011 0.39083 2.86192 -0.51095 0.4789 0.1059 1.46819 -1.53083 -0 -0 -0.5806 -0.1842 0 0 0 0 0 0.14501 0.01232 0.69011 0 -0.51729 0 0.73287 -0.31386 0.30751 -1.37426
MET_37 -8.64095 1.46179 2.84362 -0.51892 0.08996 0.11625 1.21981 -1.97793 -0.00686 -0.0589 -0.32973 0.06215 0 0 0 0 0 0.07085 0.25152 1.47901 0 0.33968 0 0.60916 -0.03605 1.04387 -1.98167
PRO_38 -4.37909 0.62516 3.19578 -0.22177 0.02522 0.16302 1.41944 -1.60983 -0 -0 -0.71586 -0.11662 0 0 0 0 0 0.0459 0.04878 0.23273 0 -0.49369 0 -2.4119 -0.06799 1.07183 -3.18889
ALA_39 -5.42715 0.86519 2.16322 -0.02147 0 0 1.13233 -2.14301 -0.01771 -0.12838 -0.87007 -0.33425 0 0 0 0 0 0.21445 0 0 0 -0.31948 0 1.8394 -0.17159 0.62337 -2.59514
HIS_D_40 -5.05339 0.47527 3.48185 -0.52085 0.03532 0.62521 1.01161 -1.95276 -0 -0 -1.05505 -0.47032 0 0 0 -0.31896 0 0.09188 0.1011 0 3.1341 -0.0675 0 -0.45461 -0.33539 0.81192 -0.46057
ALA_41 -2.46099 0.42869 2.34927 -0.02798 0.00814 0 0.8581 -1.25058 -0 -0 -0.29263 -0.46753 0 0 0 0 0 -0.02114 0 0 0 0.29333 0 1.8394 0.35169 0.6412 2.24897
ALA_42 -5.12204 0.85744 2.25661 -0.0235 0 0 2.68926 -2.02937 -0 -0 -0.51123 -0.36753 0 0 -0.61839 0 0 0.04723 0 0 0 -0.27733 0 1.8394 0.23493 0.3701 -0.65443
GLY_43 -1.62968 0.20728 1.64708 -8e-05 0 0 0.4426 -0.92811 -0.01646 -0.1209 0.64033 -0.4175 0 0 0 0 0 -0.15796 0 0 0 -1.51398 0 0.83697 -0.64644 0.50754 -1.14932
ALA_44 -5.0757 0.86466 2.01607 -0.02721 0.0018 0 1.56572 -2.245 -0 -0 -0.38749 -0.40803 0 0 0 0 0 0.06006 0 0 0 0.14927 0 1.8394 -0.63952 0.55407 -1.73189
MET_45 -5.45772 0.61722 2.27837 -0.29818 0.05622 0.06284 0.76313 -1.42188 -0 -0 0.06317 0.15538 0 0 0 0 0 0.01292 0.205 2.15557 0 0.14341 0 0.60916 -0.59301 0.79868 0.15028
THR_46 -4.65674 0.36459 3.79698 -0.10905 0.06018 0.07321 2.25153 -1.78378 -0.00637 -0.12621 -2.31843 -0.6306 0 0 0 -0.57636 0 0.05783 0.1621 0.09022 0 -0.55279 2.26555 -1.0874 -0.52408 0.96078 -2.28883
ASN_47 -4.51968 0.6384 5.51579 -0.17597 0.02052 0.25676 2.01212 -2.40945 -0.05045 -0.30421 -2.4315 -0.37151 0 0 -0.47063 0 0 -0.0117 0.0042 0 1.77714 0.22578 0 -0.93687 0.12784 1.1171 0.01367
PRO_48 -4.61685 0.64034 3.06669 -0.06479 0 0.04056 1.23373 -1.32787 -0 -0 -0.72776 0.61855 0 0 0 0 0 -0.15956 0.03129 0.19495 0 -0.30836 0 -2.4119 0.37061 1.02195 -2.39844
GLN_49 -3.06295 0.3428 2.76853 -0.60543 0.23981 1.01593 0.82795 -1.26608 -0.0097 -0.09947 -0.10881 -2.3892 0 0 0 0 0 -0.05575 0.05893 0 4.09038 -0.07194 0 -0.18838 -0.05334 0.35243 1.78571
ASP_50 -4.29156 0.56014 5.88522 -0.10998 0.00921 0.32969 2.19831 -2.46493 -0.03326 -0.24943 -3.58171 -0.2783 0 0 -0.47063 0 0 -0.04989 0.12579 0 2.18631 -0.2705 0 -2.3716 -0.47247 0.38693 -2.96266
LYS_51 -3.65714 0.31849 4.02243 -0.32585 0.04602 0.20158 2.1444 -2.00104 -0 -0 -1.51302 -0.39313 0 0 0 0 0 0.2752 0.00392 1.55655 0 -0.1633 0 -1.5107 -0.53197 0.51357 -1.014
ASP_52 -7.4541 0.71168 8.88386 -0.16303 0.10206 0.54486 3.60558 -4.02868 -0.04452 -0.29181 -4.98955 -2.9661 0 0 -0.37455 -1.19973 0 0.02497 0.11095 0 4.20473 0.158 0 -2.3716 0.03116 0.50252 -5.00327
ALA_53 -4.6732 0.46802 3.57136 -0.02264 0 0 1.99503 -2.26926 -0 -0 -2.19092 -0.40214 0 0 -0.37455 0 0 -0.04637 0 0 0 -0.30344 0 1.8394 -0.09034 0.38591 -2.11314
ALA_54 -3.51928 0.2177 3.56738 -0.02107 0 0 1.42887 -1.94461 -0.01763 -0.13756 -1.26977 -0.34964 0 0 0 0 0 0.06915 0 0 0 -0.13089 0 1.8394 -0.39042 0.18021 -0.47817
ILE_55 -5.70394 0.25973 5.43133 -0.4975 0.33723 0.10324 2.83985 -2.84422 -0 -0 -1.97324 -0.01647 0 0 0 0 0 -0.07143 0.04847 0.53722 0 -0.4674 0 0.73287 -0.09264 0.27647 -1.10043
TRP_56 -11.9026 1.35881 4.79701 -0.77248 0.18659 0.46459 3.32995 -3.80963 -0 -0 -2.15622 -0.37229 0 0 0 0 0 0.00097 0.15935 0 3.15622 -0.22882 0 1.6906 -0.02633 0.43008 -3.69426
ILE_57 -6.86766 0.38494 4.49547 -0.50358 0.32744 0.10606 2.76396 -2.74765 -0 -0 -2.83925 -0.13393 0 0 0 0 0 -0.00091 0.00883 0.66142 0 -0.37243 0 0.73287 -0.081 0.62092 -3.44448
SER_58 -5.06564 0.29561 6.23489 -0.02586 0 0.06011 2.86611 -2.96173 -0.00165 -0.05338 -2.41195 -0.63543 0 0 0 0 0 -0.00574 5e-05 0.70161 0 0.34383 0.61075 -0.77834 0.06623 0.52087 -0.23966
ASN_59 -6.20314 0.26055 5.83174 -0.16901 0.01818 0.25034 2.56969 -3.07142 -0.00165 -0.05338 -2.20465 -0.34231 0 0 0 0 0 0.02177 0.03035 0 1.46984 0.27866 0 -0.93687 0.13465 0.38958 -1.72708
ILE_60 -9.98519 1.77277 5.02039 -0.48588 0.33267 0.09708 3.36217 -3.58458 -0 -0 -1.78028 0.02655 0 0 0 0 0 0.00549 0.18738 0.62061 0 -0.50006 0 0.73287 0.05703 0.57336 -3.54762
ARG_61 -7.31702 0.52281 5.34357 -0.73157 0.12067 0.41487 3.13807 -2.95616 -0 -0 -1.75049 0.30063 0 0 -0.98966 0 0 -0.04544 0.14501 3.00948 0 -0.18014 0 -1.2888 -0.22598 0.62759 -1.86254
ASN_62 -4.31882 0.49621 4.63115 -0.20124 0.05864 0.31856 1.57461 -2.33169 -0 -0 -1.43842 -0.43579 0 0 0 0 0 0.32709 0.00055 0 2.115 -0.52176 0 -0.93687 -0.44503 0.46671 -0.64109
GLY_63 -4.1756 0.20496 3.95392 -7e-05 0 0 1.81758 -2.14622 -0.00828 -0.12236 -1.73769 -0.30809 0 0 0 0 0 -0.18049 0 0 0 -1.53726 0 0.83697 -0.14138 0.81568 -2.72832
ILE_64 -7.41503 1.03005 3.07052 -0.48722 0.37989 0.10303 1.69516 -2.27737 -0 -0 -1.52524 0.28634 0 0 0 0 0 -0.04884 0.08345 0.40578 0 -0.49228 0 0.73287 -0.24378 0.91604 -3.78663
THR_65 -8.67719 1.56816 4.33941 -0.18909 0.19714 0.07282 3.00789 -2.53789 -0.02133 -0.24338 -2.10334 -0.43322 0 0 0 0 0 -0.05976 0.05659 0.04218 0 0.03845 2.62972 -1.0874 -0.0474 0.91394 -2.53373
GLY_66 -4.9745 0.99898 3.78917 -5e-05 0 0 2.36752 -2.2286 -0 -0 -0.72657 -0.37676 0 0 0 0 0 0.09739 0 0 0 -0.28663 0 0.83697 5.96436 1.37295 6.83425
PRO_67 -6.35823 1.00435 2.60667 -0.07808 0 0.04749 1.43372 -1.40339 -0 -0 -1.64738 0.5694 0 0 0 0 0 -0.17304 0.06989 0.41158 0 -0.62104 0 -2.4119 5.60677 1.16054 0.21735
ILE_68 -8.99447 1.37094 4.82281 -0.66085 0.50514 0.14568 3.05575 -2.83831 -0.00379 -0.02174 -1.72853 0.23329 0 0 0 0 0 0.06202 0.01592 0.63675 0 -0.48232 0 0.73287 -0.09703 0.92721 -2.31864
VAL_69 -6.63381 0.6456 2.6881 -0.30109 0.18584 0.06816 1.96684 -2.21782 -0.02061 -0.14735 -0.7593 -0.13237 0 0 0 0 0 -0.01475 0.0019 0.064 0 -0.27023 0 1.9342 -0.04234 0.7107 -2.27433
ILE_70 -7.59125 0.44443 2.74332 -0.50261 0.30273 0.10637 2.12729 -2.55411 -0.00707 -0.06141 -0.40071 0.01899 0 0 0 0 0 -0.01125 0.05302 0.5233 0 -0.45174 0 0.73287 -0.03855 0.75448 -3.8119
THR_71 -5.89899 0.73534 3.55681 -0.12899 0.03595 0.06444 2.21914 -2.35112 -0.00379 -0.02174 -1.98718 -0.35437 0 0 0 0 0 0.0071 0.01833 0.14471 0 -0.24213 4.10023 -1.0874 -0.19576 0.91401 -0.47542
SER_72 -5.78303 0.53227 6.15607 -0.03312 0.00084 0.05765 3.80198 -3.01058 -0.02061 -0.14735 -2.68945 -0.88883 0 0 -1.54191 0 0 -0.10725 0.01844 0.60447 0 0.10769 0.61423 -0.77834 -0.3466 0.53974 -2.91369
TYR_73 -8.90167 0.97718 3.42259 -1.14208 0.41277 0.71679 2.30136 -2.63005 -0 -0 -1.74801 -0.19021 0 0 -0.61839 0 0 -0.13595 0.03299 0 3.75927 0.38564 0.25563 1.2797 -0.06354 0.78816 -1.09782
GLY_74 -2.76839 0.38485 2.51747 -6e-05 0 0 0.82171 -1.45463 -0.01209 -0.0697 -0.47416 -0.39879 0 0 -0.59023 0 0 -0.09921 0 0 0 0.26379 0 0.83697 0.03744 0.69231 -0.31272
VAL_75 -7.84854 1.58214 3.5642 -0.27717 0.20589 0.05827 3.57039 -3.1367 -0.02163 -0.11041 -1.9803 -0.25821 0 0 0 0 0 -0.06097 0.02678 0.34057 0 -0.80758 0 1.9342 -0.25259 0.59922 -2.87243
TYR_76 -11.4399 1.68876 4.23303 -0.82931 0.04984 0.29099 3.40513 -3.59824 -0.02103 -0.13275 -2.51518 -0.31294 0 0 -0.738 -0.31896 0 -0.05377 0.10014 0 1.89296 -0.20595 0.01308 1.2797 -0.01066 1.2585 -5.96456
ALA_77 -6.45264 1.44174 2.79659 -0.02515 6e-05 0 2.68046 -2.55028 -0 -0 -0.76035 -0.41349 0 0 0 0 0 -0.14534 0 0 0 -0.22351 0 1.8394 0.13367 0.96712 -0.71172
ALA_78 -5.89163 0.55206 3.46658 -0.02341 0 0 2.66916 -2.90147 -0 -0 -1.53062 -0.36802 0 0 0 0 0 -0.0182 0 0 0 -0.34767 0 1.8394 -0.42217 0.33697 -2.63902
GLY_79 -4.98309 0.80505 3.50621 -6e-05 0 0 1.6992 -2.4092 -0.02163 -0.11041 -1.1073 -0.38994 0 0 0 0 0 0.00783 0 0 0 0.90814 0 0.83697 0.11456 0.32317 -0.82051
TRP_80 -8.64803 1.61985 2.68518 -0.93839 0.10668 0.28569 2.01202 -2.57384 -0 -0 -0.76771 -0.43747 0 0 0 0 0 0.26747 0.18637 0 2.23521 -0.20906 0 1.6906 0.4193 1.3858 -0.68031
THR_81 -5.9236 1.14527 4.47664 -0.13918 0.06574 0.09688 2.73228 -2.44562 -0 -0 -2.32901 -0.99972 0 0 0 0 0 -0.02386 0.03292 0.10506 0 -0.06968 2.28937 -1.0874 0.51351 1.54666 -0.01377
ALA_82 -6.21989 1.04952 4.23669 -0.02247 0 0 3.68799 -2.9246 -0.00686 -0.0589 -2.29954 -0.37828 0 0 0 0 0 0.15546 0 0 0 -0.39878 0 1.8394 1.20904 1.69665 1.56543
PRO_83 -4.20984 0.81431 3.1498 -0.07184 0 0.04388 1.4679 -1.52241 -0 -0 -2.37697 0.59019 0 0 0 0 0 0.04892 0.00678 0.45125 0 -0.39744 0 -2.4119 0.44086 1.61123 -2.36529
LEU_84 -5.38004 0.69666 4.38571 -0.67994 0.17629 0.26561 2.66651 -2.35798 -0 -0 -2.1428 0.0571 0 0 0 0 0 -0.03603 0.05596 0.8682 0 -0.23449 0 0.18072 -0.27865 0.60262 -1.15455
ILE_85 -7.75526 1.20305 3.14742 -0.49983 0.39324 0.10153 2.86103 -2.60046 -0 -0 -1.53985 -0.08211 0 0 0 0 0 -0.04301 0.04466 0.52583 0 -0.46246 0 0.73287 -0.04676 0.65714 -3.36299
GLY_86 -3.38322 0.18861 3.35178 -5e-05 0 0 1.29558 -1.88004 -0 -0 -0.86214 -0.40789 0 0 0 0 0 -0.08804 0 0 0 0.24198 0 0.83697 0.55926 0.40042 0.25323
THR_87 -2.79859 0.10269 3.66427 -0.20623 0.15179 0.07521 1.54102 -1.71598 -0 -0 -1.59729 -0.03301 0 0 0 0 0 -0.02282 0.01391 0.06356 0 -0.02378 2.27854 -1.0874 0.61508 0.17279 1.19377
ALA_88 -4.33987 0.7372 2.45999 -0.01957 0 0 2.11151 -2.10612 -0.00992 -0.03793 -2.17634 -0.31279 0 0 0 0 0 -0.00525 0 0 0 -0.07245 0 1.8394 0.02901 0.32773 -1.57541
GLY_89 -3.1529 0.26244 4.16733 -0.00026 0 0 1.97287 -2.11582 -0 -0 -1.91089 -0.16622 0 0 0 0 0 0.00361 0 0 0 -1.47383 0 0.83697 0.16627 0.31414 -1.0963
LYS_90 -2.29619 0.05575 2.73422 -0.30822 0.02767 0.14208 1.1063 -1.30182 -0 -0 -1.02059 -0.01294 0 0 0 0 0 -0.03192 0.00426 1.72185 0 -0.05181 0 -1.5107 -0.06683 0.16697 -0.64193
LEU_91 -3.26581 0.23083 4.06154 -0.69015 0.19539 0.25947 1.77147 -1.91599 -0.00992 -0.03793 -1.86905 0.14151 0 0 0 0 0 7e-05 0.0033 0.72839 0 -0.17468 0 0.18072 -0.16328 0.29664 -0.25747
ALA_92 -4.74497 0.73414 3.94633 -0.02413 0 0 2.25933 -2.38208 -0 -0 -2.61698 -0.3857 0 0 0 0 0 -0.03576 0 0 0 -0.17328 0 1.8394 -0.16406 0.4965 -1.25127
ILE_93 -7.03246 0.54445 4.61276 -0.50047 0.2935 0.10212 2.67306 -2.86588 -0 -0 -2.12752 -0.03346 0 0 0 0 0 0.03696 0.01528 0.55871 0 -0.45548 0 0.73287 -0.2759 0.52177 -3.19969
SER_94 -3.92417 0.14866 4.76851 -0.02794 0 0.06472 2.3818 -2.34352 -0 -0 -2.15834 -0.56046 0 0 0 0 0 0.00102 0.00016 0.83834 0 0.31833 0.60032 -0.77834 0.03257 0.34393 -0.29438
THR_95 -4.90611 0.27149 5.57637 -0.20659 0.13555 0.07567 2.80883 -2.74651 -0 -0 -2.1014 -0.09303 0 0 0 0 0 0.0268 0.0151 0.09329 0 0.03662 2.30391 -1.0874 0.04363 0.22167 0.46789
CYS_96 -7.4412 0.89938 5.33449 -0.04863 0 0.01621 2.94281 -2.76835 -0.00191 -0.00902 -2.75776 -0.00672 0 0 0 0 0 -0.0208 0.00717 0.29259 0 0.26136 0 3.6196 0.18826 0.38393 0.89142
MET_97 -7.29386 0.49603 4.65104 -0.44553 0.06013 0.10998 2.18317 -2.34172 -0 -0 -1.07904 -0.3653 0 0 0 0 0 0.06046 0.52613 2.60803 0 -0.08925 0 0.60916 0.06701 0.57025 0.3267
ALA_98 -3.00793 0.31872 2.72282 -0.02807 0.00562 0 1.3853 -1.57144 -0 -0 -1.16535 -0.42327 0 0 0 0 0 -0.08017 0 0 0 0.04389 0 1.8394 -0.37314 0.50966 0.17604
ASN_99 -5.48269 0.74106 5.83783 -0.39177 0.26482 0.90669 3.26982 -2.86257 -0.00598 -0.0596 -3.54657 -0.56058 0 0 -0.72603 0 0 0.04174 0.09932 0 2.11759 -0.69407 0 -0.93687 -0.36006 0.89307 -1.45484
PRO_100 -7.98889 1.12949 4.83195 -0.08993 0.00035 0.05576 2.43832 -2.22352 -0 -0 -2.52118 0.72757 0 0 0 0 0 -0.14513 0.00934 0.54318 0 -0.34522 0 -2.4119 -0.34944 0.88219 -5.45706
SER_101 -4.56431 0.60671 4.02907 -0.02279 0 0.05321 2.34591 -2.24819 -0 -0 -0.91175 -0.77742 0 0 0 0 0 0.06185 0.00564 0.48687 0 0.28165 0.60007 -0.77834 0.5736 0.2202 -0.03802
GLY_102 -3.59042 0.22406 3.71398 -4e-05 0 0 1.78432 -1.92762 -0 -0 -1.35136 -0.42874 0 0 -0.72603 0 0 -0.11041 0 0 0 0.4401 0 0.83697 0.95255 0.10102 -0.08161
CYS_103 -8.41271 1.19346 5.10703 -0.04723 4e-05 0.0161 2.62287 -2.68647 -0.00191 -0.00902 -2.05701 0.01111 0 0 0 0 0 0.08983 0.04628 0.28277 0 0.30605 0 3.6196 0.279 0.54062 0.90042
THR_104 -7.4269 0.44345 6.13432 -0.20313 0.0821 0.07616 3.74176 -3.44375 -0.00553 -0.02869 -4.88847 -0.19431 0 0 0 0 0 0.05484 0.02594 0.28341 0 0.08329 2.24819 -1.0874 0.11348 0.8366 -3.15464
VAL_105 -6.77868 0.8585 4.40622 -0.30264 0.2287 0.0679 2.45857 -2.85059 -0 -0 -1.94201 0.0622 0 0 0 0 0 0.01341 0.03461 0.04668 0 -0.20578 0 1.9342 0.05074 0.6478 -1.27016
MET_106 -5.10756 0.31431 4.09456 -0.32505 0.04975 0.09373 1.95926 -2.29472 -0.01409 -0.15931 -1.75385 0.01802 0 0 0 0 0 -0.02286 0.00207 1.77575 0 0.07152 0 0.60916 0.20248 0.43387 -0.05296
VAL_107 -6.32154 0.7078 2.90461 -0.327 0.36431 0.07665 2.44989 -2.46391 -0 -0 -2.13446 -0.47054 0 0 0 0 0 -0.04904 0.00604 0.30639 0 -0.32897 0 1.9342 0.07306 0.52171 -2.7508
THR_108 -7.27322 0.67918 6.07091 -0.21075 0.18346 0.07719 3.46396 -3.23119 -0.01084 -0.09019 -3.24832 -0.12943 0 0 0 0 0 -0.00416 0.05013 0.08129 0 0.02919 2.26004 -1.0874 -0.00588 0.61035 -1.78567
GLN_109 -6.02598 0.34886 5.50649 -0.26544 0.05483 0.21763 2.53761 -2.89156 -0.03595 -0.34401 -2.07153 -0.47653 0 0 0 0 0 0.136 0.07785 0 2.68602 -0.07683 0 -0.18838 -0.08555 0.36471 -0.53176
ALA_110 -5.22256 0.41151 4.41534 -0.02114 0 0 3.58102 -3.03077 -0 -0 -2.92876 -0.35656 0 0 0 0 0 -0.03081 0 0 0 -0.20011 0 1.8394 -0.28493 0.24528 -1.58309
ALA_111 -4.40573 0.27619 3.31412 -0.02157 0 0 2.1331 -2.30822 -0 -0 -1.23701 -0.35687 0 0 0 0 0 0.04788 0 0 0 -0.1984 0 1.8394 -0.33572 0.196 -1.05684
GLU_112 -3.6485 0.21033 4.47113 -0.20891 0.02519 0.28732 1.5676 -2.05254 -0.01633 -0.15601 -0.86931 -0.59331 0 0 0 0 0 0.14355 0.00255 0 3.01999 -0.23997 0 -2.7348 -0.40749 0.20162 -0.9979
ALA_113 -2.71398 0.16929 2.17728 -0.02354 0 0 1.77491 -1.54643 -0 -0 -0.6155 -0.37262 0 0 0 0 0 -0.06623 0 0 0 -0.26791 0 1.8394 -0.58857 0.18561 -0.04829
GLY_114 -1.9932 0.25954 2.64884 -7e-05 0 0 1.71961 -1.37821 -0 -0 -1.71947 -0.37831 0 0 0 0 0 -0.18644 0 0 0 -1.53417 0 0.83697 -0.48274 0.21791 -1.98976
ALA_115 -2.45263 0.18966 1.56607 -0.03022 0.00602 0 1.46868 -1.30971 -0 -0 -0.78692 -0.49997 0 0 0 0 0 0.0013 0 0 0 -0.09599 0 1.8394 0.00883 0.29301 0.19752
GLY_116 -1.95765 0.3118 1.39501 -0.00023 0 0 0.80723 -0.96703 -0 -0 -0.49073 -0.1666 0 0 0 0 0 -0.06261 0 0 0 -1.22723 0 0.83697 0.27032 0.22133 -1.02943
ILE_117 -6.40796 0.66647 0.01815 -0.61711 0.54022 0.15099 0.68298 -1.326 -0 -0 0.82076 -0.19562 0 0 0 0 0 -0.05548 0.00985 2.73895 0 -0.34172 0 0.73287 0.20978 0.38869 -1.98418
ALA_118 -2.34679 0.26135 1.96151 -0.0282 0.01615 0 1.28618 -1.30392 -0.00742 -0.06831 -0.51396 -0.59191 0 0 0 0 0 -0.01944 0 0 0 0.24433 0 1.8394 0.43675 0.38412 1.54986
THR_119 -5.68554 0.63659 2.64954 -0.16128 0.06412 0.06033 1.47752 -1.78906 -0.00637 -0.12621 -1.44148 -0.29101 0 0 0 -0.62336 0 -0.1131 0.03005 0.05653 0 0.04983 2.39539 -1.0874 0.30392 0.19844 -3.40256
GLY_120 -2.09342 0.18629 2.11618 -7e-05 0 0 1.11519 -1.12201 -0 -0 -0.41403 -0.36869 0 0 -0.738 0 0 -0.17584 0 0 0 -1.52511 0 0.83697 -0.37985 0.20654 -2.35584
ALA:CtermProteinFull_121 -1.72873 0.09436 2.04243 -0.0372 0.00069 0 1.13695 -1.14047 -0.00375 -0.01776 -1.03832 -0.07389 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.33034 0.16707 0.91044
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 165 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 36.919
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 9.580083
REMARK    SCORE    fa_intra_rep:           0.995
REMARK    SCORE     hbond_lr_bb:          -3.106
REMARK    SCORE           omega:           0.470
REMARK    SCORE         fa_elec:        -172.514
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          70.764
REMARK    SCORE         p_aa_pp:         -19.949
REMARK    SCORE        hbond_sc:          -7.347
REMARK    SCORE fa_intra_sol_xover4:          15.714
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -12.978
REMARK    SCORE     lk_ball_wtd:         -22.121
REMARK    SCORE          fa_sol:         368.551
REMARK    SCORE          fa_atr:        -617.761
REMARK    SCORE     cart_bonded:          87.650
REMARK    SCORE     total_score:        -173.483
REMARK    SCORE          fa_rep:          81.773
REMARK    SCORE     rama_prepro:          31.768
REMARK    SCORE          fa_dun:         100.324
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -75.716
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -173.483
ATOM      1  N   MET A   1      -0.015  -0.486  -1.028  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.437  -0.591  -0.929  1.00  3.890          C  
ATOM      3  C   MET A   1       2.084   0.768  -0.681  1.00  3.890          C  
ATOM      4  O   MET A   1       2.950   1.195  -1.440  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.029  -1.200  -2.198  1.00  5.830          C  
ATOM      6  CG  MET A   1       1.621  -2.638  -2.528  1.00  5.830          C  
ATOM      7  SD  MET A   1       2.018  -3.817  -1.212  1.00  5.830          S  
ATOM      8  CE  MET A   1       3.804  -3.797  -1.150  1.00  5.830          C  
ATOM      9 1H   MET A   1      -0.445  -1.092  -0.342  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.297   0.471  -0.861  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.312  -0.762  -1.952  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.681  -1.229  -0.080  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.777  -0.575  -3.053  1.00  7.000          H  
ATOM     14 2HB  MET A   1       3.083  -1.192  -2.113  1.00  7.000          H  
ATOM     15 1HG  MET A   1       0.557  -2.695  -2.736  1.00  7.000          H  
ATOM     16 2HG  MET A   1       2.153  -2.950  -3.431  1.00  7.000          H  
ATOM     17 1HE  MET A   1       4.149  -4.501  -0.395  1.00  7.000          H  
ATOM     18 2HE  MET A   1       4.198  -4.074  -2.099  1.00  7.000          H  
ATOM     19 3HE  MET A   1       4.157  -2.803  -0.894  1.00  7.000          H  
ATOM     20  N   VAL A   2       1.659   1.455   0.374  1.00  3.890          N  
ATOM     21  CA  VAL A   2       2.155   2.807   0.637  1.00  3.890          C  
ATOM     22  C   VAL A   2       2.958   2.985   1.913  1.00  3.890          C  
ATOM     23  O   VAL A   2       2.555   2.558   2.994  1.00  3.890          O  
ATOM     24  CB  VAL A   2       0.972   3.815   0.654  1.00  5.830          C  
ATOM     25  CG1 VAL A   2      -0.121   3.387   1.623  1.00  5.830          C  
ATOM     26  CG2 VAL A   2       1.471   5.190   1.091  1.00  5.830          C  
ATOM     27  H   VAL A   2       0.989   1.045   1.008  1.00  4.670          H  
ATOM     28  HA  VAL A   2       2.805   3.087  -0.195  1.00  4.670          H  
ATOM     29  HB  VAL A   2       0.548   3.874  -0.343  1.00  7.000          H  
ATOM     30 1HG1 VAL A   2      -0.928   4.119   1.597  1.00  7.000          H  
ATOM     31 2HG1 VAL A   2      -0.512   2.421   1.335  1.00  7.000          H  
ATOM     32 3HG1 VAL A   2       0.268   3.330   2.636  1.00  7.000          H  
ATOM     33 1HG2 VAL A   2       0.635   5.883   1.079  1.00  7.000          H  
ATOM     34 2HG2 VAL A   2       1.874   5.169   2.101  1.00  7.000          H  
ATOM     35 3HG2 VAL A   2       2.242   5.525   0.397  1.00  7.000          H  
ATOM     36  N   VAL A   3       4.085   3.670   1.761  1.00  3.890          N  
ATOM     37  CA  VAL A   3       4.951   4.036   2.862  1.00  3.890          C  
ATOM     38  C   VAL A   3       4.949   5.556   2.993  1.00  3.890          C  
ATOM     39  O   VAL A   3       5.367   6.263   2.081  1.00  3.890          O  
ATOM     40  CB  VAL A   3       6.369   3.489   2.610  1.00  5.830          C  
ATOM     41  CG1 VAL A   3       7.334   3.900   3.718  1.00  5.830          C  
ATOM     42  CG2 VAL A   3       6.286   1.974   2.526  1.00  5.830          C  
ATOM     43  H   VAL A   3       4.331   3.951   0.817  1.00  4.670          H  
ATOM     44  HA  VAL A   3       4.559   3.601   3.784  1.00  4.670          H  
ATOM     45  HB  VAL A   3       6.742   3.884   1.676  1.00  7.000          H  
ATOM     46 1HG1 VAL A   3       8.322   3.492   3.505  1.00  7.000          H  
ATOM     47 2HG1 VAL A   3       7.405   4.966   3.762  1.00  7.000          H  
ATOM     48 3HG1 VAL A   3       6.981   3.513   4.675  1.00  7.000          H  
ATOM     49 1HG2 VAL A   3       7.269   1.561   2.340  1.00  7.000          H  
ATOM     50 2HG2 VAL A   3       5.902   1.581   3.468  1.00  7.000          H  
ATOM     51 3HG2 VAL A   3       5.616   1.683   1.719  1.00  7.000          H  
ATOM     52  N   ASN A   4       4.528   6.061   4.147  1.00  3.890          N  
ATOM     53  CA  ASN A   4       4.396   7.502   4.363  1.00  3.890          C  
ATOM     54  C   ASN A   4       5.725   8.223   4.448  1.00  3.890          C  
ATOM     55  O   ASN A   4       5.793   9.446   4.346  1.00  3.890          O  
ATOM     56  CB  ASN A   4       3.597   7.741   5.615  1.00  5.830          C  
ATOM     57  CG  ASN A   4       4.276   7.119   6.778  1.00  5.830          C  
ATOM     58  OD1 ASN A   4       4.550   5.906   6.722  1.00  5.830          O  
ATOM     59  ND2 ASN A   4       4.555   7.880   7.800  1.00  5.830          N  
ATOM     60  H   ASN A   4       4.244   5.430   4.895  1.00  4.670          H  
ATOM     61  HA  ASN A   4       3.861   7.929   3.523  1.00  4.670          H  
ATOM     62 1HB  ASN A   4       3.494   8.813   5.787  1.00  7.000          H  
ATOM     63 2HB  ASN A   4       2.599   7.320   5.504  1.00  7.000          H  
ATOM     64 1HD2 ASN A   4       5.018   7.499   8.601  1.00  7.000          H  
ATOM     65 2HD2 ASN A   4       4.317   8.851   7.781  1.00  7.000          H  
ATOM     66  N   ASN A   5       6.780   7.458   4.652  1.00  3.890          N  
ATOM     67  CA  ASN A   5       8.112   8.003   4.771  1.00  3.890          C  
ATOM     68  C   ASN A   5       8.870   7.917   3.448  1.00  3.890          C  
ATOM     69  O   ASN A   5      10.062   8.229   3.388  1.00  3.890          O  
ATOM     70  CB  ASN A   5       8.855   7.261   5.856  1.00  5.830          C  
ATOM     71  CG  ASN A   5       8.246   7.489   7.210  1.00  5.830          C  
ATOM     72  OD1 ASN A   5       7.769   8.583   7.538  1.00  5.830          O  
ATOM     73  ND2 ASN A   5       8.245   6.459   8.016  1.00  5.830          N  
ATOM     74  H   ASN A   5       6.634   6.462   4.723  1.00  4.670          H  
ATOM     75  HA  ASN A   5       8.037   9.057   5.039  1.00  4.670          H  
ATOM     76 1HB  ASN A   5       8.847   6.194   5.638  1.00  7.000          H  
ATOM     77 2HB  ASN A   5       9.893   7.587   5.876  1.00  7.000          H  
ATOM     78 1HD2 ASN A   5       7.848   6.541   8.931  1.00  7.000          H  
ATOM     79 2HD2 ASN A   5       8.639   5.588   7.722  1.00  7.000          H  
ATOM     80  N   ALA A   6       8.197   7.473   2.386  1.00  3.890          N  
ATOM     81  CA  ALA A   6       8.838   7.352   1.090  1.00  3.890          C  
ATOM     82  C   ALA A   6       8.578   8.578   0.236  1.00  3.890          C  
ATOM     83  O   ALA A   6       7.468   9.091   0.184  1.00  3.890          O  
ATOM     84  CB  ALA A   6       8.328   6.118   0.373  1.00  5.830          C  
ATOM     85  H   ALA A   6       7.208   7.220   2.461  1.00  4.670          H  
ATOM     86  HA  ALA A   6       9.912   7.261   1.245  1.00  4.670          H  
ATOM     87 1HB  ALA A   6       8.829   6.021  -0.581  1.00  7.000          H  
ATOM     88 2HB  ALA A   6       8.538   5.268   0.985  1.00  7.000          H  
ATOM     89 3HB  ALA A   6       7.251   6.200   0.216  1.00  7.000          H  
ATOM     90  N   LEU A   7       9.549   8.971  -0.583  1.00  3.890          N  
ATOM     91  CA  LEU A   7       9.321  10.093  -1.503  1.00  3.890          C  
ATOM     92  C   LEU A   7       8.182   9.741  -2.456  1.00  3.890          C  
ATOM     93  O   LEU A   7       7.332  10.578  -2.796  1.00  3.890          O  
ATOM     94  CB  LEU A   7      10.591  10.385  -2.309  1.00  5.830          C  
ATOM     95  CG  LEU A   7      11.810  10.945  -1.524  1.00  5.830          C  
ATOM     96  CD1 LEU A   7      13.011  10.981  -2.456  1.00  5.830          C  
ATOM     97  CD2 LEU A   7      11.508  12.351  -0.994  1.00  5.830          C  
ATOM     98  H   LEU A   7      10.457   8.531  -0.530  1.00  4.670          H  
ATOM     99  HA  LEU A   7       9.020  10.965  -0.928  1.00  4.670          H  
ATOM    100 1HB  LEU A   7      10.906   9.466  -2.800  1.00  7.000          H  
ATOM    101 2HB  LEU A   7      10.340  11.109  -3.083  1.00  7.000          H  
ATOM    102  HG  LEU A   7      12.043  10.288  -0.688  1.00  7.000          H  
ATOM    103 1HD1 LEU A   7      13.880  11.360  -1.917  1.00  7.000          H  
ATOM    104 2HD1 LEU A   7      13.224   9.974  -2.819  1.00  7.000          H  
ATOM    105 3HD1 LEU A   7      12.800  11.633  -3.303  1.00  7.000          H  
ATOM    106 1HD2 LEU A   7      12.379  12.726  -0.457  1.00  7.000          H  
ATOM    107 2HD2 LEU A   7      11.284  13.015  -1.828  1.00  7.000          H  
ATOM    108 3HD2 LEU A   7      10.663  12.331  -0.315  1.00  7.000          H  
ATOM    109  N   ASN A   8       8.132   8.451  -2.778  1.00  3.890          N  
ATOM    110  CA  ASN A   8       7.186   7.795  -3.662  1.00  3.890          C  
ATOM    111  C   ASN A   8       5.722   8.060  -3.249  1.00  3.890          C  
ATOM    112  O   ASN A   8       4.809   8.052  -4.082  1.00  3.890          O  
ATOM    113  CB  ASN A   8       7.521   6.331  -3.620  1.00  5.830          C  
ATOM    114  CG  ASN A   8       8.848   6.060  -4.241  1.00  5.830          C  
ATOM    115  OD1 ASN A   8       9.910   6.117  -3.549  1.00  5.830          O  
ATOM    116  ND2 ASN A   8       8.820   5.792  -5.516  1.00  5.830          N  
ATOM    117  H   ASN A   8       8.904   7.880  -2.453  1.00  4.670          H  
ATOM    118  HA  ASN A   8       7.324   8.178  -4.674  1.00  4.670          H  
ATOM    119 1HB  ASN A   8       7.499   5.956  -2.602  1.00  7.000          H  
ATOM    120 2HB  ASN A   8       6.793   5.787  -4.178  1.00  7.000          H  
ATOM    121 1HD2 ASN A   8       9.658   5.605  -6.023  1.00  7.000          H  
ATOM    122 2HD2 ASN A   8       7.907   5.760  -5.986  1.00  7.000          H  
ATOM    123  N   PHE A   9       5.507   8.359  -1.961  1.00  3.890          N  
ATOM    124  CA  PHE A   9       4.213   8.643  -1.351  1.00  3.890          C  
ATOM    125  C   PHE A   9       3.401   9.632  -2.183  1.00  3.890          C  
ATOM    126  O   PHE A   9       2.174   9.550  -2.282  1.00  3.890          O  
ATOM    127  CB  PHE A   9       4.401   9.217   0.048  1.00  5.830          C  
ATOM    128  CG  PHE A   9       3.126   9.538   0.713  1.00  5.830          C  
ATOM    129  CD1 PHE A   9       2.409   8.551   1.326  1.00  5.830          C  
ATOM    130  CD2 PHE A   9       2.627  10.827   0.707  1.00  5.830          C  
ATOM    131  CE1 PHE A   9       1.214   8.820   1.932  1.00  5.830          C  
ATOM    132  CE2 PHE A   9       1.431  11.108   1.307  1.00  5.830          C  
ATOM    133  CZ  PHE A   9       0.721  10.099   1.922  1.00  5.830          C  
ATOM    134  H   PHE A   9       6.312   8.419  -1.333  1.00  4.670          H  
ATOM    135  HA  PHE A   9       3.659   7.708  -1.276  1.00  4.670          H  
ATOM    136 1HB  PHE A   9       4.941   8.495   0.667  1.00  7.000          H  
ATOM    137 2HB  PHE A   9       5.012  10.119   0.001  1.00  7.000          H  
ATOM    138  HD1 PHE A   9       2.817   7.550   1.325  1.00  7.000          H  
ATOM    139  HD2 PHE A   9       3.194  11.619   0.213  1.00  7.000          H  
ATOM    140  HE1 PHE A   9       0.654   8.023   2.417  1.00  7.000          H  
ATOM    141  HE2 PHE A   9       1.039  12.123   1.297  1.00  7.000          H  
ATOM    142  HZ  PHE A   9      -0.235  10.320   2.397  1.00  7.000          H  
ATOM    143  N   ASP A  10       4.078  10.592  -2.800  1.00  3.890          N  
ATOM    144  CA  ASP A  10       3.410  11.643  -3.547  1.00  3.890          C  
ATOM    145  C   ASP A  10       2.459  11.106  -4.646  1.00  3.890          C  
ATOM    146  O   ASP A  10       1.460  11.765  -4.959  1.00  3.890          O  
ATOM    147  CB  ASP A  10       4.483  12.551  -4.164  1.00  5.830          C  
ATOM    148  CG  ASP A  10       3.970  13.881  -4.730  1.00  5.830          C  
ATOM    149  OD1 ASP A  10       3.447  14.666  -3.979  1.00  5.830          O  
ATOM    150  OD2 ASP A  10       4.141  14.111  -5.919  1.00  5.830          O  
ATOM    151  H   ASP A  10       5.104  10.629  -2.713  1.00  4.670          H  
ATOM    152  HA  ASP A  10       2.822  12.229  -2.844  1.00  4.670          H  
ATOM    153 1HB  ASP A  10       5.245  12.761  -3.412  1.00  7.000          H  
ATOM    154 2HB  ASP A  10       4.980  12.005  -4.969  1.00  7.000          H  
ATOM    155  N   SER A  11       2.723   9.899  -5.190  1.00  3.890          N  
ATOM    156  CA  SER A  11       1.911   9.311  -6.265  1.00  3.890          C  
ATOM    157  C   SER A  11       0.641   8.563  -5.784  1.00  3.890          C  
ATOM    158  O   SER A  11      -0.112   8.039  -6.620  1.00  3.890          O  
ATOM    159  CB  SER A  11       2.771   8.375  -7.122  1.00  5.830          C  
ATOM    160  OG  SER A  11       3.776   9.080  -7.822  1.00  5.830          O  
ATOM    161  H   SER A  11       3.538   9.361  -4.872  1.00  4.670          H  
ATOM    162  HA  SER A  11       1.583  10.129  -6.907  1.00  4.670          H  
ATOM    163 1HB  SER A  11       3.248   7.639  -6.480  1.00  7.000          H  
ATOM    164 2HB  SER A  11       2.143   7.834  -7.827  1.00  7.000          H  
ATOM    165  HG  SER A  11       4.282   8.410  -8.325  1.00  7.000          H  
ATOM    166  N   THR A  12       0.419   8.496  -4.461  1.00  3.890          N  
ATOM    167  CA  THR A  12      -0.717   7.790  -3.844  1.00  3.890          C  
ATOM    168  C   THR A  12      -2.018   8.588  -4.009  1.00  3.890          C  
ATOM    169  O   THR A  12      -1.950   9.799  -4.250  1.00  3.890          O  
ATOM    170  CB  THR A  12      -0.462   7.613  -2.315  1.00  5.830          C  
ATOM    171  OG1 THR A  12      -0.361   8.899  -1.699  1.00  5.830          O  
ATOM    172  CG2 THR A  12       0.730   6.797  -2.022  1.00  5.830          C  
ATOM    173  H   THR A  12       1.087   8.967  -3.842  1.00  4.670          H  
ATOM    174  HA  THR A  12      -0.819   6.827  -4.329  1.00  4.670          H  
ATOM    175  HB  THR A  12      -1.261   7.125  -1.848  1.00  7.000          H  
ATOM    176  HG1 THR A  12       0.539   9.272  -1.871  1.00  7.000          H  
ATOM    177 1HG2 THR A  12       0.837   6.749  -0.978  1.00  7.000          H  
ATOM    178 2HG2 THR A  12       0.590   5.808  -2.424  1.00  7.000          H  
ATOM    179 3HG2 THR A  12       1.608   7.236  -2.451  1.00  7.000          H  
ATOM    180  N   PRO A  13      -3.219   7.960  -3.770  1.00  3.890          N  
ATOM    181  CA  PRO A  13      -4.559   8.555  -3.820  1.00  3.890          C  
ATOM    182  C   PRO A  13      -4.662   9.852  -3.041  1.00  3.890          C  
ATOM    183  O   PRO A  13      -5.509  10.692  -3.349  1.00  3.890          O  
ATOM    184  CB  PRO A  13      -5.437   7.461  -3.213  1.00  5.830          C  
ATOM    185  CG  PRO A  13      -4.748   6.177  -3.581  1.00  5.830          C  
ATOM    186  CD  PRO A  13      -3.279   6.468  -3.497  1.00  5.830          C  
ATOM    187  HA  PRO A  13      -4.826   8.715  -4.873  1.00  4.670          H  
ATOM    188 1HB  PRO A  13      -5.529   7.604  -2.126  1.00  7.000          H  
ATOM    189 2HB  PRO A  13      -6.455   7.522  -3.631  1.00  7.000          H  
ATOM    190 1HG  PRO A  13      -5.066   5.378  -2.895  1.00  7.000          H  
ATOM    191 2HG  PRO A  13      -5.077   5.865  -4.579  1.00  7.000          H  
ATOM    192 1HD  PRO A  13      -2.981   6.193  -2.498  1.00  7.000          H  
ATOM    193 2HD  PRO A  13      -2.770   5.883  -4.277  1.00  7.000          H  
ATOM    194  N   THR A  14      -3.826  10.000  -2.019  1.00  3.890          N  
ATOM    195  CA  THR A  14      -3.750  11.171  -1.165  1.00  3.890          C  
ATOM    196  C   THR A  14      -3.925  12.445  -1.988  1.00  3.890          C  
ATOM    197  O   THR A  14      -4.639  13.372  -1.596  1.00  3.890          O  
ATOM    198  CB  THR A  14      -2.357  11.256  -0.488  1.00  5.830          C  
ATOM    199  OG1 THR A  14      -2.094  10.059   0.257  1.00  5.830          O  
ATOM    200  CG2 THR A  14      -2.320  12.445   0.463  1.00  5.830          C  
ATOM    201  H   THR A  14      -3.173   9.261  -1.815  1.00  4.670          H  
ATOM    202  HA  THR A  14      -4.536  11.120  -0.416  1.00  4.670          H  
ATOM    203  HB  THR A  14      -1.578  11.379  -1.245  1.00  7.000          H  
ATOM    204  HG1 THR A  14      -1.564   9.454  -0.311  1.00  7.000          H  
ATOM    205 1HG2 THR A  14      -1.347  12.497   0.934  1.00  7.000          H  
ATOM    206 2HG2 THR A  14      -2.498  13.372  -0.083  1.00  7.000          H  
ATOM    207 3HG2 THR A  14      -3.086  12.323   1.224  1.00  7.000          H  
ATOM    208  N   ASN A  15      -3.188  12.502  -3.101  1.00  3.890          N  
ATOM    209  CA  ASN A  15      -3.109  13.659  -3.964  1.00  3.890          C  
ATOM    210  C   ASN A  15      -3.904  13.506  -5.265  1.00  3.890          C  
ATOM    211  O   ASN A  15      -3.695  14.248  -6.225  1.00  3.890          O  
ATOM    212  CB  ASN A  15      -1.655  13.936  -4.254  1.00  5.830          C  
ATOM    213  CG  ASN A  15      -0.878  14.360  -3.044  1.00  5.830          C  
ATOM    214  OD1 ASN A  15      -1.351  15.094  -2.158  1.00  5.830          O  
ATOM    215  ND2 ASN A  15       0.338  13.896  -2.992  1.00  5.830          N  
ATOM    216  H   ASN A  15      -2.650  11.669  -3.366  1.00  4.670          H  
ATOM    217  HA  ASN A  15      -3.529  14.511  -3.429  1.00  4.670          H  
ATOM    218 1HB  ASN A  15      -1.199  13.020  -4.632  1.00  7.000          H  
ATOM    219 2HB  ASN A  15      -1.558  14.693  -5.026  1.00  7.000          H  
ATOM    220 1HD2 ASN A  15       0.945  14.132  -2.233  1.00  7.000          H  
ATOM    221 2HD2 ASN A  15       0.673  13.268  -3.731  1.00  7.000          H  
ATOM    222  N   ALA A  16      -4.842  12.572  -5.337  1.00  3.890          N  
ATOM    223  CA  ALA A  16      -5.596  12.373  -6.575  1.00  3.890          C  
ATOM    224  C   ALA A  16      -6.314  13.639  -7.009  1.00  3.890          C  
ATOM    225  O   ALA A  16      -6.352  13.969  -8.192  1.00  3.890          O  
ATOM    226  CB  ALA A  16      -6.610  11.267  -6.404  1.00  5.830          C  
ATOM    227  H   ALA A  16      -5.031  11.975  -4.531  1.00  4.670          H  
ATOM    228  HA  ALA A  16      -4.890  12.092  -7.359  1.00  4.670          H  
ATOM    229 1HB  ALA A  16      -7.146  11.111  -7.340  1.00  7.000          H  
ATOM    230 2HB  ALA A  16      -6.092  10.367  -6.116  1.00  7.000          H  
ATOM    231 3HB  ALA A  16      -7.317  11.542  -5.623  1.00  7.000          H  
ATOM    232  N   LYS A  17      -6.800  14.422  -6.051  1.00  3.890          N  
ATOM    233  CA  LYS A  17      -7.542  15.634  -6.372  1.00  3.890          C  
ATOM    234  C   LYS A  17      -6.617  16.802  -6.702  1.00  3.890          C  
ATOM    235  O   LYS A  17      -7.078  17.906  -6.996  1.00  3.890          O  
ATOM    236  CB  LYS A  17      -8.466  16.005  -5.214  1.00  5.830          C  
ATOM    237  CG  LYS A  17      -9.592  15.002  -4.971  1.00  5.830          C  
ATOM    238  CD  LYS A  17     -10.480  15.431  -3.804  1.00  5.830          C  
ATOM    239  CE  LYS A  17     -11.614  14.438  -3.562  1.00  5.830          C  
ATOM    240  NZ  LYS A  17     -12.459  14.835  -2.398  1.00  5.830          N  
ATOM    241  H   LYS A  17      -6.707  14.134  -5.084  1.00  4.670          H  
ATOM    242  HA  LYS A  17      -8.152  15.434  -7.255  1.00  4.670          H  
ATOM    243 1HB  LYS A  17      -7.880  16.091  -4.298  1.00  7.000          H  
ATOM    244 2HB  LYS A  17      -8.917  16.978  -5.408  1.00  7.000          H  
ATOM    245 1HG  LYS A  17     -10.199  14.923  -5.874  1.00  7.000          H  
ATOM    246 2HG  LYS A  17      -9.167  14.021  -4.759  1.00  7.000          H  
ATOM    247 1HD  LYS A  17      -9.877  15.507  -2.898  1.00  7.000          H  
ATOM    248 2HD  LYS A  17     -10.908  16.411  -4.017  1.00  7.000          H  
ATOM    249 1HE  LYS A  17     -12.241  14.388  -4.451  1.00  7.000          H  
ATOM    250 2HE  LYS A  17     -11.192  13.451  -3.371  1.00  7.000          H  
ATOM    251 1HZ  LYS A  17     -13.197  14.157  -2.269  1.00  7.000          H  
ATOM    252 2HZ  LYS A  17     -11.889  14.873  -1.564  1.00  7.000          H  
ATOM    253 3HZ  LYS A  17     -12.865  15.744  -2.569  1.00  7.000          H  
ATOM    254  N   LYS A  18      -5.312  16.561  -6.631  1.00  3.890          N  
ATOM    255  CA  LYS A  18      -4.313  17.553  -6.948  1.00  3.890          C  
ATOM    256  C   LYS A  18      -3.691  17.198  -8.297  1.00  3.890          C  
ATOM    257  O   LYS A  18      -3.442  18.083  -9.112  1.00  3.890          O  
ATOM    258  CB  LYS A  18      -3.247  17.606  -5.860  1.00  5.830          C  
ATOM    259  CG  LYS A  18      -3.764  18.081  -4.516  1.00  5.830          C  
ATOM    260  CD  LYS A  18      -2.657  18.102  -3.490  1.00  5.830          C  
ATOM    261  CE  LYS A  18      -3.162  18.523  -2.120  1.00  5.830          C  
ATOM    262  NZ  LYS A  18      -2.086  18.452  -1.092  1.00  5.830          N  
ATOM    263  H   LYS A  18      -4.994  15.631  -6.382  1.00  4.670          H  
ATOM    264  HA  LYS A  18      -4.788  18.530  -7.036  1.00  4.670          H  
ATOM    265 1HB  LYS A  18      -2.812  16.619  -5.730  1.00  7.000          H  
ATOM    266 2HB  LYS A  18      -2.446  18.274  -6.172  1.00  7.000          H  
ATOM    267 1HG  LYS A  18      -4.190  19.078  -4.622  1.00  7.000          H  
ATOM    268 2HG  LYS A  18      -4.548  17.401  -4.179  1.00  7.000          H  
ATOM    269 1HD  LYS A  18      -2.224  17.112  -3.417  1.00  7.000          H  
ATOM    270 2HD  LYS A  18      -1.879  18.794  -3.807  1.00  7.000          H  
ATOM    271 1HE  LYS A  18      -3.534  19.545  -2.173  1.00  7.000          H  
ATOM    272 2HE  LYS A  18      -3.978  17.864  -1.822  1.00  7.000          H  
ATOM    273 1HZ  LYS A  18      -2.452  18.732  -0.195  1.00  7.000          H  
ATOM    274 2HZ  LYS A  18      -1.747  17.491  -1.036  1.00  7.000          H  
ATOM    275 3HZ  LYS A  18      -1.326  19.063  -1.351  1.00  7.000          H  
ATOM    276  N   HIS A  19      -3.484  15.892  -8.555  1.00  3.890          N  
ATOM    277  CA  HIS A  19      -2.876  15.403  -9.799  1.00  3.890          C  
ATOM    278  C   HIS A  19      -3.852  15.324 -10.985  1.00  3.890          C  
ATOM    279  O   HIS A  19      -3.501  15.629 -12.132  1.00  3.890          O  
ATOM    280  CB  HIS A  19      -2.340  13.972  -9.629  1.00  5.830          C  
ATOM    281  CG  HIS A  19      -1.183  13.771  -8.696  1.00  5.830          C  
ATOM    282  ND1 HIS A  19       0.044  14.396  -8.856  1.00  5.830          N  
ATOM    283  CD2 HIS A  19      -1.053  12.949  -7.628  1.00  5.830          C  
ATOM    284  CE1 HIS A  19       0.870  13.975  -7.895  1.00  5.830          C  
ATOM    285  NE2 HIS A  19       0.225  13.094  -7.155  1.00  5.830          N  
ATOM    286  H   HIS A  19      -3.685  15.216  -7.820  1.00  4.670          H  
ATOM    287  HA  HIS A  19      -2.053  16.058 -10.081  1.00  4.670          H  
ATOM    288 1HB  HIS A  19      -3.158  13.344  -9.265  1.00  7.000          H  
ATOM    289 2HB  HIS A  19      -2.055  13.582 -10.604  1.00  7.000          H  
ATOM    290  HD2 HIS A  19      -1.817  12.282  -7.224  1.00  7.000          H  
ATOM    291  HE1 HIS A  19       1.907  14.281  -7.742  1.00  7.000          H  
ATOM    292  HE2 HIS A  19       0.617  12.580  -6.344  1.00  7.000          H  
ATOM    293  N   GLN A  20      -5.097  14.906 -10.722  1.00  3.890          N  
ATOM    294  CA  GLN A  20      -6.062  14.691 -11.792  1.00  3.890          C  
ATOM    295  C   GLN A  20      -6.388  15.924 -12.665  1.00  3.890          C  
ATOM    296  O   GLN A  20      -6.583  15.746 -13.866  1.00  3.890          O  
ATOM    297  CB  GLN A  20      -7.362  14.099 -11.213  1.00  5.830          C  
ATOM    298  CG  GLN A  20      -7.293  12.612 -10.719  1.00  5.830          C  
ATOM    299  CD  GLN A  20      -8.585  12.256  -9.957  1.00  5.830          C  
ATOM    300  OE1 GLN A  20      -9.276  13.185  -9.522  1.00  5.830          O  
ATOM    301  NE2 GLN A  20      -8.935  10.989  -9.786  1.00  5.830          N  
ATOM    302  H   GLN A  20      -5.372  14.665  -9.767  1.00  4.670          H  
ATOM    303  HA  GLN A  20      -5.639  13.938 -12.456  1.00  4.670          H  
ATOM    304 1HB  GLN A  20      -7.677  14.683 -10.358  1.00  7.000          H  
ATOM    305 2HB  GLN A  20      -8.152  14.166 -11.958  1.00  7.000          H  
ATOM    306 1HG  GLN A  20      -7.223  11.957 -11.585  1.00  7.000          H  
ATOM    307 2HG  GLN A  20      -6.435  12.458 -10.075  1.00  7.000          H  
ATOM    308 1HE2 GLN A  20      -9.784  10.784  -9.302  1.00  7.000          H  
ATOM    309 2HE2 GLN A  20      -8.382  10.204 -10.120  1.00  7.000          H  
ATOM    310  N   PRO A  21      -6.502  17.168 -12.142  1.00  3.890          N  
ATOM    311  CA  PRO A  21      -6.781  18.363 -12.915  1.00  3.890          C  
ATOM    312  C   PRO A  21      -5.544  19.067 -13.490  1.00  3.890          C  
ATOM    313  O   PRO A  21      -5.659  20.217 -13.915  1.00  3.890          O  
ATOM    314  CB  PRO A  21      -7.496  19.242 -11.888  1.00  5.830          C  
ATOM    315  CG  PRO A  21      -6.811  18.914 -10.592  1.00  5.830          C  
ATOM    316  CD  PRO A  21      -6.489  17.432 -10.677  1.00  5.830          C  
ATOM    317  HA  PRO A  21      -7.469  18.096 -13.730  1.00  4.670          H  
ATOM    318 1HB  PRO A  21      -7.402  20.303 -12.167  1.00  7.000          H  
ATOM    319 2HB  PRO A  21      -8.570  19.008 -11.873  1.00  7.000          H  
ATOM    320 1HG  PRO A  21      -5.897  19.521 -10.475  1.00  7.000          H  
ATOM    321 2HG  PRO A  21      -7.457  19.153  -9.730  1.00  7.000          H  
ATOM    322 1HD  PRO A  21      -5.515  17.346 -10.276  1.00  7.000          H  
ATOM    323 2HD  PRO A  21      -7.229  16.848 -10.128  1.00  7.000          H  
ATOM    324  N   GLN A  22      -4.362  18.442 -13.453  1.00  3.890          N  
ATOM    325  CA  GLN A  22      -3.168  19.146 -13.913  1.00  3.890          C  
ATOM    326  C   GLN A  22      -2.874  18.964 -15.392  1.00  3.890          C  
ATOM    327  O   GLN A  22      -3.324  18.013 -16.032  1.00  3.890          O  
ATOM    328  CB  GLN A  22      -1.929  18.726 -13.134  1.00  5.830          C  
ATOM    329  CG  GLN A  22      -2.009  18.981 -11.678  1.00  5.830          C  
ATOM    330  CD  GLN A  22      -2.263  20.424 -11.330  1.00  5.830          C  
ATOM    331  OE1 GLN A  22      -1.778  21.357 -11.985  1.00  5.830          O  
ATOM    332  NE2 GLN A  22      -3.018  20.618 -10.264  1.00  5.830          N  
ATOM    333  H   GLN A  22      -4.255  17.483 -13.104  1.00  4.670          H  
ATOM    334  HA  GLN A  22      -3.325  20.211 -13.750  1.00  4.670          H  
ATOM    335 1HB  GLN A  22      -1.776  17.653 -13.265  1.00  7.000          H  
ATOM    336 2HB  GLN A  22      -1.050  19.231 -13.531  1.00  7.000          H  
ATOM    337 1HG  GLN A  22      -2.852  18.409 -11.339  1.00  7.000          H  
ATOM    338 2HG  GLN A  22      -1.099  18.645 -11.182  1.00  7.000          H  
ATOM    339 1HE2 GLN A  22      -3.232  21.544  -9.956  1.00  7.000          H  
ATOM    340 2HE2 GLN A  22      -3.355  19.798  -9.747  1.00  7.000          H  
ATOM    341  N   LYS A  23      -2.096  19.899 -15.930  1.00  3.890          N  
ATOM    342  CA  LYS A  23      -1.643  19.836 -17.306  1.00  3.890          C  
ATOM    343  C   LYS A  23      -0.501  18.824 -17.370  1.00  3.890          C  
ATOM    344  O   LYS A  23       0.168  18.620 -16.358  1.00  3.890          O  
ATOM    345  CB  LYS A  23      -1.176  21.215 -17.775  1.00  5.830          C  
ATOM    346  CG  LYS A  23      -2.285  22.250 -17.868  1.00  5.830          C  
ATOM    347  CD  LYS A  23      -1.749  23.591 -18.370  1.00  5.830          C  
ATOM    348  CE  LYS A  23      -2.856  24.638 -18.468  1.00  5.830          C  
ATOM    349  NZ  LYS A  23      -2.338  25.957 -18.939  1.00  5.830          N  
ATOM    350  H   LYS A  23      -1.779  20.659 -15.343  1.00  4.670          H  
ATOM    351  HA  LYS A  23      -2.480  19.516 -17.913  1.00  4.670          H  
ATOM    352 1HB  LYS A  23      -0.427  21.594 -17.079  1.00  7.000          H  
ATOM    353 2HB  LYS A  23      -0.698  21.140 -18.748  1.00  7.000          H  
ATOM    354 1HG  LYS A  23      -3.052  21.891 -18.555  1.00  7.000          H  
ATOM    355 2HG  LYS A  23      -2.739  22.385 -16.886  1.00  7.000          H  
ATOM    356 1HD  LYS A  23      -0.980  23.954 -17.686  1.00  7.000          H  
ATOM    357 2HD  LYS A  23      -1.300  23.458 -19.354  1.00  7.000          H  
ATOM    358 1HE  LYS A  23      -3.615  24.289 -19.166  1.00  7.000          H  
ATOM    359 2HE  LYS A  23      -3.311  24.769 -17.487  1.00  7.000          H  
ATOM    360 1HZ  LYS A  23      -3.100  26.620 -18.990  1.00  7.000          H  
ATOM    361 2HZ  LYS A  23      -1.640  26.298 -18.292  1.00  7.000          H  
ATOM    362 3HZ  LYS A  23      -1.924  25.852 -19.855  1.00  7.000          H  
ATOM    363  N   PRO A  24      -0.242  18.168 -18.513  1.00  3.890          N  
ATOM    364  CA  PRO A  24       0.853  17.232 -18.681  1.00  3.890          C  
ATOM    365  C   PRO A  24       2.190  17.840 -18.281  1.00  3.890          C  
ATOM    366  O   PRO A  24       2.499  18.978 -18.637  1.00  3.890          O  
ATOM    367  CB  PRO A  24       0.806  16.945 -20.187  1.00  5.830          C  
ATOM    368  CG  PRO A  24      -0.644  17.156 -20.566  1.00  5.830          C  
ATOM    369  CD  PRO A  24      -1.099  18.323 -19.715  1.00  5.830          C  
ATOM    370  HA  PRO A  24       0.645  16.324 -18.091  1.00  4.670          H  
ATOM    371 1HB  PRO A  24       1.492  17.625 -20.719  1.00  7.000          H  
ATOM    372 2HB  PRO A  24       1.153  15.921 -20.388  1.00  7.000          H  
ATOM    373 1HG  PRO A  24      -0.729  17.358 -21.647  1.00  7.000          H  
ATOM    374 2HG  PRO A  24      -1.223  16.241 -20.370  1.00  7.000          H  
ATOM    375 1HD  PRO A  24      -0.909  19.279 -20.220  1.00  7.000          H  
ATOM    376 2HD  PRO A  24      -2.159  18.160 -19.492  1.00  7.000          H  
ATOM    377  N   ASP A  25       2.975  17.049 -17.561  1.00  3.890          N  
ATOM    378  CA  ASP A  25       4.301  17.404 -17.064  1.00  3.890          C  
ATOM    379  C   ASP A  25       5.102  16.129 -16.944  1.00  3.890          C  
ATOM    380  O   ASP A  25       4.731  15.247 -16.158  1.00  3.890          O  
ATOM    381  CB  ASP A  25       4.245  18.152 -15.721  1.00  5.830          C  
ATOM    382  CG  ASP A  25       5.665  18.660 -15.205  1.00  5.830          C  
ATOM    383  OD1 ASP A  25       6.698  18.062 -15.575  1.00  5.830          O  
ATOM    384  OD2 ASP A  25       5.696  19.616 -14.457  1.00  5.830          O  
ATOM    385  H   ASP A  25       2.617  16.135 -17.322  1.00  4.670          H  
ATOM    386  HA  ASP A  25       4.788  18.052 -17.794  1.00  4.670          H  
ATOM    387 1HB  ASP A  25       3.583  19.019 -15.829  1.00  7.000          H  
ATOM    388 2HB  ASP A  25       3.802  17.507 -14.962  1.00  7.000          H  
ATOM    389  N   LYS A  26       6.187  15.998 -17.705  1.00  3.890          N  
ATOM    390  CA  LYS A  26       6.937  14.746 -17.690  1.00  3.890          C  
ATOM    391  C   LYS A  26       7.405  14.383 -16.284  1.00  3.890          C  
ATOM    392  O   LYS A  26       7.655  13.211 -16.010  1.00  3.890          O  
ATOM    393  CB  LYS A  26       8.159  14.789 -18.612  1.00  5.830          C  
ATOM    394  CG  LYS A  26       9.353  15.619 -18.098  1.00  5.830          C  
ATOM    395  CD  LYS A  26      10.508  15.572 -19.087  1.00  5.830          C  
ATOM    396  CE  LYS A  26      11.752  16.302 -18.581  1.00  5.830          C  
ATOM    397  NZ  LYS A  26      12.446  15.544 -17.476  1.00  5.830          N  
ATOM    398  H   LYS A  26       6.466  16.764 -18.305  1.00  4.670          H  
ATOM    399  HA  LYS A  26       6.283  13.957 -18.035  1.00  4.670          H  
ATOM    400 1HB  LYS A  26       8.504  13.776 -18.777  1.00  7.000          H  
ATOM    401 2HB  LYS A  26       7.866  15.190 -19.582  1.00  7.000          H  
ATOM    402 1HG  LYS A  26       9.045  16.653 -17.939  1.00  7.000          H  
ATOM    403 2HG  LYS A  26       9.702  15.210 -17.153  1.00  7.000          H  
ATOM    404 1HD  LYS A  26      10.773  14.534 -19.229  1.00  7.000          H  
ATOM    405 2HD  LYS A  26      10.206  15.993 -20.050  1.00  7.000          H  
ATOM    406 1HE  LYS A  26      12.448  16.434 -19.411  1.00  7.000          H  
ATOM    407 2HE  LYS A  26      11.459  17.281 -18.206  1.00  7.000          H  
ATOM    408 1HZ  LYS A  26      13.261  16.058 -17.172  1.00  7.000          H  
ATOM    409 2HZ  LYS A  26      11.827  15.408 -16.685  1.00  7.000          H  
ATOM    410 3HZ  LYS A  26      12.736  14.636 -17.826  1.00  7.000          H  
ATOM    411  N   THR A  27       7.518  15.372 -15.393  1.00  3.890          N  
ATOM    412  CA  THR A  27       7.968  15.140 -14.034  1.00  3.890          C  
ATOM    413  C   THR A  27       6.977  14.203 -13.371  1.00  3.890          C  
ATOM    414  O   THR A  27       7.343  13.276 -12.637  1.00  3.890          O  
ATOM    415  CB  THR A  27       7.979  16.451 -13.217  1.00  5.830          C  
ATOM    416  OG1 THR A  27       8.818  17.416 -13.857  1.00  5.830          O  
ATOM    417  CG2 THR A  27       8.524  16.175 -11.820  1.00  5.830          C  
ATOM    418  H   THR A  27       7.265  16.331 -15.667  1.00  4.670          H  
ATOM    419  HA  THR A  27       8.957  14.675 -14.047  1.00  4.670          H  
ATOM    420  HB  THR A  27       6.968  16.852 -13.143  1.00  7.000          H  
ATOM    421  HG1 THR A  27       8.279  17.822 -14.591  1.00  7.000          H  
ATOM    422 1HG2 THR A  27       8.536  17.104 -11.254  1.00  7.000          H  
ATOM    423 2HG2 THR A  27       7.902  15.453 -11.308  1.00  7.000          H  
ATOM    424 3HG2 THR A  27       9.537  15.784 -11.900  1.00  7.000          H  
ATOM    425  N   ALA A  28       5.691  14.509 -13.578  1.00  3.890          N  
ATOM    426  CA  ALA A  28       4.621  13.739 -13.002  1.00  3.890          C  
ATOM    427  C   ALA A  28       4.626  12.368 -13.602  1.00  3.890          C  
ATOM    428  O   ALA A  28       4.428  11.385 -12.896  1.00  3.890          O  
ATOM    429  CB  ALA A  28       3.285  14.411 -13.235  1.00  5.830          C  
ATOM    430  H   ALA A  28       5.467  15.249 -14.240  1.00  4.670          H  
ATOM    431  HA  ALA A  28       4.796  13.646 -11.936  1.00  4.670          H  
ATOM    432 1HB  ALA A  28       2.493  13.812 -12.784  1.00  7.000          H  
ATOM    433 2HB  ALA A  28       3.294  15.402 -12.786  1.00  7.000          H  
ATOM    434 3HB  ALA A  28       3.108  14.499 -14.306  1.00  7.000          H  
ATOM    435  N   LEU A  29       4.888  12.301 -14.907  1.00  3.890          N  
ATOM    436  CA  LEU A  29       4.856  11.014 -15.581  1.00  3.890          C  
ATOM    437  C   LEU A  29       5.953  10.104 -15.019  1.00  3.890          C  
ATOM    438  O   LEU A  29       5.724   8.909 -14.823  1.00  3.890          O  
ATOM    439  CB  LEU A  29       5.008  11.198 -17.095  1.00  5.830          C  
ATOM    440  CG  LEU A  29       3.832  11.988 -17.823  1.00  5.830          C  
ATOM    441  CD1 LEU A  29       4.178  12.147 -19.298  1.00  5.830          C  
ATOM    442  CD2 LEU A  29       2.466  11.298 -17.648  1.00  5.830          C  
ATOM    443  H   LEU A  29       5.035  13.181 -15.415  1.00  4.670          H  
ATOM    444  HA  LEU A  29       3.909  10.531 -15.380  1.00  4.670          H  
ATOM    445 1HB  LEU A  29       5.935  11.725 -17.278  1.00  7.000          H  
ATOM    446 2HB  LEU A  29       5.091  10.233 -17.539  1.00  7.000          H  
ATOM    447  HG  LEU A  29       3.773  12.986 -17.389  1.00  7.000          H  
ATOM    448 1HD1 LEU A  29       3.398  12.726 -19.792  1.00  7.000          H  
ATOM    449 2HD1 LEU A  29       5.126  12.653 -19.421  1.00  7.000          H  
ATOM    450 3HD1 LEU A  29       4.234  11.167 -19.749  1.00  7.000          H  
ATOM    451 1HD2 LEU A  29       1.704  11.888 -18.150  1.00  7.000          H  
ATOM    452 2HD2 LEU A  29       2.476  10.318 -18.072  1.00  7.000          H  
ATOM    453 3HD2 LEU A  29       2.209  11.221 -16.600  1.00  7.000          H  
ATOM    454  N   GLU A  30       7.141  10.658 -14.724  1.00  3.890          N  
ATOM    455  CA  GLU A  30       8.210   9.835 -14.156  1.00  3.890          C  
ATOM    456  C   GLU A  30       7.799   9.283 -12.779  1.00  3.890          C  
ATOM    457  O   GLU A  30       8.008   8.096 -12.486  1.00  3.890          O  
ATOM    458  CB  GLU A  30       9.507  10.647 -14.000  1.00  5.830          C  
ATOM    459  CG  GLU A  30      10.215  11.057 -15.309  1.00  5.830          C  
ATOM    460  CD  GLU A  30      11.461  11.898 -15.062  1.00  5.830          C  
ATOM    461  OE1 GLU A  30      11.671  12.274 -13.935  1.00  5.830          O  
ATOM    462  OE2 GLU A  30      12.192  12.170 -15.990  1.00  5.830          O  
ATOM    463  H   GLU A  30       7.310  11.642 -14.965  1.00  4.670          H  
ATOM    464  HA  GLU A  30       8.393   8.996 -14.825  1.00  4.670          H  
ATOM    465 1HB  GLU A  30       9.283  11.566 -13.455  1.00  7.000          H  
ATOM    466 2HB  GLU A  30      10.217  10.079 -13.401  1.00  7.000          H  
ATOM    467 1HG  GLU A  30      10.482  10.179 -15.880  1.00  7.000          H  
ATOM    468 2HG  GLU A  30       9.522  11.628 -15.904  1.00  7.000          H  
ATOM    469  N   LYS A  31       7.164  10.139 -11.951  1.00  3.890          N  
ATOM    470  CA  LYS A  31       6.687   9.735 -10.624  1.00  3.890          C  
ATOM    471  C   LYS A  31       5.613   8.651 -10.728  1.00  3.890          C  
ATOM    472  O   LYS A  31       5.566   7.726  -9.908  1.00  3.890          O  
ATOM    473  CB  LYS A  31       6.150  10.939  -9.852  1.00  5.830          C  
ATOM    474  CG  LYS A  31       7.230  11.930  -9.404  1.00  5.830          C  
ATOM    475  CD  LYS A  31       6.683  12.995  -8.430  1.00  5.830          C  
ATOM    476  CE  LYS A  31       5.747  13.992  -9.120  1.00  5.830          C  
ATOM    477  NZ  LYS A  31       5.363  15.114  -8.211  1.00  5.830          N  
ATOM    478  H   LYS A  31       7.065  11.119 -12.247  1.00  4.670          H  
ATOM    479  HA  LYS A  31       7.528   9.315 -10.072  1.00  4.670          H  
ATOM    480 1HB  LYS A  31       5.445  11.467 -10.487  1.00  7.000          H  
ATOM    481 2HB  LYS A  31       5.608  10.600  -8.972  1.00  7.000          H  
ATOM    482 1HG  LYS A  31       8.033  11.381  -8.912  1.00  7.000          H  
ATOM    483 2HG  LYS A  31       7.645  12.426 -10.277  1.00  7.000          H  
ATOM    484 1HD  LYS A  31       6.131  12.508  -7.619  1.00  7.000          H  
ATOM    485 2HD  LYS A  31       7.516  13.545  -7.994  1.00  7.000          H  
ATOM    486 1HE  LYS A  31       6.238  14.397  -9.999  1.00  7.000          H  
ATOM    487 2HE  LYS A  31       4.839  13.479  -9.426  1.00  7.000          H  
ATOM    488 1HZ  LYS A  31       4.742  15.743  -8.687  1.00  7.000          H  
ATOM    489 2HZ  LYS A  31       4.885  14.737  -7.378  1.00  7.000          H  
ATOM    490 3HZ  LYS A  31       6.182  15.613  -7.913  1.00  7.000          H  
ATOM    491  N   ILE A  32       4.749   8.783 -11.739  1.00  3.890          N  
ATOM    492  CA  ILE A  32       3.685   7.831 -12.010  1.00  3.890          C  
ATOM    493  C   ILE A  32       4.262   6.473 -12.399  1.00  3.890          C  
ATOM    494  O   ILE A  32       3.796   5.456 -11.878  1.00  3.890          O  
ATOM    495  CB  ILE A  32       2.723   8.369 -13.092  1.00  5.830          C  
ATOM    496  CG1 ILE A  32       1.919   9.571 -12.521  1.00  5.830          C  
ATOM    497  CG2 ILE A  32       1.793   7.278 -13.546  1.00  5.830          C  
ATOM    498  CD1 ILE A  32       1.186  10.400 -13.575  1.00  5.830          C  
ATOM    499  H   ILE A  32       4.820   9.624 -12.318  1.00  4.670          H  
ATOM    500  HA  ILE A  32       3.105   7.699 -11.105  1.00  4.670          H  
ATOM    501  HB  ILE A  32       3.288   8.721 -13.945  1.00  7.000          H  
ATOM    502 1HG1 ILE A  32       1.177   9.187 -11.825  1.00  7.000          H  
ATOM    503 2HG1 ILE A  32       2.589  10.213 -11.971  1.00  7.000          H  
ATOM    504 1HG2 ILE A  32       1.125   7.651 -14.299  1.00  7.000          H  
ATOM    505 2HG2 ILE A  32       2.360   6.456 -13.976  1.00  7.000          H  
ATOM    506 3HG2 ILE A  32       1.218   6.930 -12.694  1.00  7.000          H  
ATOM    507 1HD1 ILE A  32       0.651  11.208 -13.082  1.00  7.000          H  
ATOM    508 2HD1 ILE A  32       1.906  10.817 -14.264  1.00  7.000          H  
ATOM    509 3HD1 ILE A  32       0.474   9.787 -14.124  1.00  7.000          H  
ATOM    510  N   ILE A  33       5.279   6.442 -13.276  1.00  3.890          N  
ATOM    511  CA  ILE A  33       5.872   5.165 -13.677  1.00  3.890          C  
ATOM    512  C   ILE A  33       6.444   4.466 -12.469  1.00  3.890          C  
ATOM    513  O   ILE A  33       6.225   3.276 -12.275  1.00  3.890          O  
ATOM    514  CB  ILE A  33       7.055   5.290 -14.690  1.00  5.830          C  
ATOM    515  CG1 ILE A  33       6.569   5.811 -16.027  1.00  5.830          C  
ATOM    516  CG2 ILE A  33       7.688   3.854 -14.900  1.00  5.830          C  
ATOM    517  CD1 ILE A  33       7.664   6.265 -17.004  1.00  5.830          C  
ATOM    518  H   ILE A  33       5.567   7.324 -13.711  1.00  4.670          H  
ATOM    519  HA  ILE A  33       5.097   4.535 -14.106  1.00  4.670          H  
ATOM    520  HB  ILE A  33       7.805   5.988 -14.307  1.00  7.000          H  
ATOM    521 1HG1 ILE A  33       5.984   5.026 -16.508  1.00  7.000          H  
ATOM    522 2HG1 ILE A  33       5.928   6.658 -15.832  1.00  7.000          H  
ATOM    523 1HG2 ILE A  33       8.494   3.883 -15.604  1.00  7.000          H  
ATOM    524 2HG2 ILE A  33       8.073   3.442 -13.969  1.00  7.000          H  
ATOM    525 3HG2 ILE A  33       6.917   3.205 -15.282  1.00  7.000          H  
ATOM    526 1HD1 ILE A  33       7.200   6.628 -17.921  1.00  7.000          H  
ATOM    527 2HD1 ILE A  33       8.243   7.070 -16.553  1.00  7.000          H  
ATOM    528 3HD1 ILE A  33       8.323   5.441 -17.255  1.00  7.000          H  
ATOM    529  N   GLN A  34       7.221   5.173 -11.654  1.00  3.890          N  
ATOM    530  CA  GLN A  34       7.788   4.464 -10.523  1.00  3.890          C  
ATOM    531  C   GLN A  34       6.722   4.023  -9.515  1.00  3.890          C  
ATOM    532  O   GLN A  34       6.726   2.881  -9.060  1.00  3.890          O  
ATOM    533  CB  GLN A  34       8.856   5.314  -9.845  1.00  5.830          C  
ATOM    534  CG  GLN A  34      10.105   5.482 -10.691  1.00  5.830          C  
ATOM    535  CD  GLN A  34      11.151   6.344 -10.028  1.00  5.830          C  
ATOM    536  OE1 GLN A  34      10.830   7.231  -9.231  1.00  5.830          O  
ATOM    537  NE2 GLN A  34      12.416   6.083 -10.342  1.00  5.830          N  
ATOM    538  H   GLN A  34       7.407   6.166 -11.833  1.00  4.670          H  
ATOM    539  HA  GLN A  34       8.270   3.569 -10.907  1.00  4.670          H  
ATOM    540 1HB  GLN A  34       8.447   6.307  -9.640  1.00  7.000          H  
ATOM    541 2HB  GLN A  34       9.131   4.868  -8.888  1.00  7.000          H  
ATOM    542 1HG  GLN A  34      10.535   4.498 -10.889  1.00  7.000          H  
ATOM    543 2HG  GLN A  34       9.820   5.962 -11.630  1.00  7.000          H  
ATOM    544 1HE2 GLN A  34      13.156   6.619  -9.931  1.00  7.000          H  
ATOM    545 2HE2 GLN A  34      12.636   5.350 -10.992  1.00  7.000          H  
ATOM    546  N   GLY A  35       5.758   4.873  -9.225  1.00  3.890          N  
ATOM    547  CA  GLY A  35       4.723   4.499  -8.295  1.00  3.890          C  
ATOM    548  C   GLY A  35       5.028   4.829  -6.844  1.00  3.140          C  
ATOM    549  O   GLY A  35       5.943   5.597  -6.547  1.00  3.370          O  
ATOM    550  H   GLY A  35       5.745   5.819  -9.614  1.00  4.670          H  
ATOM    551 1HA  GLY A  35       3.813   5.020  -8.587  1.00  4.670          H  
ATOM    552 2HA  GLY A  35       4.538   3.433  -8.392  1.00  4.670          H  
ATOM    553  N   ILE A  36       4.211   4.242  -5.954  1.00  2.690          N  
ATOM    554  CA  ILE A  36       4.154   4.553  -4.525  1.00  2.350          C  
ATOM    555  C   ILE A  36       5.021   3.740  -3.568  1.00  1.910          C  
ATOM    556  O   ILE A  36       5.179   4.123  -2.406  1.00  1.790          O  
ATOM    557  CB  ILE A  36       2.695   4.447  -4.076  1.00  3.530          C  
ATOM    558  CG1 ILE A  36       2.162   2.971  -4.194  1.00  3.530          C  
ATOM    559  CG2 ILE A  36       1.904   5.403  -4.939  1.00  3.530          C  
ATOM    560  CD1 ILE A  36       0.808   2.741  -3.561  1.00  3.530          C  
ATOM    561  H   ILE A  36       3.551   3.580  -6.320  1.00  3.230          H  
ATOM    562  HA  ILE A  36       4.447   5.594  -4.420  1.00  2.820          H  
ATOM    563  HB  ILE A  36       2.615   4.727  -3.029  1.00  4.230          H  
ATOM    564 1HG1 ILE A  36       2.090   2.691  -5.220  1.00  4.230          H  
ATOM    565 2HG1 ILE A  36       2.855   2.299  -3.699  1.00  4.230          H  
ATOM    566 1HG2 ILE A  36       0.874   5.396  -4.670  1.00  4.230          H  
ATOM    567 2HG2 ILE A  36       2.315   6.393  -4.781  1.00  4.230          H  
ATOM    568 3HG2 ILE A  36       1.987   5.148  -5.979  1.00  4.230          H  
ATOM    569 1HD1 ILE A  36       0.534   1.695  -3.679  1.00  4.230          H  
ATOM    570 2HD1 ILE A  36       0.868   2.982  -2.506  1.00  4.230          H  
ATOM    571 3HD1 ILE A  36       0.055   3.361  -4.033  1.00  4.230          H  
ATOM    572  N   MET A  37       5.552   2.614  -4.008  1.00  2.260          N  
ATOM    573  CA  MET A  37       6.419   1.856  -3.134  1.00  2.250          C  
ATOM    574  C   MET A  37       7.745   2.573  -3.097  1.00  2.770          C  
ATOM    575  O   MET A  37       8.085   3.222  -4.074  1.00  3.030          O  
ATOM    576  CB  MET A  37       6.567   0.433  -3.603  1.00  3.380          C  
ATOM    577  CG  MET A  37       5.375  -0.396  -3.396  1.00  3.380          C  
ATOM    578  SD  MET A  37       5.549  -2.054  -4.060  1.00  3.380          S  
ATOM    579  CE  MET A  37       6.810  -2.785  -3.028  1.00  3.380          C  
ATOM    580  H   MET A  37       5.385   2.302  -4.954  1.00  2.710          H  
ATOM    581  HA  MET A  37       5.959   1.845  -2.154  1.00  2.700          H  
ATOM    582 1HB  MET A  37       6.722   0.450  -4.655  1.00  4.050          H  
ATOM    583 2HB  MET A  37       7.430  -0.019  -3.145  1.00  4.050          H  
ATOM    584 1HG  MET A  37       5.206  -0.466  -2.324  1.00  4.050          H  
ATOM    585 2HG  MET A  37       4.503   0.079  -3.841  1.00  4.050          H  
ATOM    586 1HE  MET A  37       6.986  -3.804  -3.345  1.00  4.050          H  
ATOM    587 2HE  MET A  37       7.730  -2.234  -3.133  1.00  4.050          H  
ATOM    588 3HE  MET A  37       6.492  -2.776  -1.989  1.00  4.050          H  
ATOM    589  N   PRO A  38       8.521   2.505  -2.015  1.00  3.340          N  
ATOM    590  CA  PRO A  38       9.808   3.147  -1.921  1.00  3.890          C  
ATOM    591  C   PRO A  38      10.680   2.718  -3.078  1.00  3.890          C  
ATOM    592  O   PRO A  38      10.787   1.530  -3.345  1.00  3.890          O  
ATOM    593  CB  PRO A  38      10.353   2.574  -0.615  1.00  5.830          C  
ATOM    594  CG  PRO A  38       9.145   2.236   0.197  1.00  5.830          C  
ATOM    595  CD  PRO A  38       8.126   1.749  -0.807  1.00  5.830          C  
ATOM    596  HA  PRO A  38       9.689   4.235  -1.882  1.00  4.670          H  
ATOM    597 1HB  PRO A  38      10.992   1.703  -0.822  1.00  7.000          H  
ATOM    598 2HB  PRO A  38      10.982   3.327  -0.132  1.00  7.000          H  
ATOM    599 1HG  PRO A  38       9.405   1.464   0.939  1.00  7.000          H  
ATOM    600 2HG  PRO A  38       8.811   3.095   0.756  1.00  7.000          H  
ATOM    601 1HD  PRO A  38       8.212   0.665  -0.970  1.00  7.000          H  
ATOM    602 2HD  PRO A  38       7.143   2.049  -0.435  1.00  7.000          H  
ATOM    603  N   ALA A  39      11.401   3.650  -3.678  1.00  3.890          N  
ATOM    604  CA  ALA A  39      12.269   3.338  -4.813  1.00  3.890          C  
ATOM    605  C   ALA A  39      13.195   2.130  -4.599  1.00  3.890          C  
ATOM    606  O   ALA A  39      13.408   1.341  -5.517  1.00  3.890          O  
ATOM    607  CB  ALA A  39      13.114   4.550  -5.152  1.00  5.830          C  
ATOM    608  H   ALA A  39      11.227   4.624  -3.430  1.00  4.670          H  
ATOM    609  HA  ALA A  39      11.630   3.119  -5.661  1.00  4.670          H  
ATOM    610 1HB  ALA A  39      13.720   4.336  -6.032  1.00  7.000          H  
ATOM    611 2HB  ALA A  39      12.458   5.397  -5.358  1.00  7.000          H  
ATOM    612 3HB  ALA A  39      13.764   4.788  -4.312  1.00  7.000          H  
ATOM    613  N   HIS A  40      13.752   1.940  -3.406  1.00  3.890          N  
ATOM    614  CA  HIS A  40      14.669   0.816  -3.217  1.00  3.890          C  
ATOM    615  C   HIS A  40      13.961  -0.543  -3.149  1.00  3.890          C  
ATOM    616  O   HIS A  40      14.590  -1.605  -3.269  1.00  3.890          O  
ATOM    617  CB  HIS A  40      15.510   1.027  -1.968  1.00  5.830          C  
ATOM    618  CG  HIS A  40      14.720   1.108  -0.722  1.00  5.830          C  
ATOM    619  ND1 HIS A  40      13.998   2.232  -0.371  1.00  5.830          N  
ATOM    620  CD2 HIS A  40      14.531   0.209   0.269  1.00  5.830          C  
ATOM    621  CE1 HIS A  40      13.413   2.017   0.800  1.00  5.830          C  
ATOM    622  NE2 HIS A  40      13.719   0.799   1.203  1.00  5.830          N  
ATOM    623  H   HIS A  40      13.574   2.569  -2.628  1.00  4.670          H  
ATOM    624  HA  HIS A  40      15.353   0.775  -4.063  1.00  4.670          H  
ATOM    625 1HB  HIS A  40      16.220   0.205  -1.867  1.00  7.000          H  
ATOM    626 2HB  HIS A  40      16.085   1.945  -2.069  1.00  7.000          H  
ATOM    627  HD2 HIS A  40      14.953  -0.794   0.316  1.00  7.000          H  
ATOM    628  HE1 HIS A  40      12.786   2.722   1.342  1.00  7.000          H  
ATOM    629  HE2 HIS A  40      13.409   0.366   2.065  1.00  7.000          H  
ATOM    630  N   ALA A  41      12.632  -0.521  -3.037  1.00  3.890          N  
ATOM    631  CA  ALA A  41      11.817  -1.720  -2.945  1.00  3.890          C  
ATOM    632  C   ALA A  41      11.642  -2.307  -4.333  1.00  3.890          C  
ATOM    633  O   ALA A  41      11.124  -3.410  -4.508  1.00  3.890          O  
ATOM    634  CB  ALA A  41      10.468  -1.409  -2.321  1.00  5.830          C  
ATOM    635  H   ALA A  41      12.151   0.377  -3.014  1.00  4.670          H  
ATOM    636  HA  ALA A  41      12.341  -2.446  -2.323  1.00  4.670          H  
ATOM    637 1HB  ALA A  41       9.890  -2.323  -2.249  1.00  7.000          H  
ATOM    638 2HB  ALA A  41      10.618  -0.991  -1.327  1.00  7.000          H  
ATOM    639 3HB  ALA A  41       9.937  -0.694  -2.935  1.00  7.000          H  
ATOM    640  N   ALA A  42      12.134  -1.573  -5.327  1.00  3.890          N  
ATOM    641  CA  ALA A  42      12.090  -1.958  -6.713  1.00  3.890          C  
ATOM    642  C   ALA A  42      12.806  -3.258  -6.942  1.00  3.890          C  
ATOM    643  O   ALA A  42      12.415  -4.003  -7.826  1.00  3.890          O  
ATOM    644  CB  ALA A  42      12.722  -0.875  -7.551  1.00  5.830          C  
ATOM    645  H   ALA A  42      12.555  -0.662  -5.126  1.00  4.670          H  
ATOM    646  HA  ALA A  42      11.058  -2.101  -7.006  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      12.673  -1.136  -8.593  1.00  7.000          H  
ATOM    648 2HB  ALA A  42      12.193   0.050  -7.379  1.00  7.000          H  
ATOM    649 3HB  ALA A  42      13.760  -0.748  -7.255  1.00  7.000          H  
ATOM    650  N   GLY A  43      13.825  -3.569  -6.133  1.00  3.890          N  
ATOM    651  CA  GLY A  43      14.590  -4.789  -6.351  1.00  3.890          C  
ATOM    652  C   GLY A  43      13.884  -6.063  -5.875  1.00  3.890          C  
ATOM    653  O   GLY A  43      14.423  -7.172  -6.025  1.00  3.890          O  
ATOM    654  H   GLY A  43      14.104  -2.939  -5.367  1.00  4.670          H  
ATOM    655 1HA  GLY A  43      14.814  -4.883  -7.414  1.00  4.670          H  
ATOM    656 2HA  GLY A  43      15.548  -4.699  -5.838  1.00  4.670          H  
ATOM    657  N   ALA A  44      12.693  -5.939  -5.277  1.00  3.890          N  
ATOM    658  CA  ALA A  44      12.009  -7.129  -4.812  1.00  3.890          C  
ATOM    659  C   ALA A  44      11.777  -8.090  -5.969  1.00  3.890          C  
ATOM    660  O   ALA A  44      11.074  -7.772  -6.926  1.00  3.890          O  
ATOM    661  CB  ALA A  44      10.675  -6.751  -4.187  1.00  5.830          C  
ATOM    662  H   ALA A  44      12.255  -5.019  -5.154  1.00  4.670          H  
ATOM    663  HA  ALA A  44      12.636  -7.623  -4.071  1.00  4.670          H  
ATOM    664 1HB  ALA A  44      10.175  -7.649  -3.835  1.00  7.000          H  
ATOM    665 2HB  ALA A  44      10.845  -6.069  -3.354  1.00  7.000          H  
ATOM    666 3HB  ALA A  44      10.053  -6.254  -4.935  1.00  7.000          H  
ATOM    667  N   MET A  45      12.331  -9.289  -5.839  1.00  3.890          N  
ATOM    668  CA  MET A  45      12.227 -10.349  -6.838  1.00  3.890          C  
ATOM    669  C   MET A  45      12.548  -9.937  -8.287  1.00  3.890          C  
ATOM    670  O   MET A  45      11.907 -10.437  -9.216  1.00  3.890          O  
ATOM    671  CB  MET A  45      10.830 -10.958  -6.767  1.00  5.830          C  
ATOM    672  CG  MET A  45      10.559 -11.717  -5.473  1.00  5.830          C  
ATOM    673  SD  MET A  45       8.863 -12.325  -5.318  1.00  5.830          S  
ATOM    674  CE  MET A  45       8.761 -13.603  -6.567  1.00  5.830          C  
ATOM    675  H   MET A  45      12.897  -9.453  -5.018  1.00  4.670          H  
ATOM    676  HA  MET A  45      12.946 -11.122  -6.568  1.00  4.670          H  
ATOM    677 1HB  MET A  45      10.091 -10.176  -6.866  1.00  7.000          H  
ATOM    678 2HB  MET A  45      10.698 -11.638  -7.600  1.00  7.000          H  
ATOM    679 1HG  MET A  45      11.236 -12.566  -5.409  1.00  7.000          H  
ATOM    680 2HG  MET A  45      10.760 -11.060  -4.631  1.00  7.000          H  
ATOM    681 1HE  MET A  45       7.765 -14.047  -6.548  1.00  7.000          H  
ATOM    682 2HE  MET A  45       8.939 -13.175  -7.551  1.00  7.000          H  
ATOM    683 3HE  MET A  45       9.504 -14.375  -6.363  1.00  7.000          H  
ATOM    684  N   THR A  46      13.562  -9.091  -8.502  1.00  3.890          N  
ATOM    685  CA  THR A  46      13.907  -8.705  -9.878  1.00  3.890          C  
ATOM    686  C   THR A  46      15.095  -9.482 -10.414  1.00  3.660          C  
ATOM    687  O   THR A  46      15.743 -10.246  -9.693  1.00  3.810          O  
ATOM    688  CB  THR A  46      14.230  -7.217 -10.017  1.00  5.830          C  
ATOM    689  OG1 THR A  46      15.455  -6.908  -9.328  1.00  5.830          O  
ATOM    690  CG2 THR A  46      13.108  -6.423  -9.441  1.00  5.830          C  
ATOM    691  H   THR A  46      14.063  -8.665  -7.714  1.00  4.670          H  
ATOM    692  HA  THR A  46      13.056  -8.921 -10.522  1.00  4.670          H  
ATOM    693  HB  THR A  46      14.338  -6.959 -11.060  1.00  7.000          H  
ATOM    694  HG1 THR A  46      16.206  -7.291  -9.811  1.00  7.000          H  
ATOM    695 1HG2 THR A  46      13.344  -5.390  -9.548  1.00  7.000          H  
ATOM    696 2HG2 THR A  46      12.185  -6.647  -9.969  1.00  7.000          H  
ATOM    697 3HG2 THR A  46      12.977  -6.657  -8.403  1.00  7.000          H  
ATOM    698  N   ASN A  47      15.384  -9.290 -11.701  1.00  3.300          N  
ATOM    699  CA  ASN A  47      16.516  -9.950 -12.326  1.00  2.850          C  
ATOM    700  C   ASN A  47      17.769  -9.083 -12.167  1.00  2.040          C  
ATOM    701  O   ASN A  47      17.678  -7.850 -12.091  1.00  1.990          O  
ATOM    702  CB  ASN A  47      16.202 -10.220 -13.790  1.00  4.280          C  
ATOM    703  CG  ASN A  47      15.137 -11.245 -13.957  1.00  4.280          C  
ATOM    704  OD1 ASN A  47      15.133 -12.280 -13.276  1.00  4.280          O  
ATOM    705  ND2 ASN A  47      14.216 -10.992 -14.851  1.00  4.280          N  
ATOM    706  H   ASN A  47      14.816  -8.639 -12.267  1.00  3.960          H  
ATOM    707  HA  ASN A  47      16.670 -10.898 -11.816  1.00  3.420          H  
ATOM    708 1HB  ASN A  47      15.862  -9.300 -14.260  1.00  5.130          H  
ATOM    709 2HB  ASN A  47      17.080 -10.541 -14.330  1.00  5.130          H  
ATOM    710 1HD2 ASN A  47      13.477 -11.646 -15.001  1.00  5.130          H  
ATOM    711 2HD2 ASN A  47      14.239 -10.143 -15.388  1.00  5.130          H  
ATOM    712  N   PRO A  48      18.979  -9.664 -12.182  1.00  1.930          N  
ATOM    713  CA  PRO A  48      20.245  -8.956 -12.084  1.00  1.640          C  
ATOM    714  C   PRO A  48      20.605  -8.301 -13.407  1.00  1.110          C  
ATOM    715  O   PRO A  48      21.577  -8.681 -14.055  1.00  1.450          O  
ATOM    716  CB  PRO A  48      21.216 -10.083 -11.713  1.00  2.460          C  
ATOM    717  CG  PRO A  48      20.636 -11.309 -12.385  1.00  2.460          C  
ATOM    718  CD  PRO A  48      19.123 -11.142 -12.253  1.00  2.460          C  
ATOM    719  HA  PRO A  48      20.183  -8.208 -11.281  1.00  1.970          H  
ATOM    720 1HB  PRO A  48      22.230  -9.841 -12.068  1.00  2.950          H  
ATOM    721 2HB  PRO A  48      21.278 -10.181 -10.620  1.00  2.950          H  
ATOM    722 1HG  PRO A  48      20.968 -11.347 -13.438  1.00  2.950          H  
ATOM    723 2HG  PRO A  48      21.012 -12.224 -11.901  1.00  2.950          H  
ATOM    724 1HD  PRO A  48      18.642 -11.570 -13.133  1.00  2.950          H  
ATOM    725 2HD  PRO A  48      18.781 -11.613 -11.317  1.00  2.950          H  
ATOM    726  N   GLN A  49      19.780  -7.330 -13.798  1.00  1.430          N  
ATOM    727  CA  GLN A  49      19.904  -6.635 -15.062  1.00  1.980          C  
ATOM    728  C   GLN A  49      18.835  -5.578 -15.105  1.00  2.500          C  
ATOM    729  O   GLN A  49      18.864  -4.653 -15.930  1.00  2.520          O  
ATOM    730  CB  GLN A  49      19.707  -7.594 -16.242  1.00  2.970          C  
ATOM    731  CG  GLN A  49      18.307  -8.191 -16.305  1.00  2.970          C  
ATOM    732  CD  GLN A  49      18.143  -9.178 -17.413  1.00  2.970          C  
ATOM    733  OE1 GLN A  49      19.116  -9.755 -17.902  1.00  2.970          O  
ATOM    734  NE2 GLN A  49      16.904  -9.389 -17.832  1.00  2.970          N  
ATOM    735  H   GLN A  49      18.998  -7.075 -13.186  1.00  1.720          H  
ATOM    736  HA  GLN A  49      20.882  -6.158 -15.124  1.00  2.380          H  
ATOM    737 1HB  GLN A  49      19.883  -7.059 -17.174  1.00  3.560          H  
ATOM    738 2HB  GLN A  49      20.426  -8.407 -16.198  1.00  3.560          H  
ATOM    739 1HG  GLN A  49      18.114  -8.691 -15.370  1.00  3.560          H  
ATOM    740 2HG  GLN A  49      17.570  -7.400 -16.461  1.00  3.560          H  
ATOM    741 1HE2 GLN A  49      16.729 -10.036 -18.573  1.00  3.560          H  
ATOM    742 2HE2 GLN A  49      16.134  -8.895 -17.411  1.00  3.560          H  
ATOM    743  N   ASP A  50      17.891  -5.675 -14.168  1.00  3.260          N  
ATOM    744  CA  ASP A  50      16.755  -4.749 -14.150  1.00  3.890          C  
ATOM    745  C   ASP A  50      17.126  -3.402 -13.530  1.00  3.640          C  
ATOM    746  O   ASP A  50      16.688  -3.036 -12.439  1.00  3.770          O  
ATOM    747  CB  ASP A  50      15.571  -5.376 -13.410  1.00  5.830          C  
ATOM    748  CG  ASP A  50      14.899  -6.562 -14.174  1.00  5.830          C  
ATOM    749  OD1 ASP A  50      15.022  -6.656 -15.384  1.00  5.830          O  
ATOM    750  OD2 ASP A  50      14.295  -7.405 -13.519  1.00  5.830          O  
ATOM    751  H   ASP A  50      17.941  -6.436 -13.480  1.00  3.910          H  
ATOM    752  HA  ASP A  50      16.443  -4.568 -15.178  1.00  4.670          H  
ATOM    753 1HB  ASP A  50      15.913  -5.733 -12.439  1.00  7.000          H  
ATOM    754 2HB  ASP A  50      14.821  -4.613 -13.233  1.00  7.000          H  
ATOM    755  N   LYS A  51      18.045  -2.722 -14.213  1.00  3.370          N  
ATOM    756  CA  LYS A  51      18.542  -1.415 -13.853  1.00  3.440          C  
ATOM    757  C   LYS A  51      18.661  -0.653 -15.149  1.00  2.470          C  
ATOM    758  O   LYS A  51      18.520   0.569 -15.223  1.00  2.650          O  
ATOM    759  CB  LYS A  51      19.897  -1.526 -13.135  1.00  5.160          C  
ATOM    760  CG  LYS A  51      21.061  -2.024 -14.024  1.00  5.160          C  
ATOM    761  CD  LYS A  51      22.370  -2.160 -13.255  1.00  5.160          C  
ATOM    762  CE  LYS A  51      23.501  -2.762 -14.135  1.00  5.160          C  
ATOM    763  NZ  LYS A  51      23.948  -1.850 -15.262  1.00  5.160          N  
ATOM    764  H   LYS A  51      18.369  -3.141 -15.085  1.00  4.040          H  
ATOM    765  HA  LYS A  51      17.819  -0.909 -13.212  1.00  4.130          H  
ATOM    766 1HB  LYS A  51      20.176  -0.552 -12.737  1.00  6.190          H  
ATOM    767 2HB  LYS A  51      19.801  -2.209 -12.291  1.00  6.190          H  
ATOM    768 1HG  LYS A  51      20.807  -2.984 -14.479  1.00  6.190          H  
ATOM    769 2HG  LYS A  51      21.229  -1.301 -14.813  1.00  6.190          H  
ATOM    770 1HD  LYS A  51      22.682  -1.177 -12.902  1.00  6.190          H  
ATOM    771 2HD  LYS A  51      22.218  -2.806 -12.391  1.00  6.190          H  
ATOM    772 1HE  LYS A  51      24.356  -2.970 -13.497  1.00  6.190          H  
ATOM    773 2HE  LYS A  51      23.146  -3.699 -14.569  1.00  6.190          H  
ATOM    774 1HZ  LYS A  51      24.679  -2.304 -15.782  1.00  6.190          H  
ATOM    775 2HZ  LYS A  51      23.170  -1.640 -15.923  1.00  6.190          H  
ATOM    776 3HZ  LYS A  51      24.292  -0.986 -14.887  1.00  6.190          H  
ATOM    777  N   ASP A  52      18.852  -1.419 -16.222  1.00  1.570          N  
ATOM    778  CA  ASP A  52      19.138  -0.799 -17.522  1.00  1.090          C  
ATOM    779  C   ASP A  52      17.838  -0.381 -18.174  1.00  1.120          C  
ATOM    780  O   ASP A  52      17.778   0.423 -19.108  1.00  1.100          O  
ATOM    781  CB  ASP A  52      19.920  -1.769 -18.401  1.00  1.640          C  
ATOM    782  CG  ASP A  52      21.336  -2.043 -17.843  1.00  1.640          C  
ATOM    783  OD1 ASP A  52      21.898  -1.203 -17.154  1.00  1.640          O  
ATOM    784  OD2 ASP A  52      21.829  -3.107 -18.072  1.00  1.640          O  
ATOM    785  H   ASP A  52      18.889  -2.443 -16.100  1.00  1.880          H  
ATOM    786  HA  ASP A  52      19.748   0.091 -17.362  1.00  1.310          H  
ATOM    787 1HB  ASP A  52      19.379  -2.717 -18.467  1.00  1.960          H  
ATOM    788 2HB  ASP A  52      20.006  -1.366 -19.411  1.00  1.960          H  
ATOM    789  N   ALA A  53      16.770  -0.869 -17.583  1.00  1.870          N  
ATOM    790  CA  ALA A  53      15.421  -0.658 -18.028  1.00  2.710          C  
ATOM    791  C   ALA A  53      14.942   0.719 -17.604  1.00  2.780          C  
ATOM    792  O   ALA A  53      13.865   1.157 -18.007  1.00  2.940          O  
ATOM    793  CB  ALA A  53      14.550  -1.744 -17.478  1.00  4.060          C  
ATOM    794  H   ALA A  53      16.926  -1.471 -16.790  1.00  2.240          H  
ATOM    795  HA  ALA A  53      15.404  -0.703 -19.116  1.00  3.250          H  
ATOM    796 1HB  ALA A  53      13.535  -1.605 -17.830  1.00  4.880          H  
ATOM    797 2HB  ALA A  53      14.919  -2.714 -17.811  1.00  4.880          H  
ATOM    798 3HB  ALA A  53      14.593  -1.694 -16.393  1.00  4.880          H  
ATOM    799  N   ALA A  54      15.785   1.451 -16.860  1.00  2.980          N  
ATOM    800  CA  ALA A  54      15.503   2.805 -16.419  1.00  3.480          C  
ATOM    801  C   ALA A  54      15.281   3.709 -17.628  1.00  2.770          C  
ATOM    802  O   ALA A  54      14.641   4.758 -17.513  1.00  2.900          O  
ATOM    803  CB  ALA A  54      16.638   3.333 -15.571  1.00  5.220          C  
ATOM    804  H   ALA A  54      16.671   1.043 -16.544  1.00  3.580          H  
ATOM    805  HA  ALA A  54      14.587   2.789 -15.825  1.00  4.180          H  
ATOM    806 1HB  ALA A  54      16.406   4.342 -15.235  1.00  6.260          H  
ATOM    807 2HB  ALA A  54      16.776   2.681 -14.708  1.00  6.260          H  
ATOM    808 3HB  ALA A  54      17.554   3.345 -16.162  1.00  6.260          H  
ATOM    809  N   ILE A  55      15.791   3.294 -18.799  1.00  2.160          N  
ATOM    810  CA  ILE A  55      15.616   4.048 -20.031  1.00  1.810          C  
ATOM    811  C   ILE A  55      14.142   4.303 -20.339  1.00  1.140          C  
ATOM    812  O   ILE A  55      13.796   5.303 -20.964  1.00  1.060          O  
ATOM    813  CB  ILE A  55      16.298   3.328 -21.220  1.00  2.710          C  
ATOM    814  CG1 ILE A  55      16.331   4.248 -22.510  1.00  2.710          C  
ATOM    815  CG2 ILE A  55      15.586   1.982 -21.530  1.00  2.710          C  
ATOM    816  CD1 ILE A  55      17.128   5.552 -22.395  1.00  2.710          C  
ATOM    817  H   ILE A  55      16.329   2.418 -18.819  1.00  2.590          H  
ATOM    818  HA  ILE A  55      16.106   5.000 -19.889  1.00  2.170          H  
ATOM    819  HB  ILE A  55      17.332   3.111 -20.945  1.00  3.260          H  
ATOM    820 1HG1 ILE A  55      16.778   3.666 -23.313  1.00  3.260          H  
ATOM    821 2HG1 ILE A  55      15.314   4.493 -22.799  1.00  3.260          H  
ATOM    822 1HG2 ILE A  55      16.108   1.481 -22.342  1.00  3.260          H  
ATOM    823 2HG2 ILE A  55      15.604   1.347 -20.649  1.00  3.260          H  
ATOM    824 3HG2 ILE A  55      14.555   2.148 -21.832  1.00  3.260          H  
ATOM    825 1HD1 ILE A  55      17.092   6.075 -23.352  1.00  3.260          H  
ATOM    826 2HD1 ILE A  55      16.703   6.195 -21.635  1.00  3.260          H  
ATOM    827 3HD1 ILE A  55      18.164   5.327 -22.145  1.00  3.260          H  
ATOM    828  N   TRP A  56      13.254   3.421 -19.895  1.00  1.210          N  
ATOM    829  CA  TRP A  56      11.829   3.578 -20.140  1.00  1.610          C  
ATOM    830  C   TRP A  56      11.235   4.792 -19.419  1.00  2.020          C  
ATOM    831  O   TRP A  56      10.112   5.210 -19.716  1.00  2.220          O  
ATOM    832  CB  TRP A  56      11.121   2.313 -19.729  1.00  2.420          C  
ATOM    833  CG  TRP A  56      11.292   1.200 -20.681  1.00  2.420          C  
ATOM    834  CD1 TRP A  56      12.172   0.166 -20.599  1.00  2.420          C  
ATOM    835  CD2 TRP A  56      10.518   0.969 -21.866  1.00  2.420          C  
ATOM    836  NE1 TRP A  56      12.020  -0.662 -21.664  1.00  2.420          N  
ATOM    837  CE2 TRP A  56      11.006  -0.197 -22.447  1.00  2.420          C  
ATOM    838  CE3 TRP A  56       9.461   1.645 -22.473  1.00  2.420          C  
ATOM    839  CZ2 TRP A  56      10.478  -0.710 -23.612  1.00  2.420          C  
ATOM    840  CZ3 TRP A  56       8.931   1.130 -23.642  1.00  2.420          C  
ATOM    841  CH2 TRP A  56       9.424  -0.016 -24.196  1.00  2.420          C  
ATOM    842  H   TRP A  56      13.568   2.603 -19.358  1.00  1.450          H  
ATOM    843  HA  TRP A  56      11.687   3.715 -21.211  1.00  1.930          H  
ATOM    844 1HB  TRP A  56      11.539   1.992 -18.797  1.00  2.900          H  
ATOM    845 2HB  TRP A  56      10.065   2.515 -19.590  1.00  2.900          H  
ATOM    846  HD1 TRP A  56      12.896   0.021 -19.817  1.00  2.900          H  
ATOM    847  HE1 TRP A  56      12.561  -1.498 -21.840  1.00  2.900          H  
ATOM    848  HE3 TRP A  56       9.061   2.558 -22.034  1.00  2.900          H  
ATOM    849  HZ2 TRP A  56      10.857  -1.625 -24.066  1.00  2.900          H  
ATOM    850  HZ3 TRP A  56       8.113   1.655 -24.110  1.00  2.900          H  
ATOM    851  HH2 TRP A  56       8.980  -0.393 -25.115  1.00  2.900          H  
ATOM    852  N   ILE A  57      11.969   5.316 -18.437  1.00  2.380          N  
ATOM    853  CA  ILE A  57      11.585   6.484 -17.673  1.00  3.000          C  
ATOM    854  C   ILE A  57      12.317   7.687 -18.268  1.00  2.670          C  
ATOM    855  O   ILE A  57      11.717   8.720 -18.549  1.00  2.900          O  
ATOM    856  CB  ILE A  57      11.941   6.306 -16.180  1.00  4.500          C  
ATOM    857  CG1 ILE A  57      11.152   5.117 -15.619  1.00  4.500          C  
ATOM    858  CG2 ILE A  57      11.587   7.593 -15.412  1.00  4.500          C  
ATOM    859  CD1 ILE A  57      11.596   4.616 -14.263  1.00  4.500          C  
ATOM    860  H   ILE A  57      12.882   4.906 -18.237  1.00  2.860          H  
ATOM    861  HA  ILE A  57      10.515   6.645 -17.773  1.00  3.600          H  
ATOM    862  HB  ILE A  57      13.004   6.092 -16.074  1.00  5.400          H  
ATOM    863 1HG1 ILE A  57      10.127   5.420 -15.540  1.00  5.400          H  
ATOM    864 2HG1 ILE A  57      11.217   4.294 -16.323  1.00  5.400          H  
ATOM    865 1HG2 ILE A  57      11.825   7.489 -14.362  1.00  5.400          H  
ATOM    866 2HG2 ILE A  57      12.154   8.433 -15.812  1.00  5.400          H  
ATOM    867 3HG2 ILE A  57      10.523   7.791 -15.520  1.00  5.400          H  
ATOM    868 1HD1 ILE A  57      10.962   3.776 -13.964  1.00  5.400          H  
ATOM    869 2HD1 ILE A  57      12.634   4.279 -14.323  1.00  5.400          H  
ATOM    870 3HD1 ILE A  57      11.514   5.399 -13.522  1.00  5.400          H  
ATOM    871  N   SER A  58      13.631   7.548 -18.473  1.00  2.280          N  
ATOM    872  CA  SER A  58      14.457   8.636 -19.011  1.00  2.200          C  
ATOM    873  C   SER A  58      14.028   9.069 -20.423  1.00  1.550          C  
ATOM    874  O   SER A  58      14.055  10.259 -20.765  1.00  1.660          O  
ATOM    875  CB  SER A  58      15.918   8.224 -19.034  1.00  3.300          C  
ATOM    876  OG  SER A  58      16.425   8.055 -17.734  1.00  3.300          O  
ATOM    877  H   SER A  58      14.077   6.667 -18.213  1.00  2.740          H  
ATOM    878  HA  SER A  58      14.354   9.495 -18.348  1.00  2.640          H  
ATOM    879 1HB  SER A  58      16.013   7.299 -19.584  1.00  3.960          H  
ATOM    880 2HB  SER A  58      16.500   8.978 -19.562  1.00  3.960          H  
ATOM    881  HG  SER A  58      17.342   7.788 -17.841  1.00  3.960          H  
ATOM    882  N   ASN A  59      13.520   8.123 -21.222  1.00  1.050          N  
ATOM    883  CA  ASN A  59      13.135   8.393 -22.598  1.00  0.990          C  
ATOM    884  C   ASN A  59      11.741   9.019 -22.710  1.00  1.600          C  
ATOM    885  O   ASN A  59      11.189   9.142 -23.803  1.00  1.860          O  
ATOM    886  CB  ASN A  59      13.198   7.089 -23.389  1.00  1.480          C  
ATOM    887  CG  ASN A  59      13.304   7.230 -24.883  1.00  1.480          C  
ATOM    888  OD1 ASN A  59      14.070   8.058 -25.396  1.00  1.480          O  
ATOM    889  ND2 ASN A  59      12.553   6.424 -25.597  1.00  1.480          N  
ATOM    890  H   ASN A  59      13.502   7.151 -20.908  1.00  1.260          H  
ATOM    891  HA  ASN A  59      13.852   9.098 -23.022  1.00  1.190          H  
ATOM    892 1HB  ASN A  59      14.068   6.535 -23.063  1.00  1.780          H  
ATOM    893 2HB  ASN A  59      12.323   6.484 -23.151  1.00  1.780          H  
ATOM    894 1HD2 ASN A  59      12.582   6.461 -26.596  1.00  1.780          H  
ATOM    895 2HD2 ASN A  59      11.956   5.767 -25.137  1.00  1.780          H  
ATOM    896  N   ILE A  60      11.236   9.559 -21.603  1.00  2.090          N  
ATOM    897  CA  ILE A  60      10.009  10.326 -21.596  1.00  2.850          C  
ATOM    898  C   ILE A  60      10.263  11.773 -21.997  1.00  2.900          C  
ATOM    899  O   ILE A  60       9.326  12.527 -22.228  1.00  3.320          O  
ATOM    900  CB  ILE A  60       9.379  10.324 -20.169  1.00  4.280          C  
ATOM    901  CG1 ILE A  60       7.872  10.743 -20.171  1.00  4.280          C  
ATOM    902  CG2 ILE A  60      10.159  11.297 -19.239  1.00  4.280          C  
ATOM    903  CD1 ILE A  60       6.965   9.830 -20.894  1.00  4.280          C  
ATOM    904  H   ILE A  60      11.682   9.379 -20.697  1.00  2.510          H  
ATOM    905  HA  ILE A  60       9.336   9.877 -22.313  1.00  3.420          H  
ATOM    906  HB  ILE A  60       9.446   9.312 -19.761  1.00  5.130          H  
ATOM    907 1HG1 ILE A  60       7.535  10.783 -19.139  1.00  5.130          H  
ATOM    908 2HG1 ILE A  60       7.765  11.729 -20.601  1.00  5.130          H  
ATOM    909 1HG2 ILE A  60       9.734  11.257 -18.244  1.00  5.130          H  
ATOM    910 2HG2 ILE A  60      11.205  11.012 -19.187  1.00  5.130          H  
ATOM    911 3HG2 ILE A  60      10.091  12.305 -19.603  1.00  5.130          H  
ATOM    912 1HD1 ILE A  60       5.973  10.206 -20.810  1.00  5.130          H  
ATOM    913 2HD1 ILE A  60       7.224   9.770 -21.939  1.00  5.130          H  
ATOM    914 3HD1 ILE A  60       7.023   8.843 -20.448  1.00  5.130          H  
ATOM    915  N   ARG A  61      11.523  12.174 -22.031  1.00  2.640          N  
ATOM    916  CA  ARG A  61      11.896  13.575 -22.158  1.00  2.850          C  
ATOM    917  C   ARG A  61      11.631  14.574 -23.334  1.00  2.360          C  
ATOM    918  O   ARG A  61      11.630  15.755 -22.992  1.00  2.650          O  
ATOM    919  CB  ARG A  61      13.380  13.662 -21.797  1.00  4.280          C  
ATOM    920  CG  ARG A  61      14.358  12.968 -22.721  1.00  4.280          C  
ATOM    921  CD  ARG A  61      15.717  12.926 -22.168  1.00  4.280          C  
ATOM    922  NE  ARG A  61      16.628  12.220 -23.065  1.00  4.280          N  
ATOM    923  CZ  ARG A  61      17.936  11.984 -22.828  1.00  4.280          C  
ATOM    924  NH1 ARG A  61      18.497  12.400 -21.709  1.00  4.280          N  
ATOM    925  NH2 ARG A  61      18.653  11.327 -23.725  1.00  4.280          N  
ATOM    926  H   ARG A  61      12.253  11.476 -21.848  1.00  3.170          H  
ATOM    927  HA  ARG A  61      11.397  14.043 -21.322  1.00  3.420          H  
ATOM    928 1HB  ARG A  61      13.674  14.707 -21.748  1.00  5.130          H  
ATOM    929 2HB  ARG A  61      13.522  13.238 -20.800  1.00  5.130          H  
ATOM    930 1HG  ARG A  61      14.036  11.945 -22.919  1.00  5.130          H  
ATOM    931 2HG  ARG A  61      14.430  13.530 -23.645  1.00  5.130          H  
ATOM    932 1HD  ARG A  61      16.083  13.940 -22.024  1.00  5.130          H  
ATOM    933 2HD  ARG A  61      15.696  12.397 -21.212  1.00  5.130          H  
ATOM    934  HE  ARG A  61      16.240  11.880 -23.935  1.00  5.130          H  
ATOM    935 1HH1 ARG A  61      17.950  12.899 -21.021  1.00  5.130          H  
ATOM    936 2HH1 ARG A  61      19.475  12.223 -21.539  1.00  5.130          H  
ATOM    937 1HH2 ARG A  61      18.220  11.008 -24.582  1.00  5.130          H  
ATOM    938 2HH2 ARG A  61      19.631  11.145 -23.558  1.00  5.130          H  
ATOM    939  N   ASN A  62      11.441  14.327 -24.670  1.00  1.710          N  
ATOM    940  CA  ASN A  62      11.310  13.255 -25.690  1.00  1.360          C  
ATOM    941  C   ASN A  62       9.875  12.739 -25.975  1.00  1.640          C  
ATOM    942  O   ASN A  62       9.514  12.591 -27.142  1.00  1.810          O  
ATOM    943  CB  ASN A  62      12.204  12.080 -25.375  1.00  2.040          C  
ATOM    944  CG  ASN A  62      12.449  11.188 -26.514  1.00  2.040          C  
ATOM    945  OD1 ASN A  62      12.768  11.639 -27.625  1.00  2.040          O  
ATOM    946  ND2 ASN A  62      12.335   9.937 -26.281  1.00  2.040          N  
ATOM    947  H   ASN A  62      11.351  15.216 -25.143  1.00  2.050          H  
ATOM    948  HA  ASN A  62      11.663  13.671 -26.636  1.00  1.630          H  
ATOM    949 1HB  ASN A  62      13.149  12.432 -25.064  1.00  2.450          H  
ATOM    950 2HB  ASN A  62      11.782  11.489 -24.582  1.00  2.450          H  
ATOM    951 1HD2 ASN A  62      12.531   9.283 -27.002  1.00  2.450          H  
ATOM    952 2HD2 ASN A  62      12.066   9.605 -25.363  1.00  2.450          H  
ATOM    953  N   GLY A  63       9.038  12.503 -24.974  1.00  2.130          N  
ATOM    954  CA  GLY A  63       7.625  12.174 -25.178  1.00  2.780          C  
ATOM    955  C   GLY A  63       7.278  10.749 -25.660  1.00  3.360          C  
ATOM    956  O   GLY A  63       6.104  10.373 -25.681  1.00  3.660          O  
ATOM    957  H   GLY A  63       9.346  12.621 -24.017  1.00  2.560          H  
ATOM    958 1HA  GLY A  63       7.107  12.355 -24.237  1.00  3.340          H  
ATOM    959 2HA  GLY A  63       7.207  12.891 -25.885  1.00  3.340          H  
ATOM    960  N   ILE A  64       8.267   9.926 -25.986  1.00  3.850          N  
ATOM    961  CA  ILE A  64       7.979   8.611 -26.575  1.00  3.890          C  
ATOM    962  C   ILE A  64       7.188   7.648 -25.723  1.00  3.890          C  
ATOM    963  O   ILE A  64       6.337   6.925 -26.241  1.00  3.890          O  
ATOM    964  CB  ILE A  64       9.228   7.926 -27.175  1.00  5.830          C  
ATOM    965  CG1 ILE A  64       9.639   8.728 -28.460  1.00  5.830          C  
ATOM    966  CG2 ILE A  64       8.974   6.425 -27.463  1.00  5.830          C  
ATOM    967  CD1 ILE A  64      10.967   8.340 -29.091  1.00  5.830          C  
ATOM    968  H   ILE A  64       9.222  10.248 -25.884  1.00  4.620          H  
ATOM    969  HA  ILE A  64       7.353   8.808 -27.444  1.00  4.670          H  
ATOM    970  HB  ILE A  64      10.052   8.019 -26.467  1.00  7.000          H  
ATOM    971 1HG1 ILE A  64       8.855   8.612 -29.208  1.00  7.000          H  
ATOM    972 2HG1 ILE A  64       9.699   9.787 -28.189  1.00  7.000          H  
ATOM    973 1HG2 ILE A  64       9.867   5.972 -27.875  1.00  7.000          H  
ATOM    974 2HG2 ILE A  64       8.720   5.897 -26.546  1.00  7.000          H  
ATOM    975 3HG2 ILE A  64       8.154   6.322 -28.177  1.00  7.000          H  
ATOM    976 1HD1 ILE A  64      11.142   8.979 -29.959  1.00  7.000          H  
ATOM    977 2HD1 ILE A  64      11.767   8.466 -28.399  1.00  7.000          H  
ATOM    978 3HD1 ILE A  64      10.940   7.307 -29.414  1.00  7.000          H  
ATOM    979  N   THR A  65       7.472   7.593 -24.445  1.00  3.890          N  
ATOM    980  CA  THR A  65       6.801   6.671 -23.560  1.00  3.890          C  
ATOM    981  C   THR A  65       5.531   7.283 -22.944  1.00  3.890          C  
ATOM    982  O   THR A  65       4.875   6.674 -22.099  1.00  3.890          O  
ATOM    983  CB  THR A  65       7.803   6.143 -22.505  1.00  5.830          C  
ATOM    984  OG1 THR A  65       8.353   7.221 -21.758  1.00  5.830          O  
ATOM    985  CG2 THR A  65       8.954   5.426 -23.222  1.00  5.830          C  
ATOM    986  H   THR A  65       8.183   8.208 -24.071  1.00  4.670          H  
ATOM    987  HA  THR A  65       6.484   5.812 -24.150  1.00  4.670          H  
ATOM    988  HB  THR A  65       7.299   5.456 -21.822  1.00  7.000          H  
ATOM    989  HG1 THR A  65       8.878   6.853 -21.014  1.00  7.000          H  
ATOM    990 1HG2 THR A  65       9.665   5.055 -22.484  1.00  7.000          H  
ATOM    991 2HG2 THR A  65       8.558   4.593 -23.801  1.00  7.000          H  
ATOM    992 3HG2 THR A  65       9.459   6.122 -23.892  1.00  7.000          H  
ATOM    993  N   GLY A  66       5.166   8.502 -23.375  1.00  3.890          N  
ATOM    994  CA  GLY A  66       3.985   9.205 -22.873  1.00  3.890          C  
ATOM    995  C   GLY A  66       2.676   8.421 -23.044  1.00  3.890          C  
ATOM    996  O   GLY A  66       1.839   8.439 -22.145  1.00  3.890          O  
ATOM    997  H   GLY A  66       5.710   8.968 -24.105  1.00  4.670          H  
ATOM    998 1HA  GLY A  66       4.117   9.432 -21.822  1.00  4.670          H  
ATOM    999 2HA  GLY A  66       3.905  10.167 -23.380  1.00  4.670          H  
ATOM   1000  N   PRO A  67       2.415   7.813 -24.222  1.00  3.890          N  
ATOM   1001  CA  PRO A  67       1.260   6.984 -24.559  1.00  3.890          C  
ATOM   1002  C   PRO A  67       1.102   5.686 -23.749  1.00  3.890          C  
ATOM   1003  O   PRO A  67       0.062   5.035 -23.844  1.00  3.890          O  
ATOM   1004  CB  PRO A  67       1.491   6.665 -26.044  1.00  5.830          C  
ATOM   1005  CG  PRO A  67       2.378   7.772 -26.546  1.00  5.830          C  
ATOM   1006  CD  PRO A  67       3.281   8.078 -25.404  1.00  5.830          C  
ATOM   1007  HA  PRO A  67       0.355   7.598 -24.447  1.00  4.670          H  
ATOM   1008 1HB  PRO A  67       1.962   5.675 -26.138  1.00  7.000          H  
ATOM   1009 2HB  PRO A  67       0.527   6.614 -26.570  1.00  7.000          H  
ATOM   1010 1HG  PRO A  67       2.934   7.441 -27.438  1.00  7.000          H  
ATOM   1011 2HG  PRO A  67       1.779   8.640 -26.850  1.00  7.000          H  
ATOM   1012 1HD  PRO A  67       4.102   7.366 -25.452  1.00  7.000          H  
ATOM   1013 2HD  PRO A  67       3.614   9.125 -25.471  1.00  7.000          H  
ATOM   1014  N   ILE A  68       2.145   5.259 -23.038  1.00  3.890          N  
ATOM   1015  CA  ILE A  68       2.110   4.011 -22.289  1.00  3.890          C  
ATOM   1016  C   ILE A  68       1.292   4.048 -20.990  1.00  3.890          C  
ATOM   1017  O   ILE A  68       1.416   4.942 -20.160  1.00  3.890          O  
ATOM   1018  CB  ILE A  68       3.547   3.508 -22.056  1.00  5.830          C  
ATOM   1019  CG1 ILE A  68       4.161   3.126 -23.432  1.00  5.830          C  
ATOM   1020  CG2 ILE A  68       3.569   2.399 -21.066  1.00  5.830          C  
ATOM   1021  CD1 ILE A  68       5.643   2.821 -23.404  1.00  5.830          C  
ATOM   1022  H   ILE A  68       2.997   5.817 -22.940  1.00  4.670          H  
ATOM   1023  HA  ILE A  68       1.638   3.272 -22.931  1.00  4.670          H  
ATOM   1024  HB  ILE A  68       4.153   4.320 -21.670  1.00  7.000          H  
ATOM   1025 1HG1 ILE A  68       3.638   2.258 -23.827  1.00  7.000          H  
ATOM   1026 2HG1 ILE A  68       4.010   3.963 -24.116  1.00  7.000          H  
ATOM   1027 1HG2 ILE A  68       4.588   2.060 -20.901  1.00  7.000          H  
ATOM   1028 2HG2 ILE A  68       3.185   2.773 -20.151  1.00  7.000          H  
ATOM   1029 3HG2 ILE A  68       2.962   1.581 -21.417  1.00  7.000          H  
ATOM   1030 1HD1 ILE A  68       5.971   2.589 -24.415  1.00  7.000          H  
ATOM   1031 2HD1 ILE A  68       6.179   3.680 -23.038  1.00  7.000          H  
ATOM   1032 3HD1 ILE A  68       5.849   1.970 -22.760  1.00  7.000          H  
ATOM   1033  N   VAL A  69       0.481   3.012 -20.780  1.00  3.890          N  
ATOM   1034  CA  VAL A  69      -0.377   2.935 -19.595  1.00  3.890          C  
ATOM   1035  C   VAL A  69       0.408   3.073 -18.268  1.00  3.890          C  
ATOM   1036  O   VAL A  69      -0.010   3.804 -17.360  1.00  3.890          O  
ATOM   1037  CB  VAL A  69      -1.140   1.591 -19.613  1.00  5.830          C  
ATOM   1038  CG1 VAL A  69      -1.882   1.333 -18.295  1.00  5.830          C  
ATOM   1039  CG2 VAL A  69      -2.148   1.576 -20.747  1.00  5.830          C  
ATOM   1040  H   VAL A  69       0.434   2.291 -21.487  1.00  4.670          H  
ATOM   1041  HA  VAL A  69      -1.096   3.748 -19.671  1.00  4.670          H  
ATOM   1042  HB  VAL A  69      -0.421   0.808 -19.761  1.00  7.000          H  
ATOM   1043 1HG1 VAL A  69      -2.375   0.367 -18.358  1.00  7.000          H  
ATOM   1044 2HG1 VAL A  69      -1.193   1.327 -17.466  1.00  7.000          H  
ATOM   1045 3HG1 VAL A  69      -2.622   2.076 -18.127  1.00  7.000          H  
ATOM   1046 1HG2 VAL A  69      -2.661   0.611 -20.766  1.00  7.000          H  
ATOM   1047 2HG2 VAL A  69      -2.877   2.373 -20.595  1.00  7.000          H  
ATOM   1048 3HG2 VAL A  69      -1.640   1.730 -21.696  1.00  7.000          H  
ATOM   1049  N   ILE A  70       1.551   2.412 -18.129  1.00  3.890          N  
ATOM   1050  CA  ILE A  70       2.295   2.612 -16.885  1.00  3.890          C  
ATOM   1051  C   ILE A  70       2.827   4.042 -16.708  1.00  3.890          C  
ATOM   1052  O   ILE A  70       3.246   4.390 -15.614  1.00  3.890          O  
ATOM   1053  CB  ILE A  70       3.468   1.643 -16.674  1.00  5.830          C  
ATOM   1054  CG1 ILE A  70       4.531   1.802 -17.763  1.00  5.830          C  
ATOM   1055  CG2 ILE A  70       2.963   0.262 -16.624  1.00  5.830          C  
ATOM   1056  CD1 ILE A  70       5.807   1.117 -17.506  1.00  5.830          C  
ATOM   1057  H   ILE A  70       1.885   1.808 -18.867  1.00  4.670          H  
ATOM   1058  HA  ILE A  70       1.604   2.421 -16.067  1.00  4.670          H  
ATOM   1059  HB  ILE A  70       3.935   1.887 -15.728  1.00  7.000          H  
ATOM   1060 1HG1 ILE A  70       4.150   1.377 -18.658  1.00  7.000          H  
ATOM   1061 2HG1 ILE A  70       4.755   2.853 -17.919  1.00  7.000          H  
ATOM   1062 1HG2 ILE A  70       3.758  -0.409 -16.431  1.00  7.000          H  
ATOM   1063 2HG2 ILE A  70       2.228   0.183 -15.830  1.00  7.000          H  
ATOM   1064 3HG2 ILE A  70       2.520   0.023 -17.566  1.00  7.000          H  
ATOM   1065 1HD1 ILE A  70       6.470   1.289 -18.353  1.00  7.000          H  
ATOM   1066 2HD1 ILE A  70       6.246   1.522 -16.623  1.00  7.000          H  
ATOM   1067 3HD1 ILE A  70       5.663   0.061 -17.381  1.00  7.000          H  
ATOM   1068  N   THR A  71       2.843   4.850 -17.770  1.00  3.890          N  
ATOM   1069  CA  THR A  71       3.328   6.214 -17.713  1.00  3.890          C  
ATOM   1070  C   THR A  71       2.222   7.165 -17.273  1.00  3.770          C  
ATOM   1071  O   THR A  71       2.438   8.032 -16.428  1.00  3.710          O  
ATOM   1072  CB  THR A  71       3.879   6.659 -19.091  1.00  5.830          C  
ATOM   1073  OG1 THR A  71       4.934   5.795 -19.530  1.00  5.830          O  
ATOM   1074  CG2 THR A  71       4.440   8.000 -18.988  1.00  5.830          C  
ATOM   1075  H   THR A  71       2.463   4.541 -18.657  1.00  4.670          H  
ATOM   1076  HA  THR A  71       4.106   6.276 -16.978  1.00  4.670          H  
ATOM   1077  HB  THR A  71       3.084   6.668 -19.832  1.00  7.000          H  
ATOM   1078  HG1 THR A  71       5.103   6.001 -20.481  1.00  7.000          H  
ATOM   1079 1HG2 THR A  71       4.809   8.276 -19.949  1.00  7.000          H  
ATOM   1080 2HG2 THR A  71       3.688   8.679 -18.692  1.00  7.000          H  
ATOM   1081 3HG2 THR A  71       5.246   8.005 -18.264  1.00  7.000          H  
ATOM   1082  N   SER A  72       1.040   7.042 -17.881  1.00  3.620          N  
ATOM   1083  CA  SER A  72      -0.057   7.953 -17.554  1.00  3.490          C  
ATOM   1084  C   SER A  72      -0.910   7.517 -16.356  1.00  3.310          C  
ATOM   1085  O   SER A  72      -1.548   8.358 -15.716  1.00  3.490          O  
ATOM   1086  CB  SER A  72      -0.947   8.165 -18.766  1.00  5.240          C  
ATOM   1087  OG  SER A  72      -1.592   6.988 -19.133  1.00  5.240          O  
ATOM   1088  H   SER A  72       0.931   6.320 -18.599  1.00  4.340          H  
ATOM   1089  HA  SER A  72       0.383   8.918 -17.306  1.00  4.190          H  
ATOM   1090 1HB  SER A  72      -1.688   8.930 -18.541  1.00  6.280          H  
ATOM   1091 2HB  SER A  72      -0.343   8.525 -19.599  1.00  6.280          H  
ATOM   1092  HG  SER A  72      -2.180   7.219 -19.860  1.00  6.280          H  
ATOM   1093  N   TYR A  73      -0.898   6.224 -16.017  1.00  3.340          N  
ATOM   1094  CA  TYR A  73      -1.689   5.720 -14.899  1.00  3.440          C  
ATOM   1095  C   TYR A  73      -0.766   5.143 -13.808  1.00  2.990          C  
ATOM   1096  O   TYR A  73      -0.951   5.370 -12.610  1.00  3.010          O  
ATOM   1097  CB  TYR A  73      -2.623   4.657 -15.406  1.00  5.160          C  
ATOM   1098  CG  TYR A  73      -3.539   5.093 -16.577  1.00  5.160          C  
ATOM   1099  CD1 TYR A  73      -3.203   4.708 -17.817  1.00  5.160          C  
ATOM   1100  CD2 TYR A  73      -4.670   5.825 -16.408  1.00  5.160          C  
ATOM   1101  CE1 TYR A  73      -3.963   5.020 -18.901  1.00  5.160          C  
ATOM   1102  CE2 TYR A  73      -5.459   6.153 -17.480  1.00  5.160          C  
ATOM   1103  CZ  TYR A  73      -5.103   5.749 -18.729  1.00  5.160          C  
ATOM   1104  OH  TYR A  73      -5.870   6.077 -19.817  1.00  5.160          O  
ATOM   1105  H   TYR A  73      -0.389   5.557 -16.591  1.00  4.010          H  
ATOM   1106  HA  TYR A  73      -2.263   6.538 -14.464  1.00  4.130          H  
ATOM   1107 1HB  TYR A  73      -2.041   3.811 -15.736  1.00  6.190          H  
ATOM   1108 2HB  TYR A  73      -3.241   4.331 -14.577  1.00  6.190          H  
ATOM   1109  HD1 TYR A  73      -2.320   4.155 -17.936  1.00  6.190          H  
ATOM   1110  HD2 TYR A  73      -4.945   6.143 -15.452  1.00  6.190          H  
ATOM   1111  HE1 TYR A  73      -3.659   4.696 -19.895  1.00  6.190          H  
ATOM   1112  HE2 TYR A  73      -6.365   6.735 -17.329  1.00  6.190          H  
ATOM   1113  HH  TYR A  73      -6.631   6.589 -19.527  1.00  6.190          H  
ATOM   1114  N   GLY A  74       0.256   4.391 -14.209  1.00  2.990          N  
ATOM   1115  CA  GLY A  74       1.188   3.823 -13.222  1.00  3.190          C  
ATOM   1116  C   GLY A  74       0.529   2.879 -12.232  1.00  2.830          C  
ATOM   1117  O   GLY A  74      -0.059   1.871 -12.625  1.00  3.180          O  
ATOM   1118  H   GLY A  74       0.373   4.212 -15.207  1.00  3.590          H  
ATOM   1119 1HA  GLY A  74       1.992   3.301 -13.739  1.00  3.830          H  
ATOM   1120 2HA  GLY A  74       1.661   4.624 -12.669  1.00  3.830          H  
ATOM   1121  N   VAL A  75       0.611   3.204 -10.944  1.00  2.590          N  
ATOM   1122  CA  VAL A  75       0.042   2.358  -9.886  1.00  2.630          C  
ATOM   1123  C   VAL A  75      -1.459   2.201  -9.985  1.00  2.090          C  
ATOM   1124  O   VAL A  75      -2.043   1.297  -9.382  1.00  1.620          O  
ATOM   1125  CB  VAL A  75       0.386   2.865  -8.481  1.00  3.940          C  
ATOM   1126  CG1 VAL A  75       1.818   2.855  -8.337  1.00  3.940          C  
ATOM   1127  CG2 VAL A  75      -0.187   4.262  -8.238  1.00  3.940          C  
ATOM   1128  H   VAL A  75       1.084   4.068 -10.711  1.00  3.110          H  
ATOM   1129  HA  VAL A  75       0.500   1.379  -9.986  1.00  3.160          H  
ATOM   1130  HB  VAL A  75      -0.026   2.179  -7.738  1.00  4.730          H  
ATOM   1131 1HG1 VAL A  75       2.061   3.183  -7.367  1.00  4.730          H  
ATOM   1132 2HG1 VAL A  75       2.196   1.866  -8.495  1.00  4.730          H  
ATOM   1133 3HG1 VAL A  75       2.233   3.514  -9.073  1.00  4.730          H  
ATOM   1134 1HG2 VAL A  75       0.062   4.598  -7.237  1.00  4.730          H  
ATOM   1135 2HG2 VAL A  75       0.213   4.968  -8.962  1.00  4.730          H  
ATOM   1136 3HG2 VAL A  75      -1.265   4.226  -8.328  1.00  4.730          H  
ATOM   1137  N   TYR A  76      -2.109   3.080 -10.732  1.00  2.680          N  
ATOM   1138  CA  TYR A  76      -3.536   2.975 -10.857  1.00  3.060          C  
ATOM   1139  C   TYR A  76      -3.861   1.925 -11.909  1.00  2.890          C  
ATOM   1140  O   TYR A  76      -5.005   1.493 -12.040  1.00  3.370          O  
ATOM   1141  CB  TYR A  76      -4.100   4.357 -11.131  1.00  4.590          C  
ATOM   1142  CG  TYR A  76      -3.798   5.228  -9.952  1.00  4.590          C  
ATOM   1143  CD1 TYR A  76      -2.757   6.135 -10.012  1.00  4.590          C  
ATOM   1144  CD2 TYR A  76      -4.501   5.069  -8.781  1.00  4.590          C  
ATOM   1145  CE1 TYR A  76      -2.402   6.854  -8.899  1.00  4.590          C  
ATOM   1146  CE2 TYR A  76      -4.152   5.790  -7.675  1.00  4.590          C  
ATOM   1147  CZ  TYR A  76      -3.096   6.668  -7.726  1.00  4.590          C  
ATOM   1148  OH  TYR A  76      -2.734   7.351  -6.615  1.00  4.590          O  
ATOM   1149  H   TYR A  76      -1.606   3.830 -11.222  1.00  3.220          H  
ATOM   1150  HA  TYR A  76      -3.945   2.627  -9.910  1.00  3.670          H  
ATOM   1151 1HB  TYR A  76      -3.632   4.785 -12.015  1.00  5.510          H  
ATOM   1152 2HB  TYR A  76      -5.175   4.307 -11.274  1.00  5.510          H  
ATOM   1153  HD1 TYR A  76      -2.202   6.269 -10.919  1.00  5.510          H  
ATOM   1154  HD2 TYR A  76      -5.326   4.355  -8.720  1.00  5.510          H  
ATOM   1155  HE1 TYR A  76      -1.566   7.553  -8.941  1.00  5.510          H  
ATOM   1156  HE2 TYR A  76      -4.703   5.648  -6.753  1.00  5.510          H  
ATOM   1157  HH  TYR A  76      -1.814   7.701  -6.727  1.00  5.510          H  
ATOM   1158  N   ALA A  77      -2.828   1.491 -12.647  1.00  2.730          N  
ATOM   1159  CA  ALA A  77      -2.933   0.442 -13.637  1.00  3.420          C  
ATOM   1160  C   ALA A  77      -2.580  -0.853 -12.935  1.00  3.190          C  
ATOM   1161  O   ALA A  77      -3.296  -1.859 -13.045  1.00  3.890          O  
ATOM   1162  CB  ALA A  77      -2.009   0.700 -14.812  1.00  5.130          C  
ATOM   1163  H   ALA A  77      -1.905   1.875 -12.475  1.00  3.280          H  
ATOM   1164  HA  ALA A  77      -3.960   0.375 -13.982  1.00  4.100          H  
ATOM   1165 1HB  ALA A  77      -2.120  -0.092 -15.509  1.00  6.160          H  
ATOM   1166 2HB  ALA A  77      -2.274   1.625 -15.279  1.00  6.160          H  
ATOM   1167 3HB  ALA A  77      -0.982   0.748 -14.494  1.00  6.160          H  
ATOM   1168  N   ALA A  78      -1.505  -0.788 -12.124  1.00  2.390          N  
ATOM   1169  CA  ALA A  78      -0.991  -1.921 -11.350  1.00  2.480          C  
ATOM   1170  C   ALA A  78      -2.078  -2.443 -10.407  1.00  2.060          C  
ATOM   1171  O   ALA A  78      -2.223  -3.652 -10.189  1.00  2.690          O  
ATOM   1172  CB  ALA A  78       0.236  -1.523 -10.555  1.00  3.720          C  
ATOM   1173  H   ALA A  78      -0.985   0.094 -12.113  1.00  2.870          H  
ATOM   1174  HA  ALA A  78      -0.701  -2.700 -12.040  1.00  2.980          H  
ATOM   1175 1HB  ALA A  78       0.611  -2.375 -10.006  1.00  4.460          H  
ATOM   1176 2HB  ALA A  78       1.011  -1.155 -11.228  1.00  4.460          H  
ATOM   1177 3HB  ALA A  78      -0.038  -0.752  -9.855  1.00  4.460          H  
ATOM   1178  N   GLY A  79      -2.887  -1.504  -9.894  1.00  1.460          N  
ATOM   1179  CA  GLY A  79      -4.000  -1.766  -8.995  1.00  1.960          C  
ATOM   1180  C   GLY A  79      -5.041  -2.730  -9.566  1.00  3.190          C  
ATOM   1181  O   GLY A  79      -5.706  -3.429  -8.798  1.00  3.650          O  
ATOM   1182  H   GLY A  79      -2.674  -0.520 -10.076  1.00  1.750          H  
ATOM   1183 1HA  GLY A  79      -3.613  -2.160  -8.056  1.00  2.350          H  
ATOM   1184 2HA  GLY A  79      -4.482  -0.817  -8.760  1.00  2.350          H  
ATOM   1185  N   TRP A  80      -5.226  -2.749 -10.894  1.00  3.850          N  
ATOM   1186  CA  TRP A  80      -6.168  -3.678 -11.504  1.00  3.890          C  
ATOM   1187  C   TRP A  80      -5.416  -4.808 -12.174  1.00  3.890          C  
ATOM   1188  O   TRP A  80      -5.917  -5.932 -12.280  1.00  3.890          O  
ATOM   1189  CB  TRP A  80      -7.040  -2.985 -12.529  1.00  5.830          C  
ATOM   1190  CG  TRP A  80      -7.975  -2.055 -11.920  1.00  5.830          C  
ATOM   1191  CD1 TRP A  80      -7.897  -0.702 -11.897  1.00  5.830          C  
ATOM   1192  CD2 TRP A  80      -9.175  -2.405 -11.208  1.00  5.830          C  
ATOM   1193  NE1 TRP A  80      -8.965  -0.185 -11.212  1.00  5.830          N  
ATOM   1194  CE2 TRP A  80      -9.756  -1.214 -10.785  1.00  5.830          C  
ATOM   1195  CE3 TRP A  80      -9.793  -3.622 -10.898  1.00  5.830          C  
ATOM   1196  CZ2 TRP A  80     -10.933  -1.192 -10.060  1.00  5.830          C  
ATOM   1197  CZ3 TRP A  80     -10.973  -3.602 -10.171  1.00  5.830          C  
ATOM   1198  CH2 TRP A  80     -11.528  -2.417  -9.762  1.00  5.830          C  
ATOM   1199  H   TRP A  80      -4.681  -2.149 -11.513  1.00  4.620          H  
ATOM   1200  HA  TRP A  80      -6.804  -4.098 -10.727  1.00  4.670          H  
ATOM   1201 1HB  TRP A  80      -6.416  -2.442 -13.244  1.00  7.000          H  
ATOM   1202 2HB  TRP A  80      -7.603  -3.731 -13.068  1.00  7.000          H  
ATOM   1203  HD1 TRP A  80      -7.098  -0.112 -12.354  1.00  7.000          H  
ATOM   1204  HE1 TRP A  80      -9.135   0.793 -11.053  1.00  7.000          H  
ATOM   1205  HE3 TRP A  80      -9.356  -4.567 -11.219  1.00  7.000          H  
ATOM   1206  HZ2 TRP A  80     -11.390  -0.261  -9.726  1.00  7.000          H  
ATOM   1207  HZ3 TRP A  80     -11.449  -4.552  -9.931  1.00  7.000          H  
ATOM   1208  HH2 TRP A  80     -12.456  -2.435  -9.193  1.00  7.000          H  
ATOM   1209  N   THR A  81      -4.196  -4.508 -12.600  1.00  3.890          N  
ATOM   1210  CA  THR A  81      -3.379  -5.457 -13.308  1.00  3.890          C  
ATOM   1211  C   THR A  81      -2.998  -6.624 -12.454  1.00  3.890          C  
ATOM   1212  O   THR A  81      -3.151  -7.760 -12.882  1.00  3.890          O  
ATOM   1213  CB  THR A  81      -2.108  -4.789 -13.829  1.00  5.830          C  
ATOM   1214  OG1 THR A  81      -2.478  -3.752 -14.742  1.00  5.830          O  
ATOM   1215  CG2 THR A  81      -1.176  -5.801 -14.518  1.00  5.830          C  
ATOM   1216  H   THR A  81      -3.833  -3.565 -12.484  1.00  4.670          H  
ATOM   1217  HA  THR A  81      -3.943  -5.828 -14.146  1.00  4.670          H  
ATOM   1218  HB  THR A  81      -1.588  -4.366 -13.011  1.00  7.000          H  
ATOM   1219  HG1 THR A  81      -2.933  -3.045 -14.253  1.00  7.000          H  
ATOM   1220 1HG2 THR A  81      -0.283  -5.300 -14.870  1.00  7.000          H  
ATOM   1221 2HG2 THR A  81      -0.885  -6.578 -13.822  1.00  7.000          H  
ATOM   1222 3HG2 THR A  81      -1.677  -6.252 -15.355  1.00  7.000          H  
ATOM   1223  N   ALA A  82      -2.530  -6.388 -11.226  1.00  3.890          N  
ATOM   1224  CA  ALA A  82      -2.084  -7.529 -10.442  1.00  3.650          C  
ATOM   1225  C   ALA A  82      -3.229  -8.567 -10.314  1.00  3.890          C  
ATOM   1226  O   ALA A  82      -2.976  -9.760 -10.489  1.00  3.890          O  
ATOM   1227  CB  ALA A  82      -1.517  -7.050  -9.114  1.00  5.470          C  
ATOM   1228  H   ALA A  82      -2.430  -5.426 -10.880  1.00  4.670          H  
ATOM   1229  HA  ALA A  82      -1.268  -8.012 -10.972  1.00  4.380          H  
ATOM   1230 1HB  ALA A  82      -1.148  -7.887  -8.578  1.00  6.570          H  
ATOM   1231 2HB  ALA A  82      -0.710  -6.376  -9.314  1.00  6.570          H  
ATOM   1232 3HB  ALA A  82      -2.217  -6.538  -8.514  1.00  6.570          H  
ATOM   1233  N   PRO A  83      -4.499  -8.202 -10.007  1.00  3.890          N  
ATOM   1234  CA  PRO A  83      -5.636  -9.108 -10.090  1.00  3.890          C  
ATOM   1235  C   PRO A  83      -5.722  -9.820 -11.445  1.00  3.890          C  
ATOM   1236  O   PRO A  83      -5.725 -11.052 -11.506  1.00  3.890          O  
ATOM   1237  CB  PRO A  83      -6.813  -8.161  -9.841  1.00  5.830          C  
ATOM   1238  CG  PRO A  83      -6.244  -7.131  -8.891  1.00  5.830          C  
ATOM   1239  CD  PRO A  83      -4.827  -6.905  -9.345  1.00  5.830          C  
ATOM   1240  HA  PRO A  83      -5.554  -9.844  -9.280  1.00  4.670          H  
ATOM   1241 1HB  PRO A  83      -7.155  -7.715 -10.789  1.00  7.000          H  
ATOM   1242 2HB  PRO A  83      -7.663  -8.718  -9.421  1.00  7.000          H  
ATOM   1243 1HG  PRO A  83      -6.837  -6.198  -8.941  1.00  7.000          H  
ATOM   1244 2HG  PRO A  83      -6.305  -7.489  -7.855  1.00  7.000          H  
ATOM   1245 1HD  PRO A  83      -4.759  -6.057  -9.979  1.00  7.000          H  
ATOM   1246 2HD  PRO A  83      -4.270  -6.776  -8.439  1.00  7.000          H  
ATOM   1247  N   LEU A  84      -5.731  -9.052 -12.539  1.00  3.890          N  
ATOM   1248  CA  LEU A  84      -5.889  -9.623 -13.879  1.00  3.890          C  
ATOM   1249  C   LEU A  84      -4.792 -10.605 -14.280  1.00  3.890          C  
ATOM   1250  O   LEU A  84      -5.063 -11.581 -14.985  1.00  3.890          O  
ATOM   1251  CB  LEU A  84      -5.966  -8.504 -14.932  1.00  5.830          C  
ATOM   1252  CG  LEU A  84      -7.396  -7.952 -15.395  1.00  5.830          C  
ATOM   1253  CD1 LEU A  84      -8.132  -9.024 -16.184  1.00  5.830          C  
ATOM   1254  CD2 LEU A  84      -8.220  -7.494 -14.193  1.00  5.830          C  
ATOM   1255  H   LEU A  84      -5.676  -8.030 -12.456  1.00  4.670          H  
ATOM   1256  HA  LEU A  84      -6.824 -10.175 -13.881  1.00  4.670          H  
ATOM   1257 1HB  LEU A  84      -5.428  -7.661 -14.517  1.00  7.000          H  
ATOM   1258 2HB  LEU A  84      -5.434  -8.838 -15.821  1.00  7.000          H  
ATOM   1259  HG  LEU A  84      -7.252  -7.108 -16.065  1.00  7.000          H  
ATOM   1260 1HD1 LEU A  84      -9.092  -8.627 -16.533  1.00  7.000          H  
ATOM   1261 2HD1 LEU A  84      -7.532  -9.310 -17.038  1.00  7.000          H  
ATOM   1262 3HD1 LEU A  84      -8.312  -9.898 -15.570  1.00  7.000          H  
ATOM   1263 1HD2 LEU A  84      -9.183  -7.112 -14.547  1.00  7.000          H  
ATOM   1264 2HD2 LEU A  84      -8.391  -8.324 -13.513  1.00  7.000          H  
ATOM   1265 3HD2 LEU A  84      -7.699  -6.707 -13.674  1.00  7.000          H  
ATOM   1266  N   ILE A  85      -3.558 -10.369 -13.839  1.00  3.890          N  
ATOM   1267  CA  ILE A  85      -2.462 -11.254 -14.214  1.00  3.890          C  
ATOM   1268  C   ILE A  85      -2.127 -12.289 -13.129  1.00  3.890          C  
ATOM   1269  O   ILE A  85      -1.126 -12.997 -13.259  1.00  3.890          O  
ATOM   1270  CB  ILE A  85      -1.172 -10.464 -14.570  1.00  5.830          C  
ATOM   1271  CG1 ILE A  85      -0.630  -9.732 -13.313  1.00  5.830          C  
ATOM   1272  CG2 ILE A  85      -1.505  -9.440 -15.705  1.00  5.830          C  
ATOM   1273  CD1 ILE A  85       0.728  -9.150 -13.426  1.00  5.830          C  
ATOM   1274  H   ILE A  85      -3.394  -9.526 -13.283  1.00  4.670          H  
ATOM   1275  HA  ILE A  85      -2.763 -11.800 -15.105  1.00  4.670          H  
ATOM   1276  HB  ILE A  85      -0.404 -11.154 -14.913  1.00  7.000          H  
ATOM   1277 1HG1 ILE A  85      -1.262  -8.956 -13.092  1.00  7.000          H  
ATOM   1278 2HG1 ILE A  85      -0.629 -10.411 -12.478  1.00  7.000          H  
ATOM   1279 1HG2 ILE A  85      -0.621  -8.879 -15.994  1.00  7.000          H  
ATOM   1280 2HG2 ILE A  85      -1.878  -9.978 -16.575  1.00  7.000          H  
ATOM   1281 3HG2 ILE A  85      -2.271  -8.747 -15.356  1.00  7.000          H  
ATOM   1282 1HD1 ILE A  85       0.991  -8.663 -12.491  1.00  7.000          H  
ATOM   1283 2HD1 ILE A  85       1.434  -9.952 -13.627  1.00  7.000          H  
ATOM   1284 3HD1 ILE A  85       0.757  -8.429 -14.218  1.00  7.000          H  
ATOM   1285  N   GLY A  86      -2.942 -12.379 -12.064  1.00  3.890          N  
ATOM   1286  CA  GLY A  86      -2.713 -13.362 -11.006  1.00  3.890          C  
ATOM   1287  C   GLY A  86      -1.531 -13.111 -10.049  1.00  3.890          C  
ATOM   1288  O   GLY A  86      -0.937 -14.078  -9.561  1.00  3.890          O  
ATOM   1289  H   GLY A  86      -3.779 -11.788 -12.003  1.00  4.670          H  
ATOM   1290 1HA  GLY A  86      -3.626 -13.428 -10.414  1.00  4.670          H  
ATOM   1291 2HA  GLY A  86      -2.586 -14.339 -11.469  1.00  4.670          H  
ATOM   1292  N   THR A  87      -1.154 -11.853  -9.793  1.00  3.890          N  
ATOM   1293  CA  THR A  87      -0.006 -11.585  -8.914  1.00  3.510          C  
ATOM   1294  C   THR A  87      -0.349 -10.587  -7.820  1.00  2.290          C  
ATOM   1295  O   THR A  87      -1.467 -10.080  -7.737  1.00  2.330          O  
ATOM   1296  CB  THR A  87       1.230 -11.035  -9.668  1.00  5.260          C  
ATOM   1297  OG1 THR A  87       0.972  -9.698 -10.122  1.00  5.260          O  
ATOM   1298  CG2 THR A  87       1.541 -11.928 -10.865  1.00  5.260          C  
ATOM   1299  H   THR A  87      -1.699 -11.077 -10.177  1.00  4.670          H  
ATOM   1300  HA  THR A  87       0.283 -12.515  -8.429  1.00  4.210          H  
ATOM   1301  HB  THR A  87       2.093 -11.023  -9.007  1.00  6.320          H  
ATOM   1302  HG1 THR A  87       1.048  -9.082  -9.369  1.00  6.320          H  
ATOM   1303 1HG2 THR A  87       2.411 -11.540 -11.390  1.00  6.320          H  
ATOM   1304 2HG2 THR A  87       1.744 -12.939 -10.518  1.00  6.320          H  
ATOM   1305 3HG2 THR A  87       0.703 -11.954 -11.544  1.00  6.320          H  
ATOM   1306  N   ALA A  88       0.617 -10.338  -6.940  1.00  1.780          N  
ATOM   1307  CA  ALA A  88       0.482  -9.333  -5.895  1.00  1.180          C  
ATOM   1308  C   ALA A  88       0.717  -7.934  -6.456  1.00  1.260          C  
ATOM   1309  O   ALA A  88       1.570  -7.762  -7.343  1.00  1.780          O  
ATOM   1310  CB  ALA A  88       1.479  -9.591  -4.778  1.00  1.770          C  
ATOM   1311  H   ALA A  88       1.488 -10.841  -7.033  1.00  2.140          H  
ATOM   1312  HA  ALA A  88      -0.535  -9.382  -5.502  1.00  1.420          H  
ATOM   1313 1HB  ALA A  88       1.355  -8.842  -3.999  1.00  2.120          H  
ATOM   1314 2HB  ALA A  88       1.307 -10.581  -4.357  1.00  2.120          H  
ATOM   1315 3HB  ALA A  88       2.493  -9.537  -5.175  1.00  2.120          H  
ATOM   1316  N   GLY A  89       0.056  -6.925  -5.855  1.00  1.220          N  
ATOM   1317  CA  GLY A  89       0.294  -5.519  -6.207  1.00  1.570          C  
ATOM   1318  C   GLY A  89       1.760  -5.190  -5.980  1.00  2.310          C  
ATOM   1319  O   GLY A  89       2.385  -4.461  -6.749  1.00  2.720          O  
ATOM   1320  H   GLY A  89      -0.642  -7.144  -5.155  1.00  1.460          H  
ATOM   1321 1HA  GLY A  89       0.025  -5.341  -7.246  1.00  1.880          H  
ATOM   1322 2HA  GLY A  89      -0.332  -4.873  -5.592  1.00  1.880          H  
ATOM   1323  N   LYS A  90       2.346  -5.815  -4.963  1.00  2.570          N  
ATOM   1324  CA  LYS A  90       3.742  -5.638  -4.630  1.00  3.310          C  
ATOM   1325  C   LYS A  90       4.658  -5.799  -5.829  1.00  3.560          C  
ATOM   1326  O   LYS A  90       5.629  -5.044  -5.975  1.00  3.890          O  
ATOM   1327  CB  LYS A  90       4.148  -6.666  -3.569  1.00  4.960          C  
ATOM   1328  CG  LYS A  90       5.604  -6.592  -3.124  1.00  4.960          C  
ATOM   1329  CD  LYS A  90       5.911  -7.600  -2.038  1.00  4.960          C  
ATOM   1330  CE  LYS A  90       7.382  -7.548  -1.651  1.00  4.960          C  
ATOM   1331  NZ  LYS A  90       7.711  -8.529  -0.573  1.00  4.960          N  
ATOM   1332  H   LYS A  90       1.777  -6.392  -4.360  1.00  3.080          H  
ATOM   1333  HA  LYS A  90       3.876  -4.630  -4.248  1.00  3.970          H  
ATOM   1334 1HB  LYS A  90       3.516  -6.546  -2.690  1.00  5.960          H  
ATOM   1335 2HB  LYS A  90       3.975  -7.667  -3.960  1.00  5.960          H  
ATOM   1336 1HG  LYS A  90       6.266  -6.776  -3.973  1.00  5.960          H  
ATOM   1337 2HG  LYS A  90       5.807  -5.613  -2.741  1.00  5.960          H  
ATOM   1338 1HD  LYS A  90       5.301  -7.385  -1.159  1.00  5.960          H  
ATOM   1339 2HD  LYS A  90       5.671  -8.602  -2.394  1.00  5.960          H  
ATOM   1340 1HE  LYS A  90       7.985  -7.771  -2.529  1.00  5.960          H  
ATOM   1341 2HE  LYS A  90       7.624  -6.544  -1.302  1.00  5.960          H  
ATOM   1342 1HZ  LYS A  90       8.695  -8.464  -0.347  1.00  5.960          H  
ATOM   1343 2HZ  LYS A  90       7.164  -8.325   0.252  1.00  5.960          H  
ATOM   1344 3HZ  LYS A  90       7.502  -9.465  -0.890  1.00  5.960          H  
ATOM   1345  N   LEU A  91       4.388  -6.789  -6.685  1.00  3.110          N  
ATOM   1346  CA  LEU A  91       5.288  -7.024  -7.787  1.00  3.650          C  
ATOM   1347  C   LEU A  91       4.860  -6.219  -8.990  1.00  3.890          C  
ATOM   1348  O   LEU A  91       5.704  -5.762  -9.760  1.00  3.890          O  
ATOM   1349  CB  LEU A  91       5.371  -8.517  -8.086  1.00  5.470          C  
ATOM   1350  CG  LEU A  91       5.918  -9.400  -6.906  1.00  5.470          C  
ATOM   1351  CD1 LEU A  91       5.864 -10.860  -7.326  1.00  5.470          C  
ATOM   1352  CD2 LEU A  91       7.373  -8.981  -6.515  1.00  5.470          C  
ATOM   1353  H   LEU A  91       3.544  -7.357  -6.597  1.00  3.730          H  
ATOM   1354  HA  LEU A  91       6.273  -6.677  -7.511  1.00  4.380          H  
ATOM   1355 1HB  LEU A  91       4.370  -8.871  -8.337  1.00  6.570          H  
ATOM   1356 2HB  LEU A  91       6.018  -8.665  -8.951  1.00  6.570          H  
ATOM   1357  HG  LEU A  91       5.271  -9.279  -6.039  1.00  6.570          H  
ATOM   1358 1HD1 LEU A  91       6.211 -11.484  -6.507  1.00  6.570          H  
ATOM   1359 2HD1 LEU A  91       4.839 -11.131  -7.574  1.00  6.570          H  
ATOM   1360 3HD1 LEU A  91       6.503 -11.019  -8.195  1.00  6.570          H  
ATOM   1361 1HD2 LEU A  91       7.719  -9.606  -5.701  1.00  6.570          H  
ATOM   1362 2HD2 LEU A  91       8.034  -9.106  -7.373  1.00  6.570          H  
ATOM   1363 3HD2 LEU A  91       7.412  -7.950  -6.185  1.00  6.570          H  
ATOM   1364  N   ALA A  92       3.559  -5.984  -9.164  1.00  3.660          N  
ATOM   1365  CA  ALA A  92       3.125  -5.160 -10.293  1.00  3.890          C  
ATOM   1366  C   ALA A  92       3.740  -3.746 -10.173  1.00  3.890          C  
ATOM   1367  O   ALA A  92       4.080  -3.112 -11.173  1.00  3.890          O  
ATOM   1368  CB  ALA A  92       1.612  -5.104 -10.379  1.00  5.830          C  
ATOM   1369  H   ALA A  92       2.867  -6.409  -8.532  1.00  4.390          H  
ATOM   1370  HA  ALA A  92       3.508  -5.614 -11.210  1.00  4.670          H  
ATOM   1371 1HB  ALA A  92       1.317  -4.506 -11.239  1.00  7.000          H  
ATOM   1372 2HB  ALA A  92       1.233  -6.116 -10.489  1.00  7.000          H  
ATOM   1373 3HB  ALA A  92       1.215  -4.658  -9.467  1.00  7.000          H  
ATOM   1374  N   ILE A  93       3.900  -3.261  -8.935  1.00  3.890          N  
ATOM   1375  CA  ILE A  93       4.500  -1.952  -8.707  1.00  3.890          C  
ATOM   1376  C   ILE A  93       6.038  -2.040  -8.701  1.00  3.890          C  
ATOM   1377  O   ILE A  93       6.697  -1.227  -9.356  1.00  3.890          O  
ATOM   1378  CB  ILE A  93       3.993  -1.314  -7.400  1.00  5.830          C  
ATOM   1379  CG1 ILE A  93       2.475  -1.058  -7.530  1.00  5.830          C  
ATOM   1380  CG2 ILE A  93       4.786   0.030  -7.110  1.00  5.830          C  
ATOM   1381  CD1 ILE A  93       1.789  -0.669  -6.233  1.00  5.830          C  
ATOM   1382  H   ILE A  93       3.545  -3.809  -8.145  1.00  4.670          H  
ATOM   1383  HA  ILE A  93       4.208  -1.295  -9.523  1.00  4.670          H  
ATOM   1384  HB  ILE A  93       4.126  -2.019  -6.588  1.00  7.000          H  
ATOM   1385 1HG1 ILE A  93       2.314  -0.300  -8.268  1.00  7.000          H  
ATOM   1386 2HG1 ILE A  93       2.005  -1.975  -7.882  1.00  7.000          H  
ATOM   1387 1HG2 ILE A  93       4.437   0.481  -6.197  1.00  7.000          H  
ATOM   1388 2HG2 ILE A  93       5.842  -0.181  -7.007  1.00  7.000          H  
ATOM   1389 3HG2 ILE A  93       4.646   0.731  -7.935  1.00  7.000          H  
ATOM   1390 1HD1 ILE A  93       0.723  -0.531  -6.418  1.00  7.000          H  
ATOM   1391 2HD1 ILE A  93       1.931  -1.467  -5.503  1.00  7.000          H  
ATOM   1392 3HD1 ILE A  93       2.200   0.250  -5.842  1.00  7.000          H  
ATOM   1393  N   SER A  94       6.621  -3.000  -7.965  1.00  3.890          N  
ATOM   1394  CA  SER A  94       8.077  -3.122  -7.894  1.00  3.890          C  
ATOM   1395  C   SER A  94       8.693  -3.396  -9.262  1.00  3.890          C  
ATOM   1396  O   SER A  94       9.746  -2.837  -9.601  1.00  3.890          O  
ATOM   1397  CB  SER A  94       8.456  -4.236  -6.942  1.00  5.830          C  
ATOM   1398  OG  SER A  94       8.046  -3.918  -5.659  1.00  5.830          O  
ATOM   1399  H   SER A  94       6.065  -3.645  -7.406  1.00  4.670          H  
ATOM   1400  HA  SER A  94       8.477  -2.193  -7.521  1.00  4.670          H  
ATOM   1401 1HB  SER A  94       8.010  -5.169  -7.256  1.00  7.000          H  
ATOM   1402 2HB  SER A  94       9.542  -4.369  -6.955  1.00  7.000          H  
ATOM   1403  HG  SER A  94       7.078  -4.087  -5.655  1.00  7.000          H  
ATOM   1404  N   THR A  95       8.030  -4.231 -10.068  1.00  3.890          N  
ATOM   1405  CA  THR A  95       8.499  -4.555 -11.397  1.00  3.890          C  
ATOM   1406  C   THR A  95       8.522  -3.292 -12.217  1.00  3.890          C  
ATOM   1407  O   THR A  95       9.465  -3.043 -12.945  1.00  3.890          O  
ATOM   1408  CB  THR A  95       7.620  -5.618 -12.090  1.00  5.830          C  
ATOM   1409  OG1 THR A  95       7.648  -6.827 -11.328  1.00  5.830          O  
ATOM   1410  CG2 THR A  95       8.128  -5.880 -13.527  1.00  5.830          C  
ATOM   1411  H   THR A  95       7.175  -4.681  -9.754  1.00  4.670          H  
ATOM   1412  HA  THR A  95       9.517  -4.940 -11.326  1.00  4.670          H  
ATOM   1413  HB  THR A  95       6.603  -5.272 -12.122  1.00  7.000          H  
ATOM   1414  HG1 THR A  95       7.067  -6.698 -10.552  1.00  7.000          H  
ATOM   1415 1HG2 THR A  95       7.501  -6.630 -13.997  1.00  7.000          H  
ATOM   1416 2HG2 THR A  95       8.088  -4.962 -14.118  1.00  7.000          H  
ATOM   1417 3HG2 THR A  95       9.155  -6.235 -13.489  1.00  7.000          H  
ATOM   1418  N   CYS A  96       7.481  -2.477 -12.121  1.00  3.890          N  
ATOM   1419  CA  CYS A  96       7.434  -1.267 -12.918  1.00  3.890          C  
ATOM   1420  C   CYS A  96       8.613  -0.366 -12.570  1.00  3.890          C  
ATOM   1421  O   CYS A  96       9.224   0.226 -13.453  1.00  3.890          O  
ATOM   1422  CB  CYS A  96       6.126  -0.515 -12.700  1.00  5.830          C  
ATOM   1423  SG  CYS A  96       5.865   0.797 -13.862  1.00  5.830          S  
ATOM   1424  H   CYS A  96       6.696  -2.727 -11.529  1.00  4.670          H  
ATOM   1425  HA  CYS A  96       7.505  -1.545 -13.965  1.00  4.670          H  
ATOM   1426 1HB  CYS A  96       5.290  -1.188 -12.750  1.00  7.000          H  
ATOM   1427 2HB  CYS A  96       6.120  -0.081 -11.697  1.00  7.000          H  
ATOM   1428  HG  CYS A  96       6.360   1.795 -13.091  1.00  7.000          H  
ATOM   1429  N   MET A  97       8.929  -0.239 -11.275  1.00  3.890          N  
ATOM   1430  CA  MET A  97      10.066   0.588 -10.876  1.00  3.890          C  
ATOM   1431  C   MET A  97      11.416   0.091 -11.408  1.00  3.890          C  
ATOM   1432  O   MET A  97      12.222   0.888 -11.895  1.00  3.890          O  
ATOM   1433  CB  MET A  97      10.203   0.647  -9.355  1.00  5.830          C  
ATOM   1434  CG  MET A  97       9.178   1.422  -8.647  1.00  5.830          C  
ATOM   1435  SD  MET A  97       9.488   1.701  -6.874  1.00  5.830          S  
ATOM   1436  CE  MET A  97       9.056   0.169  -6.121  1.00  5.830          C  
ATOM   1437  H   MET A  97       8.332  -0.696 -10.576  1.00  4.670          H  
ATOM   1438  HA  MET A  97       9.905   1.591 -11.266  1.00  4.670          H  
ATOM   1439 1HB  MET A  97      10.185  -0.362  -8.963  1.00  7.000          H  
ATOM   1440 2HB  MET A  97      11.161   1.089  -9.118  1.00  7.000          H  
ATOM   1441 1HG  MET A  97       9.131   2.372  -9.114  1.00  7.000          H  
ATOM   1442 2HG  MET A  97       8.211   0.929  -8.762  1.00  7.000          H  
ATOM   1443 1HE  MET A  97       9.202   0.244  -5.048  1.00  7.000          H  
ATOM   1444 2HE  MET A  97       8.032  -0.066  -6.347  1.00  7.000          H  
ATOM   1445 3HE  MET A  97       9.667  -0.583  -6.499  1.00  7.000          H  
ATOM   1446  N   ALA A  98      11.675  -1.222 -11.297  1.00  3.890          N  
ATOM   1447  CA  ALA A  98      12.960  -1.774 -11.738  1.00  3.890          C  
ATOM   1448  C   ALA A  98      13.025  -2.021 -13.241  1.00  3.890          C  
ATOM   1449  O   ALA A  98      14.082  -1.885 -13.856  1.00  3.890          O  
ATOM   1450  CB  ALA A  98      13.241  -3.068 -11.019  1.00  5.830          C  
ATOM   1451  H   ALA A  98      10.984  -1.840 -10.854  1.00  4.670          H  
ATOM   1452  HA  ALA A  98      13.735  -1.054 -11.483  1.00  4.670          H  
ATOM   1453 1HB  ALA A  98      14.212  -3.445 -11.319  1.00  7.000          H  
ATOM   1454 2HB  ALA A  98      13.240  -2.902  -9.956  1.00  7.000          H  
ATOM   1455 3HB  ALA A  98      12.468  -3.793 -11.270  1.00  7.000          H  
ATOM   1456  N   ASN A  99      11.912  -2.422 -13.830  1.00  3.890          N  
ATOM   1457  CA  ASN A  99      11.846  -2.719 -15.236  1.00  3.890          C  
ATOM   1458  C   ASN A  99      10.441  -2.455 -15.796  1.00  3.890          C  
ATOM   1459  O   ASN A  99       9.614  -3.383 -15.928  1.00  3.890          O  
ATOM   1460  CB  ASN A  99      12.297  -4.131 -15.517  1.00  5.830          C  
ATOM   1461  CG  ASN A  99      12.399  -4.415 -16.998  1.00  5.830          C  
ATOM   1462  OD1 ASN A  99      11.791  -3.718 -17.857  1.00  5.830          O  
ATOM   1463  ND2 ASN A  99      13.180  -5.418 -17.337  1.00  5.830          N  
ATOM   1464  H   ASN A  99      11.067  -2.524 -13.290  1.00  4.670          H  
ATOM   1465  HA  ASN A  99      12.539  -2.081 -15.737  1.00  4.670          H  
ATOM   1466 1HB  ASN A  99      13.273  -4.290 -15.070  1.00  7.000          H  
ATOM   1467 2HB  ASN A  99      11.607  -4.840 -15.059  1.00  7.000          H  
ATOM   1468 1HD2 ASN A  99      13.301  -5.662 -18.299  1.00  7.000          H  
ATOM   1469 2HD2 ASN A  99      13.689  -5.948 -16.618  1.00  7.000          H  
ATOM   1470  N   PRO A 100      10.200  -1.214 -16.246  1.00  3.890          N  
ATOM   1471  CA  PRO A 100       8.977  -0.711 -16.808  1.00  3.890          C  
ATOM   1472  C   PRO A 100       8.526  -1.497 -18.034  1.00  3.890          C  
ATOM   1473  O   PRO A 100       7.361  -1.406 -18.398  1.00  3.890          O  
ATOM   1474  CB  PRO A 100       9.336   0.731 -17.168  1.00  5.830          C  
ATOM   1475  CG  PRO A 100      10.465   1.100 -16.250  1.00  5.830          C  
ATOM   1476  CD  PRO A 100      11.246  -0.144 -16.089  1.00  5.830          C  
ATOM   1477  HA  PRO A 100       8.197  -0.724 -16.031  1.00  4.670          H  
ATOM   1478 1HB  PRO A 100       9.574   0.762 -18.215  1.00  7.000          H  
ATOM   1479 2HB  PRO A 100       8.496   1.394 -17.016  1.00  7.000          H  
ATOM   1480 1HG  PRO A 100      11.069   1.915 -16.648  1.00  7.000          H  
ATOM   1481 2HG  PRO A 100      10.062   1.472 -15.300  1.00  7.000          H  
ATOM   1482 1HD  PRO A 100      12.000  -0.194 -16.873  1.00  7.000          H  
ATOM   1483 2HD  PRO A 100      11.674  -0.116 -15.075  1.00  7.000          H  
ATOM   1484  N   SER A 101       9.416  -2.247 -18.709  1.00  3.890          N  
ATOM   1485  CA  SER A 101       8.953  -2.972 -19.892  1.00  3.890          C  
ATOM   1486  C   SER A 101       8.099  -4.149 -19.454  1.00  3.280          C  
ATOM   1487  O   SER A 101       7.197  -4.599 -20.179  1.00  3.340          O  
ATOM   1488  CB  SER A 101      10.104  -3.523 -20.704  1.00  5.830          C  
ATOM   1489  OG  SER A 101      10.722  -4.599 -20.054  1.00  5.830          O  
ATOM   1490  H   SER A 101      10.381  -2.374 -18.405  1.00  4.670          H  
ATOM   1491  HA  SER A 101       8.363  -2.300 -20.513  1.00  4.670          H  
ATOM   1492 1HB  SER A 101       9.744  -3.836 -21.681  1.00  7.000          H  
ATOM   1493 2HB  SER A 101      10.819  -2.759 -20.854  1.00  7.000          H  
ATOM   1494  HG  SER A 101      11.248  -4.224 -19.342  1.00  7.000          H  
ATOM   1495  N   GLY A 102       8.376  -4.656 -18.243  1.00  2.380          N  
ATOM   1496  CA  GLY A 102       7.651  -5.774 -17.696  1.00  1.730          C  
ATOM   1497  C   GLY A 102       6.233  -5.330 -17.514  1.00  1.570          C  
ATOM   1498  O   GLY A 102       5.288  -5.981 -17.984  1.00  1.690          O  
ATOM   1499  H   GLY A 102       9.110  -4.254 -17.656  1.00  2.860          H  
ATOM   1500 1HA  GLY A 102       7.707  -6.627 -18.370  1.00  2.080          H  
ATOM   1501 2HA  GLY A 102       8.085  -6.061 -16.738  1.00  2.080          H  
ATOM   1502  N   CYS A 103       6.094  -4.208 -16.813  1.00  1.470          N  
ATOM   1503  CA  CYS A 103       4.763  -3.695 -16.543  1.00  1.430          C  
ATOM   1504  C   CYS A 103       4.089  -3.053 -17.738  1.00  1.330          C  
ATOM   1505  O   CYS A 103       2.872  -3.113 -17.849  1.00  1.330          O  
ATOM   1506  CB  CYS A 103       4.760  -2.809 -15.333  1.00  2.150          C  
ATOM   1507  SG  CYS A 103       5.034  -3.787 -13.909  1.00  2.150          S  
ATOM   1508  H   CYS A 103       6.958  -3.754 -16.476  1.00  1.760          H  
ATOM   1509  HA  CYS A 103       4.152  -4.544 -16.260  1.00  1.720          H  
ATOM   1510 1HB  CYS A 103       5.535  -2.045 -15.407  1.00  2.570          H  
ATOM   1511 2HB  CYS A 103       3.797  -2.327 -15.224  1.00  2.570          H  
ATOM   1512  HG  CYS A 103       4.455  -2.979 -12.983  1.00  2.570          H  
ATOM   1513  N   THR A 104       4.840  -2.501 -18.689  1.00  1.460          N  
ATOM   1514  CA  THR A 104       4.198  -1.914 -19.860  1.00  1.790          C  
ATOM   1515  C   THR A 104       3.300  -2.953 -20.496  1.00  1.810          C  
ATOM   1516  O   THR A 104       2.113  -2.692 -20.766  1.00  2.350          O  
ATOM   1517  CB  THR A 104       5.251  -1.435 -20.899  1.00  2.690          C  
ATOM   1518  OG1 THR A 104       6.005  -0.350 -20.363  1.00  2.690          O  
ATOM   1519  CG2 THR A 104       4.625  -1.034 -22.223  1.00  2.690          C  
ATOM   1520  H   THR A 104       5.849  -2.434 -18.583  1.00  1.750          H  
ATOM   1521  HA  THR A 104       3.592  -1.066 -19.547  1.00  2.150          H  
ATOM   1522  HB  THR A 104       5.939  -2.256 -21.089  1.00  3.220          H  
ATOM   1523  HG1 THR A 104       6.482  -0.650 -19.571  1.00  3.220          H  
ATOM   1524 1HG2 THR A 104       5.412  -0.725 -22.909  1.00  3.220          H  
ATOM   1525 2HG2 THR A 104       4.086  -1.874 -22.655  1.00  3.220          H  
ATOM   1526 3HG2 THR A 104       3.949  -0.231 -22.076  1.00  3.220          H  
ATOM   1527  N   VAL A 105       3.856  -4.148 -20.693  1.00  1.530          N  
ATOM   1528  CA  VAL A 105       3.107  -5.222 -21.297  1.00  2.010          C  
ATOM   1529  C   VAL A 105       2.011  -5.759 -20.380  1.00  1.670          C  
ATOM   1530  O   VAL A 105       0.871  -5.915 -20.823  1.00  1.690          O  
ATOM   1531  CB  VAL A 105       4.059  -6.355 -21.717  1.00  3.010          C  
ATOM   1532  CG1 VAL A 105       3.254  -7.571 -22.209  1.00  3.010          C  
ATOM   1533  CG2 VAL A 105       4.993  -5.835 -22.815  1.00  3.010          C  
ATOM   1534  H   VAL A 105       4.846  -4.280 -20.437  1.00  1.840          H  
ATOM   1535  HA  VAL A 105       2.632  -4.833 -22.197  1.00  2.410          H  
ATOM   1536  HB  VAL A 105       4.654  -6.670 -20.852  1.00  3.620          H  
ATOM   1537 1HG1 VAL A 105       3.936  -8.366 -22.503  1.00  3.620          H  
ATOM   1538 2HG1 VAL A 105       2.608  -7.942 -21.416  1.00  3.620          H  
ATOM   1539 3HG1 VAL A 105       2.644  -7.281 -23.065  1.00  3.620          H  
ATOM   1540 1HG2 VAL A 105       5.682  -6.627 -23.111  1.00  3.620          H  
ATOM   1541 2HG2 VAL A 105       4.406  -5.522 -23.676  1.00  3.620          H  
ATOM   1542 3HG2 VAL A 105       5.565  -4.985 -22.439  1.00  3.620          H  
ATOM   1543  N   MET A 106       2.334  -6.049 -19.115  1.00  1.400          N  
ATOM   1544  CA  MET A 106       1.338  -6.629 -18.217  1.00  1.210          C  
ATOM   1545  C   MET A 106       0.116  -5.749 -17.978  1.00  1.090          C  
ATOM   1546  O   MET A 106      -1.000  -6.273 -17.887  1.00  1.110          O  
ATOM   1547  CB  MET A 106       1.977  -6.959 -16.881  1.00  1.810          C  
ATOM   1548  CG  MET A 106       2.962  -8.122 -16.929  1.00  1.810          C  
ATOM   1549  SD  MET A 106       3.554  -8.638 -15.297  1.00  1.810          S  
ATOM   1550  CE  MET A 106       4.551  -7.256 -14.763  1.00  1.810          C  
ATOM   1551  H   MET A 106       3.292  -5.898 -18.780  1.00  1.680          H  
ATOM   1552  HA  MET A 106       0.984  -7.555 -18.673  1.00  1.450          H  
ATOM   1553 1HB  MET A 106       2.490  -6.083 -16.523  1.00  2.180          H  
ATOM   1554 2HB  MET A 106       1.202  -7.193 -16.166  1.00  2.180          H  
ATOM   1555 1HG  MET A 106       2.464  -8.973 -17.394  1.00  2.180          H  
ATOM   1556 2HG  MET A 106       3.812  -7.863 -17.544  1.00  2.180          H  
ATOM   1557 1HE  MET A 106       4.970  -7.464 -13.776  1.00  2.180          H  
ATOM   1558 2HE  MET A 106       5.358  -7.097 -15.469  1.00  2.180          H  
ATOM   1559 3HE  MET A 106       3.936  -6.375 -14.705  1.00  2.180          H  
ATOM   1560  N   VAL A 107       0.304  -4.424 -17.863  1.00  1.080          N  
ATOM   1561  CA  VAL A 107      -0.851  -3.584 -17.603  1.00  1.120          C  
ATOM   1562  C   VAL A 107      -1.670  -3.409 -18.873  1.00  1.110          C  
ATOM   1563  O   VAL A 107      -2.899  -3.354 -18.795  1.00  1.030          O  
ATOM   1564  CB  VAL A 107      -0.501  -2.205 -16.992  1.00  1.680          C  
ATOM   1565  CG1 VAL A 107       0.371  -2.365 -15.718  1.00  1.680          C  
ATOM   1566  CG2 VAL A 107       0.143  -1.322 -17.990  1.00  1.680          C  
ATOM   1567  H   VAL A 107       1.244  -4.024 -17.926  1.00  1.300          H  
ATOM   1568  HA  VAL A 107      -1.479  -4.095 -16.884  1.00  1.340          H  
ATOM   1569  HB  VAL A 107      -1.415  -1.755 -16.678  1.00  2.020          H  
ATOM   1570 1HG1 VAL A 107       0.554  -1.389 -15.280  1.00  2.020          H  
ATOM   1571 2HG1 VAL A 107      -0.140  -2.973 -14.999  1.00  2.020          H  
ATOM   1572 3HG1 VAL A 107       1.313  -2.830 -15.968  1.00  2.020          H  
ATOM   1573 1HG2 VAL A 107       0.329  -0.377 -17.523  1.00  2.020          H  
ATOM   1574 2HG2 VAL A 107       1.062  -1.739 -18.337  1.00  2.020          H  
ATOM   1575 3HG2 VAL A 107      -0.503  -1.173 -18.818  1.00  2.020          H  
ATOM   1576  N   THR A 108      -1.013  -3.317 -20.042  1.00  1.250          N  
ATOM   1577  CA  THR A 108      -1.743  -3.170 -21.280  1.00  1.260          C  
ATOM   1578  C   THR A 108      -2.634  -4.386 -21.458  1.00  1.080          C  
ATOM   1579  O   THR A 108      -3.816  -4.252 -21.789  1.00  1.020          O  
ATOM   1580  CB  THR A 108      -0.804  -3.036 -22.495  1.00  1.890          C  
ATOM   1581  OG1 THR A 108       0.034  -1.875 -22.340  1.00  1.890          O  
ATOM   1582  CG2 THR A 108      -1.646  -2.868 -23.763  1.00  1.890          C  
ATOM   1583  H   THR A 108       0.010  -3.301 -20.083  1.00  1.500          H  
ATOM   1584  HA  THR A 108      -2.374  -2.281 -21.217  1.00  1.510          H  
ATOM   1585  HB  THR A 108      -0.173  -3.925 -22.581  1.00  2.270          H  
ATOM   1586  HG1 THR A 108       0.747  -2.078 -21.693  1.00  2.270          H  
ATOM   1587 1HG2 THR A 108      -0.985  -2.763 -24.619  1.00  2.270          H  
ATOM   1588 2HG2 THR A 108      -2.288  -3.738 -23.914  1.00  2.270          H  
ATOM   1589 3HG2 THR A 108      -2.264  -1.977 -23.670  1.00  2.270          H  
ATOM   1590  N   GLN A 109      -2.067  -5.579 -21.220  1.00  1.090          N  
ATOM   1591  CA  GLN A 109      -2.828  -6.805 -21.364  1.00  1.060          C  
ATOM   1592  C   GLN A 109      -3.990  -6.860 -20.384  1.00  0.960          C  
ATOM   1593  O   GLN A 109      -5.083  -7.278 -20.766  1.00  1.000          O  
ATOM   1594  CB  GLN A 109      -1.916  -8.007 -21.141  1.00  1.590          C  
ATOM   1595  CG  GLN A 109      -0.900  -8.242 -22.241  1.00  1.590          C  
ATOM   1596  CD  GLN A 109       0.087  -9.318 -21.867  1.00  1.590          C  
ATOM   1597  OE1 GLN A 109       0.204  -9.686 -20.692  1.00  1.590          O  
ATOM   1598  NE2 GLN A 109       0.800  -9.836 -22.856  1.00  1.590          N  
ATOM   1599  H   GLN A 109      -1.075  -5.631 -20.966  1.00  1.310          H  
ATOM   1600  HA  GLN A 109      -3.230  -6.843 -22.378  1.00  1.270          H  
ATOM   1601 1HB  GLN A 109      -1.364  -7.858 -20.210  1.00  1.910          H  
ATOM   1602 2HB  GLN A 109      -2.516  -8.907 -21.027  1.00  1.910          H  
ATOM   1603 1HG  GLN A 109      -1.431  -8.564 -23.135  1.00  1.910          H  
ATOM   1604 2HG  GLN A 109      -0.361  -7.322 -22.447  1.00  1.910          H  
ATOM   1605 1HE2 GLN A 109       1.469 -10.555 -22.666  1.00  1.910          H  
ATOM   1606 2HE2 GLN A 109       0.672  -9.509 -23.793  1.00  1.910          H  
ATOM   1607  N   ALA A 110      -3.775  -6.440 -19.126  1.00  0.910          N  
ATOM   1608  CA  ALA A 110      -4.857  -6.444 -18.154  1.00  0.940          C  
ATOM   1609  C   ALA A 110      -5.989  -5.540 -18.594  1.00  0.950          C  
ATOM   1610  O   ALA A 110      -7.161  -5.882 -18.436  1.00  1.030          O  
ATOM   1611  CB  ALA A 110      -4.356  -5.983 -16.816  1.00  1.410          C  
ATOM   1612  H   ALA A 110      -2.836  -6.158 -18.823  1.00  1.090          H  
ATOM   1613  HA  ALA A 110      -5.240  -7.458 -18.071  1.00  1.130          H  
ATOM   1614 1HB  ALA A 110      -5.165  -5.990 -16.109  1.00  1.690          H  
ATOM   1615 2HB  ALA A 110      -3.569  -6.652 -16.495  1.00  1.690          H  
ATOM   1616 3HB  ALA A 110      -3.964  -4.968 -16.900  1.00  1.690          H  
ATOM   1617  N   ALA A 111      -5.655  -4.380 -19.156  1.00  0.940          N  
ATOM   1618  CA  ALA A 111      -6.696  -3.479 -19.608  1.00  1.000          C  
ATOM   1619  C   ALA A 111      -7.529  -4.115 -20.714  1.00  0.960          C  
ATOM   1620  O   ALA A 111      -8.766  -4.171 -20.631  1.00  1.030          O  
ATOM   1621  CB  ALA A 111      -6.079  -2.189 -20.109  1.00  1.500          C  
ATOM   1622  H   ALA A 111      -4.669  -4.101 -19.205  1.00  1.130          H  
ATOM   1623  HA  ALA A 111      -7.344  -3.261 -18.770  1.00  1.200          H  
ATOM   1624 1HB  ALA A 111      -6.869  -1.510 -20.419  1.00  1.800          H  
ATOM   1625 2HB  ALA A 111      -5.501  -1.740 -19.318  1.00  1.800          H  
ATOM   1626 3HB  ALA A 111      -5.425  -2.403 -20.952  1.00  1.800          H  
ATOM   1627  N   GLU A 112      -6.841  -4.721 -21.695  1.00  0.890          N  
ATOM   1628  CA  GLU A 112      -7.498  -5.363 -22.832  1.00  0.860          C  
ATOM   1629  C   GLU A 112      -8.372  -6.518 -22.369  1.00  0.900          C  
ATOM   1630  O   GLU A 112      -9.461  -6.755 -22.899  1.00  0.930          O  
ATOM   1631  CB  GLU A 112      -6.452  -5.874 -23.825  1.00  1.290          C  
ATOM   1632  CG  GLU A 112      -5.695  -4.782 -24.583  1.00  1.290          C  
ATOM   1633  CD  GLU A 112      -4.604  -5.345 -25.450  1.00  1.290          C  
ATOM   1634  OE1 GLU A 112      -4.392  -6.533 -25.387  1.00  1.290          O  
ATOM   1635  OE2 GLU A 112      -3.982  -4.595 -26.165  1.00  1.290          O  
ATOM   1636  H   GLU A 112      -5.815  -4.677 -21.681  1.00  1.070          H  
ATOM   1637  HA  GLU A 112      -8.127  -4.629 -23.330  1.00  1.030          H  
ATOM   1638 1HB  GLU A 112      -5.716  -6.472 -23.289  1.00  1.550          H  
ATOM   1639 2HB  GLU A 112      -6.932  -6.523 -24.556  1.00  1.550          H  
ATOM   1640 1HG  GLU A 112      -6.399  -4.237 -25.210  1.00  1.550          H  
ATOM   1641 2HG  GLU A 112      -5.270  -4.080 -23.872  1.00  1.550          H  
ATOM   1642  N   ALA A 113      -7.908  -7.196 -21.330  1.00  0.970          N  
ATOM   1643  CA  ALA A 113      -8.540  -8.351 -20.732  1.00  1.100          C  
ATOM   1644  C   ALA A 113      -9.703  -8.005 -19.797  1.00  1.010          C  
ATOM   1645  O   ALA A 113     -10.307  -8.920 -19.230  1.00  1.040          O  
ATOM   1646  CB  ALA A 113      -7.501  -9.151 -19.977  1.00  1.650          C  
ATOM   1647  H   ALA A 113      -6.974  -6.947 -20.987  1.00  1.160          H  
ATOM   1648  HA  ALA A 113      -8.937  -8.961 -21.542  1.00  1.320          H  
ATOM   1649 1HB  ALA A 113      -7.959 -10.046 -19.561  1.00  1.980          H  
ATOM   1650 2HB  ALA A 113      -6.694  -9.429 -20.653  1.00  1.980          H  
ATOM   1651 3HB  ALA A 113      -7.106  -8.534 -19.181  1.00  1.980          H  
ATOM   1652  N   GLY A 114     -10.043  -6.718 -19.626  1.00  1.020          N  
ATOM   1653  CA  GLY A 114     -11.153  -6.385 -18.739  1.00  1.160          C  
ATOM   1654  C   GLY A 114     -10.849  -5.470 -17.551  1.00  1.580          C  
ATOM   1655  O   GLY A 114     -11.343  -5.712 -16.445  1.00  1.740          O  
ATOM   1656  H   GLY A 114      -9.527  -5.976 -20.104  1.00  1.220          H  
ATOM   1657 1HA  GLY A 114     -11.930  -5.918 -19.341  1.00  1.390          H  
ATOM   1658 2HA  GLY A 114     -11.587  -7.307 -18.361  1.00  1.390          H  
ATOM   1659  N   ALA A 115     -10.064  -4.406 -17.755  1.00  1.930          N  
ATOM   1660  CA  ALA A 115      -9.823  -3.488 -16.637  1.00  2.640          C  
ATOM   1661  C   ALA A 115      -9.745  -2.022 -17.058  1.00  2.960          C  
ATOM   1662  O   ALA A 115      -8.920  -1.625 -17.882  1.00  2.730          O  
ATOM   1663  CB  ALA A 115      -8.524  -3.856 -15.932  1.00  3.960          C  
ATOM   1664  H   ALA A 115      -9.659  -4.244 -18.681  1.00  2.320          H  
ATOM   1665  HA  ALA A 115     -10.649  -3.587 -15.935  1.00  3.170          H  
ATOM   1666 1HB  ALA A 115      -8.393  -3.180 -15.100  1.00  4.750          H  
ATOM   1667 2HB  ALA A 115      -8.582  -4.878 -15.579  1.00  4.750          H  
ATOM   1668 3HB  ALA A 115      -7.687  -3.761 -16.605  1.00  4.750          H  
ATOM   1669  N   GLY A 116     -10.582  -1.196 -16.423  1.00  3.640          N  
ATOM   1670  CA  GLY A 116     -10.560   0.242 -16.664  1.00  3.890          C  
ATOM   1671  C   GLY A 116      -9.454   0.778 -15.788  1.00  3.890          C  
ATOM   1672  O   GLY A 116      -9.168   0.176 -14.756  1.00  3.890          O  
ATOM   1673  H   GLY A 116     -11.241  -1.577 -15.757  1.00  4.370          H  
ATOM   1674 1HA  GLY A 116     -10.357   0.452 -17.714  1.00  4.670          H  
ATOM   1675 2HA  GLY A 116     -11.517   0.690 -16.397  1.00  4.670          H  
ATOM   1676  N   ILE A 117      -8.839   1.898 -16.164  1.00  3.890          N  
ATOM   1677  CA  ILE A 117      -7.757   2.427 -15.344  1.00  3.890          C  
ATOM   1678  C   ILE A 117      -7.895   3.926 -15.007  1.00  3.890          C  
ATOM   1679  O   ILE A 117      -8.068   4.756 -15.898  1.00  3.890          O  
ATOM   1680  CB  ILE A 117      -6.416   2.152 -16.049  1.00  5.830          C  
ATOM   1681  CG1 ILE A 117      -6.237   0.595 -16.302  1.00  5.830          C  
ATOM   1682  CG2 ILE A 117      -5.349   2.622 -15.175  1.00  5.830          C  
ATOM   1683  CD1 ILE A 117      -5.046   0.207 -17.132  1.00  5.830          C  
ATOM   1684  H   ILE A 117      -9.113   2.367 -17.015  1.00  4.670          H  
ATOM   1685  HA  ILE A 117      -7.749   1.885 -14.399  1.00  4.670          H  
ATOM   1686  HB  ILE A 117      -6.373   2.675 -17.004  1.00  7.000          H  
ATOM   1687 1HG1 ILE A 117      -6.179   0.091 -15.337  1.00  7.000          H  
ATOM   1688 2HG1 ILE A 117      -7.094   0.213 -16.841  1.00  7.000          H  
ATOM   1689 1HG2 ILE A 117      -4.401   2.447 -15.628  1.00  7.000          H  
ATOM   1690 2HG2 ILE A 117      -5.455   3.664 -14.980  1.00  7.000          H  
ATOM   1691 3HG2 ILE A 117      -5.422   2.098 -14.264  1.00  7.000          H  
ATOM   1692 1HD1 ILE A 117      -5.032  -0.875 -17.242  1.00  7.000          H  
ATOM   1693 2HD1 ILE A 117      -5.117   0.674 -18.115  1.00  7.000          H  
ATOM   1694 3HD1 ILE A 117      -4.147   0.514 -16.658  1.00  7.000          H  
ATOM   1695  N   ALA A 118      -7.821   4.257 -13.712  1.00  3.890          N  
ATOM   1696  CA  ALA A 118      -7.883   5.639 -13.218  1.00  3.890          C  
ATOM   1697  C   ALA A 118      -6.529   6.325 -13.343  1.00  3.890          C  
ATOM   1698  O   ALA A 118      -5.508   5.656 -13.322  1.00  3.890          O  
ATOM   1699  CB  ALA A 118      -8.323   5.667 -11.762  1.00  5.830          C  
ATOM   1700  H   ALA A 118      -7.703   3.510 -13.041  1.00  4.670          H  
ATOM   1701  HA  ALA A 118      -8.601   6.187 -13.829  1.00  4.670          H  
ATOM   1702 1HB  ALA A 118      -8.385   6.697 -11.417  1.00  7.000          H  
ATOM   1703 2HB  ALA A 118      -9.299   5.199 -11.667  1.00  7.000          H  
ATOM   1704 3HB  ALA A 118      -7.602   5.128 -11.148  1.00  7.000          H  
ATOM   1705  N   THR A 119      -6.502   7.662 -13.390  1.00  3.890          N  
ATOM   1706  CA  THR A 119      -5.243   8.432 -13.406  1.00  3.890          C  
ATOM   1707  C   THR A 119      -4.895   8.931 -12.006  1.00  3.890          C  
ATOM   1708  O   THR A 119      -3.969   9.717 -11.805  1.00  3.890          O  
ATOM   1709  CB  THR A 119      -5.331   9.644 -14.350  1.00  5.830          C  
ATOM   1710  OG1 THR A 119      -6.403  10.490 -13.923  1.00  5.830          O  
ATOM   1711  CG2 THR A 119      -5.556   9.199 -15.765  1.00  5.830          C  
ATOM   1712  H   THR A 119      -7.369   8.186 -13.425  1.00  4.670          H  
ATOM   1713  HA  THR A 119      -4.435   7.782 -13.743  1.00  4.670          H  
ATOM   1714  HB  THR A 119      -4.400  10.209 -14.305  1.00  7.000          H  
ATOM   1715  HG1 THR A 119      -6.115  10.987 -13.150  1.00  7.000          H  
ATOM   1716 1HG2 THR A 119      -5.615  10.069 -16.415  1.00  7.000          H  
ATOM   1717 2HG2 THR A 119      -4.720   8.580 -16.069  1.00  7.000          H  
ATOM   1718 3HG2 THR A 119      -6.481   8.634 -15.830  1.00  7.000          H  
ATOM   1719  N   GLY A 120      -5.689   8.505 -11.048  1.00  3.890          N  
ATOM   1720  CA  GLY A 120      -5.559   8.856  -9.652  1.00  3.890          C  
ATOM   1721  C   GLY A 120      -6.851   8.488  -8.975  1.00  3.890          C  
ATOM   1722  O   GLY A 120      -7.894   8.493  -9.633  1.00  3.890          O  
ATOM   1723  H   GLY A 120      -6.420   7.863 -11.310  1.00  4.670          H  
ATOM   1724 1HA  GLY A 120      -4.736   8.324  -9.202  1.00  4.670          H  
ATOM   1725 2HA  GLY A 120      -5.368   9.922  -9.546  1.00  4.670          H  
ATOM   1726  N   ALA A 121      -6.772   8.256  -7.666  1.00  3.890          N  
ATOM   1727  CA  ALA A 121      -7.859   7.871  -6.758  1.00  3.890          C  
ATOM   1728  C   ALA A 121      -7.664   6.433  -6.303  1.00  3.890          C  
ATOM   1729  O   ALA A 121      -7.904   6.117  -5.139  1.00  3.890          O  
ATOM   1730  OXT ALA A 121      -7.573   5.554  -7.159  1.00  3.890          O  
ATOM   1731  CB  ALA A 121      -9.240   8.013  -7.382  1.00  5.830          C  
ATOM   1732  H   ALA A 121      -5.852   8.339  -7.255  1.00  4.670          H  
ATOM   1733  HA  ALA A 121      -7.808   8.517  -5.881  1.00  4.670          H  
ATOM   1734 1HB  ALA A 121      -9.987   7.735  -6.642  1.00  7.000          H  
ATOM   1735 2HB  ALA A 121      -9.407   9.044  -7.686  1.00  7.000          H  
ATOM   1736 3HB  ALA A 121      -9.348   7.351  -8.237  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -617.724 81.7729 444.338 -30.0001 11.3558 18.0228 238.239 -255.862 -1.24038 -8.39446 -199.519 -24.6843 -85.7999 -3.51878 -14.6551 -7.23638 0 0.55192 5.35461 46.1892 65.5795 -20.2862 35.3597 14.6579 35.278 88.1953 -184.025
MET:NtermProteinFull_1 -5.06842 0.49599 1.75363 -0.65276 0.18418 0.21266 0.67137 -1.01886 -0.01971 -0.07402 -0.12924 0.97642 0 0 0 0 0 0.12168 0.1262 1.35211 0 0 0 0.60916 0 0.14693 -0.31268
VAL_2 -3.13306 0.61396 0.26314 -0.38967 0.44833 0.10266 0.18509 -0.69099 -0 -0 -0.11048 -0.06295 0 0 0 0 0 0.08831 0.11491 0.8385 0 -0.78539 0 1.9342 -0.18366 0.42658 -0.34052
VAL_3 -4.88518 0.53006 1.9859 -0.27832 0.15264 0.06087 1.4412 -1.64658 -0.02765 -0.10899 -0.23458 -0.41483 0 0 0 0 0 -0.00024 0.01327 0.1787 0 -0.69086 0 1.9342 -0.36018 0.44751 -1.90307
ASN_4 -3.3362 0.22088 2.35141 -0.31239 0.04695 0.59727 0.40765 -1.4217 -0.00359 -0.01333 -0.00646 -1.41834 0 0 0 0 0 -0.05465 0.07553 0 3.00759 0.0545 0 -0.93687 -0.27498 0.29423 -0.72253
ASN_5 -2.641 0.29129 2.34673 -0.19494 0.02548 0.30884 0.47328 -1.32151 -0.00359 -0.01333 -0.06502 -0.44421 0 0 0 0 0 -0.06005 0.0502 0 1.91063 -0.39161 0 -0.93687 -0.48323 0.19058 -0.95833
ALA_6 -4.63368 0.62407 2.74306 -0.02526 0.00011 0 2.0292 -2.01729 -0.01096 -0.05444 -0.94194 -0.30089 0 0 0 0 0 -0.00421 0 0 0 0.12354 0 1.8394 -0.3102 0.3008 -0.63869
LEU_7 -1.96502 0.28986 2.30167 -0.47377 0.20162 0.10515 1.08913 -1.1191 -0 -0 -0.52518 0.22362 0 0 0 0 0 -0.05643 0.01734 0.2719 0 -0.29153 0 0.18072 -0.1193 0.6677 0.79838
ASN_8 -7.41503 0.94896 6.39582 -0.20544 0.00667 0.32412 3.3176 -3.45716 -0 -0 -2.84178 -1.15003 0 0 -1.08919 0 0 -0.14264 0.19868 0 4.64945 0.2256 0 -0.93687 -0.09946 0.89092 -0.37979
PHE_9 -7.0523 1.0474 4.73901 -1.02659 0.11281 0.46199 3.26769 -2.82997 -0.02321 -0.22555 -3.2938 0.11232 0 0 0 0 0 -0.08036 0.00456 0 2.02807 0.11499 0 1.0402 0.28096 0.61822 -0.70357
ASP_10 -4.09929 0.32945 6.37447 -0.23168 0.00266 0.75963 3.35134 -2.72878 -0.00302 -0.01947 -4.98911 0.07171 0 0 -1.75757 -0.38158 0 -0.14417 0.04478 0 3.53767 -0.01495 0 -2.3716 0.11417 0.41586 -1.73948
SER_11 -4.38043 0.31519 4.23932 -0.02774 0.0115 0.02758 1.82323 -2.12343 -0.01052 -0.10423 -2.74999 -0.1071 0 0 -0.69811 0 0 -0.07539 0.02184 0.76316 0 -0.23027 0.60054 -0.77834 -0.3428 0.50222 -3.32376
THR_12 -6.74962 1.71365 5.15687 -0.12879 0.03363 0.08597 3.52594 -2.85707 -0.04647 -0.41191 -3.29394 0.09284 0 0 0 -0.57487 0 -0.02897 0.00345 0.04373 0 -0.31019 4.24153 -1.0874 -0.47458 1.4259 0.35972
PRO_13 -4.24595 0.99917 3.03672 -0.07139 0 0.0439 1.31441 -1.44311 -0.01918 -0.12749 -0.98759 0.58284 0 0 0 0 0 -0.16992 0.08001 0.24257 0 -0.82595 0 -2.4119 0.01851 1.45923 -2.52511
THR_14 -3.47525 0.4002 3.04264 -0.19949 0.14169 0.07344 1.39616 -1.44072 -0.00513 -0.09044 -0.81828 -0.33342 0 0 0 -0.57487 0 -0.00069 0.06723 0.04513 0 0.02467 2.52717 -1.0874 0.82588 0.67534 1.19387
ASN_15 -6.63201 0.65574 6.83212 -0.19453 0.03291 0.31601 3.20208 -3.23959 -0.05479 -0.37103 -4.36182 -0.46938 0 0 -1.0279 0 0 -0.03627 0.01897 0 2.12664 -0.62115 0 -0.93687 0.28296 0.6643 -3.8136
ALA_16 -5.34899 0.66248 3.77962 -0.02248 0 0 2.63229 -2.51723 -0 -0 -2.23129 -0.35731 0 0 0 0 0 -0.08021 0 0 0 -0.40483 0 1.8394 -0.6322 0.42284 -2.2579
LYS_17 -2.33493 0.17864 2.33934 -0.32348 0.04207 0.17653 0.17357 -1.09072 -0.01918 -0.12749 -0.21794 -0.15796 0 0 0 0 0 -0.01093 0.00067 1.71764 0 -0.00941 0 -1.5107 -0.49078 0.19078 -1.47429
LYS_18 -4.61121 0.69478 4.75475 -0.30437 0.04009 0.14868 2.23667 -2.08676 -0 -0 -2.01245 -0.15782 0 0 -0.65908 0 0 -0.00136 0.04938 1.87649 0 -0.19331 0 -1.5107 -0.08033 0.20879 -1.60777
HIS_19 -5.98977 0.29003 5.81131 -0.35598 0.00403 0.41939 2.29392 -2.71387 -0.05252 -0.36273 -2.47002 -0.31105 0 0 -0.72967 0 0 -0.01325 0.02084 0 2.19802 -0.07794 0 -0.45461 0.16351 0.5614 -1.76895
GLN_20 -4.75683 0.77818 4.58665 -0.25773 0.07581 0.20007 1.88801 -2.2276 -0.01376 -0.09215 -1.32092 -0.49402 0 0 -0.28648 0 0 0.02154 0.14188 0 2.72315 -0.15815 0 -0.18838 5.75438 1.81519 8.18881
PRO_21 -3.53538 0.78965 2.51106 -0.13221 0.0265 0.08188 0.11336 -0.98866 -0 -0 -0.3796 0.536 0 0 0 0 0 -0.00901 0.00364 0.09548 0 0.16469 0 -2.4119 6.00387 1.82911 4.69848
GLN_22 -3.69973 0.31695 3.74816 -0.60424 0.16073 0.61601 1.82772 -1.64211 -0.03478 -0.23437 -1.66948 -0.54749 0 0 -0.65908 0 0 -0.00594 0.09345 0 2.54033 -0.09418 0 -0.18838 0.22197 0.63849 0.78405
LYS_23 -1.56519 0.3134 1.72186 -0.30039 0.03262 0.13556 0.43402 -0.70932 -0.01286 -0.07097 -0.02974 0.11204 0 0 0 0 0 0.00139 0.00117 1.90431 0 -0.01565 0 -1.5107 -0.33451 0.99583 1.10289
PRO_24 -1.19121 0.29655 0.93652 -0.11817 0.00416 0.08634 0.09612 -0.3612 -0 -0 0.03574 0.24588 0 0 0 0 0 -0.10961 0.01727 0.11339 0 -0.92428 0 -2.4119 -0.5591 0.96172 -2.88179
ASP_25 -3.84413 0.48794 5.64487 -0.1937 0.04987 0.6084 3.59368 -2.45102 -0 -0 -4.66987 -1.45802 0 0 -0.73577 -0.58757 0 -0.01805 0.00336 0 2.32703 -0.59833 0 -2.3716 -0.11501 0.46761 -3.8603
LYS_26 -5.4699 0.59872 5.52418 -0.49864 0.1072 0.33777 2.14588 -2.4474 -0 -0 -1.61071 0.36357 0 0 0 0 0 -0.14463 0.32525 1.88004 0 -0.0314 0 -1.5107 -0.004 0.40634 -0.02845
THR_27 -4.6168 0.64358 5.9531 -0.19976 0.13025 0.07365 2.57069 -2.57363 -0.01949 -0.16494 -3.59323 -0.08521 0 0 -0.73577 -0.58757 0 -0.02556 0.15657 0.07691 0 -0.00498 2.29373 -1.0874 -0.17175 0.57168 -1.39593
ALA_28 -4.91488 0.46647 4.58345 -0.02222 0 0 2.73762 -2.53935 -5e-05 -0.00106 -1.85387 -0.37361 0 0 0 0 0 -0.04772 0 0 0 -0.13797 0 1.8394 -0.12425 0.57259 0.18455
LEU_29 -8.09218 0.85357 4.82501 -0.47518 0.22162 0.1084 2.95951 -3.03668 -0.00085 -0.01672 -1.71848 0.2249 0 0 0 0 0 0.04823 0.25097 0.32241 0 -0.28616 0 0.18072 -0.32517 0.49898 -3.45711
GLU_30 -6.07114 0.38433 6.57603 -0.2017 0.02085 0.26867 2.62492 -3.05861 -0.03772 -0.27983 -2.84918 -0.56643 0 0 0 0 0 0.06334 0.00766 0 3.0247 -0.18984 0 -2.7348 -0.3906 0.52032 -2.88903
LYS_31 -5.81344 0.23605 7.14869 -0.45037 0.10562 0.22594 3.2845 -3.11577 -0.00783 -0.03434 -4.8377 0.11553 0 0 0 -0.38158 0 0.05423 0.01217 2.5666 0 -0.03202 0 -1.5107 -0.4757 0.31821 -2.59191
ILE_32 -7.95706 0.97698 5.33917 -0.50338 0.39081 0.10112 2.60823 -3.49132 -0.02021 -0.10391 -1.70426 0.0537 0 0 0 0 0 -0.05803 0.1025 0.58869 0 -0.4332 0 0.73287 -0.26341 0.40951 -3.23121
ILE_33 -8.80548 1.09891 3.9531 -0.49593 0.46476 0.09989 2.26634 -2.66692 -0.01234 -0.06225 -1.50588 -0.03104 0 0 0 0 0 -0.03749 0.02909 0.47907 0 -0.41806 0 0.73287 0.06205 0.79962 -4.04971
GLN_34 -5.03463 0.53667 4.07899 -0.25735 0.03756 0.18993 1.66264 -1.99828 -0.00201 -0.02627 -0.83729 -0.45796 0 0 0 0 0 0.02779 0.01697 0 2.65136 -0.04431 0 -0.18838 -0.00998 0.75085 1.0963
GLY_35 -3.77625 0.42288 3.28714 -0.00035 0 0 1.89144 -1.86334 -0.01835 -0.13857 -0.97031 -0.2177 0 0 -0.52647 0 0 0.23346 0 0 0 -1.52671 0 0.83697 0.00635 0.46989 -1.88994
ILE_36 -7.96561 1.02031 2.21813 -0.54519 0.39408 0.13174 0.80195 -2.16751 -0 -0 0.16613 0.34952 0 0 0 0 0 0.04237 0.00239 0.5721 0 0.37826 0 0.73287 0.16816 0.84982 -2.85049
MET_37 -9.34893 1.3015 3.97666 -0.33814 0.1752 0.0194 1.6455 -2.12439 -0.00201 -0.02627 0.08761 0.11779 0 0 0 0 0 0.02798 0.22689 1.19548 0 0.00616 0 0.60916 -0.1832 1.56028 -1.07333
PRO_38 -6.31117 1.01499 2.95103 -0.13349 0.01444 0.0974 1.53782 -1.70204 -0.00162 -0.00475 -1.56222 0.17552 0 0 0 0 0 -0.1124 0.02831 0.12401 0 -0.92586 0 -2.4119 -0.61068 1.46097 -6.37164
ALA_39 -3.26303 0.41134 2.97177 -0.02252 0 0 1.87397 -1.68338 -0 -0 -1.12706 -0.35964 0 0 -0.56272 0 0 -0.07808 0 0 0 -0.27065 0 1.8394 -0.36135 0.77455 0.1426
HIS_40 -3.00076 0.53524 3.06373 -0.72033 0.01017 0.79282 0.73733 -1.61379 -0 -0 -0.18967 -1.94785 0 0 0 0 0 -0.04749 0.0655 0 1.70717 -0.09806 0 -0.45461 -0.21806 0.43595 -0.9427
ALA_41 -4.53878 0.57399 2.88747 -0.02614 0.00107 0 2.35431 -2.15635 -0.00418 -0.05323 -1.81736 -0.43608 0 0 0 0 0 -0.01273 0 0 0 -0.02886 0 1.8394 -0.5064 0.241 -1.68287
ALA_42 -5.36917 1.22674 2.62791 -0.0246 0 0 2.17669 -2.32587 -0.02704 -0.13034 -0.09082 -0.38069 0 0 0 0 0 -0.08846 0 0 0 -0.28523 0 1.8394 -0.67988 0.31583 -1.21553
GLY_43 -2.42979 0.3334 2.66019 -5e-05 0 0 1.11708 -1.4766 -0 -0 -1.33064 -0.4084 0 0 0 0 0 -0.07714 0 0 0 0.21564 0 0.83697 -0.33566 0.37985 -0.51514
ALA_44 -3.25625 0.32175 2.69467 -0.02807 0.00325 0 1.21502 -1.67421 -0.00418 -0.05323 -0.48674 -0.34086 0 0 0 0 0 -0.05534 0 0 0 0.28218 0 1.8394 0.18141 0.26129 0.90008
MET_45 -2.3307 0.20897 1.04931 -0.37307 0.1654 0.11328 0.35389 -0.73051 -0 -0 -0.23326 -0.40207 0 0 0 0 0 -0.04189 0.0164 1.33462 0 0.28677 0 0.60916 0.43217 0.38796 0.84641
THR_46 -4.32122 0.60223 3.09819 -0.11727 0.08756 0.07179 1.24692 -1.81608 -0.00041 -0.00905 -1.31237 -0.49568 0 0 0 0 0 -0.02321 0.0622 0.10144 0 -0.60712 2.27711 -1.0874 0.2599 0.44603 -1.53644
ASN_47 -3.99606 0.59024 4.84191 -0.17045 0.01845 0.23985 2.26455 -2.01483 -0.04644 -0.26288 -3.84678 -0.3356 0 0 -0.6273 0 0 -0.00131 0.00301 0 1.70606 0.05944 0 -0.93687 0.27512 0.87148 -1.36838
PRO_48 -1.57814 0.36936 0.83653 -0.17598 0.05435 0.12409 0.23454 -0.3312 -0 -0 0.28773 0.0442 0 0 0 0 0 0.02316 0.00828 0.18166 0 -0.85469 0 -2.4119 0.61311 0.84058 -1.73433
GLN_49 -3.97903 0.68442 4.33207 -0.40313 0.12163 0.31597 2.12786 -1.84952 -0.06181 -0.32114 -3.56621 -0.31621 0 0 0 0 0 0.06737 0.0037 0 2.54123 0.68484 0 -0.18838 4.50531 0.33707 5.03604
ASP_50 -5.84959 0.37718 6.7379 -0.11807 0.02083 0.35275 2.98203 -2.85193 -0.03558 -0.20997 -5.00564 -0.42804 0 0 -0.6273 -0.50282 0 0.06999 0.00473 0 3.33358 -0.55501 0 -2.3716 4.2844 0.48777 0.09561
LYS_51 -3.63389 0.61061 5.32424 -0.44896 0.08228 0.25882 2.61153 -2.29014 -0 -0 -4.14748 0.58312 0 0 0 -0.82527 0 0.03097 0.03359 3.20629 0 -0.09658 0 -1.5107 0.83873 0.75655 1.38372
ASP_52 -3.23814 0.48284 5.14335 -0.11247 0.0104 0.34246 2.61016 -2.16606 -0 -0 -3.69045 -0.28739 0 0 0 -0.82527 0 -0.04951 0.00903 0 2.08644 -0.21709 0 -2.3716 0.50686 0.82656 -0.93989
ALA_53 -4.90364 1.16976 2.93777 -0.02657 0.00119 0 2.05383 -2.12806 -0.02451 -0.13637 -1.35243 -0.44297 0 0 0 0 0 0.04668 0 0 0 -0.0265 0 1.8394 -0.5158 0.51056 -0.99765
ALA_54 -3.58005 0.55235 3.95438 -0.02484 7e-05 0 2.79629 -2.12145 -0 -0 -2.64142 -0.41256 0 0 0 0 0 -0.04654 0 0 0 -0.16033 0 1.8394 -0.55719 0.23664 -0.16524
ILE_55 -5.14839 0.92619 4.04238 -0.73422 0.41739 0.27956 2.39575 -2.35868 -0 -0 -1.74834 0.26647 0 0 0 0 0 -0.15839 0.12249 0.78009 0 0.30855 0 0.73287 -0.34366 0.3215 0.10155
TRP_56 -7.1713 1.11829 3.42183 -0.9449 0.0238 0.3719 1.85429 -2.21331 -0 -0 -1.46411 -0.36052 0 0 0 0 0 -0.01189 0.12306 0 1.9341 -0.0204 0 1.6906 -0.2228 0.45212 -1.41923
ILE_57 -6.65234 0.80437 3.79927 -0.47993 0.33517 0.09291 2.50281 -2.32748 -0.01823 -0.11489 -1.51145 -0.11361 0 0 0 0 0 -0.02719 0.06929 0.64652 0 -0.56429 0 0.73287 -0.11955 0.41025 -2.53549
SER_58 -3.62657 0.31139 4.05039 -0.02401 0 0.02223 2.13653 -1.95145 -0 -0 -1.06102 -0.34272 0 0 0 0 0 -0.06877 0.00043 0.84794 0 0.15849 0.60021 -0.77834 -0.17993 0.41332 0.50812
ASN_59 -5.66829 0.50344 5.48889 -0.36872 0.03309 0.74176 2.75045 -2.7796 -0.00029 -0.00097 -2.71117 -0.47395 0 0 -0.87106 0 0 0.29863 0.00976 0 2.81736 -0.6206 0 -0.93687 -0.08914 0.50734 -1.36995
ILE_60 -7.98705 1.1402 4.07869 -0.74121 0.72062 0.27738 2.26141 -2.75366 -0 -0 -1.83936 0.11597 0 0 0 0 0 0.69734 0.01486 1.28291 0 0.54253 0 0.73287 0.13543 0.68832 -0.63274
ARG_61 -3.904 0.61451 3.48866 -0.53453 0.07329 0.31376 1.51357 -1.50411 -0 -0 -0.09522 0.6322 0 0 0 0 0 0.07068 0.11172 2.2816 0 -0.17091 0 -1.2888 -0.2854 6.42897 7.74599
ASN_62 -4.6209 0.77682 3.95412 -0.33245 0.0237 0.63197 1.41782 -1.91342 -0 -0 0.03621 -0.20216 0 0 -0.87106 0 0 0.4619 0.17229 0 3.24773 0.25316 0 -0.93687 2.49523 6.99985 11.5939
GLY_63 -2.58905 0.14561 3.06923 -5e-05 0 0 1.49857 -1.55916 -0 -0 -2.24922 -0.37833 0 0 0 0 0 0.08336 0 0 0 -1.3492 0 0.83697 2.67776 1.38004 1.56653
ILE_64 -4.0616 0.46408 3.44533 -0.51133 0.42013 0.11223 1.46204 -1.7581 -0 -0 -0.31722 -0.15793 0 0 0 0 0 -0.05123 0.1484 0.82069 0 -0.25689 0 0.73287 -0.16841 1.04737 1.37043
THR_65 -6.53012 0.46237 3.48467 -0.12117 0.07734 0.06766 2.35817 -2.24693 -0.02129 -0.12528 -1.94561 -1.09809 0 0 0 0 0 -0.07908 0.01225 0.01426 0 -0.14542 2.28245 -1.0874 -0.24255 0.87486 -4.0089
GLY_66 -2.97483 0.81119 2.87735 -4e-05 0 0 1.15931 -1.5634 -0 -0 -0.08951 -0.38843 0 0 0 0 0 0.06603 0 0 0 0.54213 0 0.83697 5.54638 0.99955 7.8227
PRO_67 -2.35318 0.60925 1.8263 -0.08069 1e-05 0.04825 0.31451 -0.74844 -0 -0 -0.42386 0.5573 0 0 0 0 0 -0.0719 0.00432 0.49119 0 -0.52033 0 -2.4119 5.62448 1.09955 3.96486
ILE_68 -6.94574 1.06853 4.0492 -0.4788 0.44684 0.09171 3.26032 -2.513 -0.05247 -0.35007 -2.03993 0.37937 0 0 0 0 0 -0.06726 0.06639 0.50835 0 -0.35935 0 0.73287 -0.32751 0.79589 -1.73465
VAL_69 -6.43316 1.41044 2.00587 -0.3049 0.20004 0.06862 2.42985 -2.05611 -0.00471 -0.02781 -1.79243 0.02343 0 0 0 0 0 0.061 0.00348 0.16845 0 -0.11755 0 1.9342 -0.22627 0.77708 -1.88047
ILE_70 -9.47069 1.66421 2.73389 -0.57304 0.39759 0.14636 2.03582 -2.62376 -0.00321 -0.02639 -0.03406 0.32563 0 0 0 0 0 -0.11485 0.05907 0.51284 0 0.49815 0 0.73287 -0.05096 0.85473 -2.93579
THR_71 -8.02291 1.30896 5.39132 -0.19804 0.13913 0.07302 3.25498 -3.13232 -0.03239 -0.19779 -2.14142 -0.11448 0 0 0 0 0 -0.03571 0.03153 0.19546 0 0.00896 2.26782 -1.0874 0.19445 0.81631 -1.28052
SER_72 -4.0378 0.19898 3.15551 -0.0275 0.00017 0.04397 1.3857 -1.8628 -0.0148 -0.15776 -0.38809 -1.02269 0 0 0 0 0 0.00142 0.00261 0.3982 0 -0.11034 0.60967 -0.77834 0.12537 0.4761 -2.00241
TYR_73 -9.78785 2.00614 3.55544 -0.61357 0.04112 0.34492 2.84628 -3.01166 -0.02731 -0.27707 -2.11532 -0.09552 0 0 0 0 0 0.12808 0.2177 0 2.11361 -0.2691 0.00017 1.2797 0.2 0.58752 -2.87671
GLY_74 -4.61382 0.83135 4.30109 -0.00016 0 0 2.86289 -2.56453 -0 -0 -3.13955 -0.29402 0 0 0 0 0 -0.31674 0 0 0 -1.33015 0 0.83697 0.40609 0.4866 -2.53399
VAL_75 -6.426 1.11455 1.39975 -0.30535 0.20988 0.05562 1.92388 -2.02728 -0.01211 -0.0384 -0.49534 0.26627 0 0 0 0 0 -0.1364 0.00892 0.49426 0 0.51038 0 1.9342 0.02365 0.40118 -1.09833
TYR_76 -9.70969 1.44174 5.23252 -0.75592 0.09466 0.43305 2.89661 -3.53667 -0.04188 -0.193 -2.48797 -0.21921 0 0 -0.69811 0 0 0.2349 0.09844 0 2.19091 0.06219 0.19203 1.2797 -0.22189 0.96511 -2.74248
ALA_77 -6.44659 1.11103 3.47653 -0.01932 0 0 3.10292 -2.81185 -0 -0 -3.38048 -0.32435 0 0 0 0 0 0.05202 0 0 0 0.4049 0 1.8394 0.20987 0.95964 -1.8263
ALA_78 -5.35321 0.45599 3.31461 -0.02212 0 0 2.49242 -2.46002 -0 -0 -1.54823 -0.37796 0 0 0 0 0 -0.00582 0 0 0 -0.38671 0 1.8394 0.04648 0.5035 -1.50166
GLY_79 -2.5514 0.19308 2.87417 -4e-05 0 0 1.20125 -1.45819 -0 -0 -1.04612 -0.41555 0 0 0 0 0 -0.04742 0 0 0 0.41111 0 0.83697 -0.22613 0.35455 0.1263
TRP_80 -5.58616 0.64378 4.65415 -0.96645 0.05357 0.38144 2.44451 -2.484 -0.01404 -0.13466 -1.4218 -0.28904 0 0 0 0 0 -0.04348 0.01777 0 1.60414 -0.0325 0 1.6906 0.53653 0.28528 1.33966
THR_81 -8.56581 1.32953 5.41273 -0.20743 0.14193 0.07571 3.50879 -3.33694 -0.03079 -0.26252 -3.08082 -0.05553 0 0 0 0 0 0.00014 0.0001 0.06902 0 -0.02829 2.33413 -1.0874 0.53084 0.4235 -2.82912
ALA_82 -6.17657 1.10259 4.6348 -0.0194 0 0 2.89173 -3.07666 -0 -0 -2.30459 -0.38318 0 0 0 0 0 1.05642 0 0 0 -0.11267 0 1.8394 0.77585 1.70655 1.93428
PRO_83 -4.51258 0.96019 3.30949 -0.06115 0 0.04043 1.06603 -1.55677 -0 -0 -0.96548 0.61667 0 0 0 0 0 0.02538 0.17328 0.07971 0 0.69182 0 -2.4119 1.35054 1.74285 0.54851
LEU_84 -5.88035 0.50786 2.61821 -0.71172 0.2117 0.20431 1.85632 -1.99744 -0 -0 -0.93619 0.28794 0 0 0 0 0 -0.07287 0.13957 3.14115 0 -0.2877 0 0.18072 0.4836 0.67079 0.4159
ILE_85 -6.43385 0.8483 2.4934 -0.58884 0.35097 0.18863 1.84445 -1.97647 -0 -0 -1.51484 0.05898 0 0 0 0 0 -0.05969 0.03826 0.61307 0 0.43374 0 0.73287 -0.21581 0.68286 -2.50398
GLY_86 -1.83315 0.10906 2.19986 -4e-05 0 0 0.99572 -1.14181 -0 -0 -1.10215 -0.36328 0 0 0 0 0 -0.17087 0 0 0 -1.13218 0 0.83697 -0.36124 0.69494 -1.26817
THR_87 -4.05264 0.38283 3.32624 -0.10298 0.06354 0.06754 1.55306 -1.85064 -0.02027 -0.15246 -1.21632 -0.45572 0 0 0 0 0 0.05435 0.10799 0.19291 0 -0.74572 2.2816 -1.0874 -0.45842 0.55273 -1.55979
ALA_88 -3.14349 0.32278 2.49554 -0.02437 0 0 1.70125 -1.54415 -0 -0 -1.56426 -0.22762 0 0 0 0 0 0.05571 0 0 0 -0.04323 0 1.8394 -0.32398 0.3266 -0.12983
GLY_89 -3.31503 0.25191 2.9518 -5e-05 0 0 1.65654 -1.70572 -0.01545 -0.08714 -1.09594 -0.43683 0 0 0 0 0 -0.05873 0 0 0 0.41968 0 0.83697 -0.06971 0.23247 -0.43522
LYS_90 -6.12938 0.62021 3.70065 -0.44625 0.09146 0.26262 1.82087 -1.9743 -0 -0 -1.52027 -0.15969 0 0 0 0 0 -0.0199 0.01366 1.80858 0 -0.05678 0 -1.5107 0.09014 0.29863 -3.11046
LEU_91 -6.36734 0.60762 4.71834 -0.49217 0.29748 0.12124 2.48476 -2.57019 -0 -0 -2.33233 0.14488 0 0 0 0 0 0.24049 0.02037 0.26938 0 -0.28799 0 0.18072 -0.05874 0.45873 -2.56476
ALA_92 -4.9021 0.42272 2.73416 -0.02201 0 0 2.05687 -2.06985 -0.02026 -0.15221 -1.44715 -0.39227 0 0 0 0 0 0.02743 0 0 0 -0.33844 0 1.8394 -0.37362 0.41106 -2.22629
ILE_93 -8.51802 0.5844 4.38061 -0.49512 0.34467 0.09962 2.66804 -2.76628 -0 -0 -1.9057 -0.06688 0 0 0 0 0 -0.01789 0.00907 0.68105 0 -0.48491 0 0.73287 -0.34063 0.3985 -4.6966
SER_94 -7.01194 0.43608 6.40858 -0.03238 0.00026 0.02239 3.48225 -3.34505 -0.01545 -0.08714 -2.65141 0.03924 0 0 0 0 0 0.01559 0.02306 0.53432 0 0.27844 1.77908 -0.77834 -0.0623 0.37983 -0.5849
THR_95 -6.2569 0.58365 5.56994 -0.20609 0.13144 0.07632 3.11382 -2.98806 -0 -0 -3.50499 -0.14835 0 0 0 0 0 -0.03601 0.00113 0.10559 0 0.00775 2.29394 -1.0874 -0.06912 0.36701 -2.04633
CYS_96 -7.87341 1.08464 4.65021 -0.0733 0.0007 0.06277 2.19792 -2.50061 -0 -0 -1.29592 -0.36351 0 0 0 0 0 0.03702 0.21486 1.04013 0 0.25831 0 3.6196 0.18511 0.53333 1.77784
MET_97 -9.82856 1.47545 4.18732 -0.31926 0.03169 0.09047 1.9126 -2.84494 -0 -0 -0.47167 -0.02522 0 0 0 0 0 -0.02806 0.03522 1.77967 0 0.08308 0 0.60916 0.2658 0.69305 -2.3542
ALA_98 -4.70243 0.35491 2.74135 -0.02352 0 0 1.69429 -2.07111 -0.02541 -0.1256 -1.50631 -0.34439 0 0 0 0 0 -0.02758 0 0 0 0.13658 0 1.8394 0.15646 0.51354 -1.38982
ASN_99 -6.75277 1.06965 6.52623 -0.33617 0.17539 0.70626 3.9748 -3.41213 -0 -0 -4.67997 -0.65222 0 0 -0.60298 -1.24891 0 0.11212 0.01213 0 1.83285 -0.83787 0 -0.93687 0.1577 0.81098 -4.08177
PRO_100 -8.13969 1.52602 4.24136 -0.07737 0 0.04738 2.66973 -2.11443 -0 -0 -2.50909 0.59006 0 0 0 0 0 -0.19958 0.00778 0.40645 0 -0.61704 0 -2.4119 -0.02592 1.175 -5.43125
SER_101 -4.62643 0.47116 4.82361 -0.03797 0 0.05046 2.21261 -2.3358 -0 -0 -1.34399 -0.60777 0 0 -0.60298 -0.74609 0 -0.00583 0.12199 0.3555 0 0.08199 1.79701 -0.77834 -0.27856 0.64784 -0.80159
GLY_102 -3.71865 0.31397 3.75304 -6e-05 0 0 2.17292 -1.98188 -0 -0 -1.86556 -0.44018 0 0 0 0 0 -0.06561 0 0 0 0.28367 0 0.83697 0.41524 0.39458 0.09846
CYS_103 -8.50341 1.47648 4.55588 -0.04621 0.00014 0.02265 2.45595 -2.82679 -0.01344 -0.06388 -2.12071 -0.3222 0 0 0 0 0 0.09781 0.0139 0.49864 0 0.35617 0 3.6196 0.46629 1.01003 0.67693
THR_104 -6.59632 0.41025 5.30047 -0.19794 0.11096 0.06903 3.29166 -2.93154 -0 -0 -3.89541 -0.14123 0 0 0 0 0 -0.00493 0.22336 0.06436 0 0.04236 2.42431 -1.0874 0.03962 0.9513 -1.92711
VAL_105 -5.02711 0.34933 4.77681 -0.30877 0.22492 0.06943 2.12801 -2.51672 -0 -0 -1.85764 -0.10348 0 0 0 0 0 -0.01617 0.00029 0.06602 0 -0.40294 0 1.9342 0.18127 0.30514 -0.19741
MET_106 -7.53868 0.62178 3.85517 -0.35748 0.0909 0.10191 2.30255 -2.6407 -0.02725 -0.25947 -1.98316 0.00426 0 0 0 0 0 -0.05653 0.08057 1.75277 0 -0.03505 0 0.60916 -0.03965 0.36177 -3.15714
VAL_107 -8.54803 1.74476 3.35189 -0.28169 0.16096 0.04813 3.03313 -3.10334 -0.00364 -0.02397 -2.51542 0.32289 0 0 0 0 0 -0.0089 0.12191 0.8331 0 -0.14455 0 1.9342 -0.09616 0.67847 -2.49627
THR_108 -5.18828 0.41347 5.60217 -0.20166 0.1246 0.07339 2.81585 -2.79151 -0.01344 -0.06388 -2.72299 -0.11627 0 0 0 0 0 -0.0071 0.02218 0.07323 0 -0.00075 2.25952 -1.0874 0.01191 0.62506 -0.17189
GLN_109 -5.6317 0.39287 5.51151 -0.27196 0.05223 0.21448 2.54764 -2.91084 -0.02966 -0.30361 -2.31064 -0.47699 0 0 0 0 0 0.04367 0.06615 0 2.69928 -0.06314 0 -0.18838 -0.07068 0.30792 -0.42187
ALA_110 -6.3977 0.56041 3.59463 -0.0228 0 0 2.64421 -2.92743 -0 -0 -0.7725 -0.36366 0 0 0 0 0 -0.00038 0 0 0 -0.26256 0 1.8394 -0.33589 0.30563 -2.13864
ALA_111 -4.78543 0.47667 3.99139 -0.0195 0 0 2.9559 -2.67445 -0 -0 -2.73798 -0.3374 0 0 0 0 0 -0.01425 0 0 0 -0.02137 0 1.8394 -0.22074 0.34251 -1.20524
GLU_112 -3.40549 0.2 4.05929 -0.21824 0.0328 0.31443 1.54332 -1.92737 -0.01553 -0.14777 -0.68319 -0.62594 0 0 0 0 0 -0.06739 0.01671 0 3.04042 -0.34701 0 -2.7348 -0.33489 0.38825 -0.9124
ALA_113 -2.92613 0.30664 2.07001 -0.02845 0.00692 0 1.4042 -1.51141 -0 -0 -1.21989 -0.43197 0 0 0 0 0 -0.06885 0 0 0 -0.00395 0 1.8394 -0.53007 0.4515 -0.64206
GLY_114 -1.86748 0.18679 2.08746 -7e-05 0 0 0.99065 -1.14581 -0 -0 -0.886 -0.28227 0 0 0 0 0 -0.01162 0 0 0 -1.53345 0 0.83697 1.05997 0.52246 -0.04241
ALA_115 -3.61295 0.33686 1.60226 -0.02596 0.00136 0 1.22486 -1.51869 -0 -0 -0.56216 -0.41132 0 0 0 0 0 0.11103 0 0 0 0.15407 0 1.8394 1.74301 0.43247 1.31424
GLY_116 -1.36598 0.24846 1.38802 -0.00051 0 0 0.32569 -0.71637 -0 -0 -0.09816 -0.23903 0 0 0 0 0 -0.00497 0 0 0 0.39766 0 0.83697 0.67574 0.39479 1.84231
ILE_117 -6.10283 1.38248 -0.16909 -0.47109 0.47149 0.09573 0.22994 -1.26207 -0 -0 -0.16915 0.04285 0 0 0 0 0 -0.03105 0.05101 0.30038 0 -0.56166 0 0.73287 0.05771 0.62858 -4.77391
ALA_118 -3.4591 0.76455 1.92226 -0.02308 0 0 1.20464 -1.4547 -0.02451 -0.09908 -0.28209 -0.17214 0 0 0 0 0 0.0119 0 0 0 -0.03228 0 1.8394 -0.28141 0.49361 0.40797
THR_119 -2.97301 0.25542 1.15885 -0.13207 0.05275 0.08054 0.31184 -0.89663 -0.01889 -0.1477 -0.40636 -1.10595 0 0 0 0 0 -0.06211 0.01145 0.00903 0 -0.26367 2.29773 -1.0874 -0.38467 0.29685 -3.00398
GLY_120 -3.48874 0.69672 1.64489 -0.00179 0 0 0.81241 -1.36242 -0.01873 -0.14295 -1.17892 -0.3255 0 0 -0.28648 0 0 -0.05816 0 0 0 -1.4658 0 0.83697 0.30661 0.5435 -3.4884
ALA:CtermProteinFull_121 -2.85657 0.55709 2.01328 -0.03498 0.00094 0 0.44112 -1.20244 -0.01737 -0.09393 -1.19599 -0.18287 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.53295 0.63672 0.43735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

